REMARK ID 10691 DOMAINID 10667 MODEL 1 SSGCID - BamaA.19900.a Glucokinase
MODEL     1
REMARK    Rerank model01.pdb score: 443.338 tmscore: 0.83332 6da0A_201 prob: 100 ident: 29.25
ATOM      1  N   MET A   1      -5.989  18.546  32.813  1.00  9.500          N  
ATOM      2  CA  MET A   1      -5.967  17.746  31.594  1.00  8.880          C  
ATOM      3  C   MET A   1      -4.585  17.204  31.300  1.00  8.060          C  
ATOM      4  O   MET A   1      -3.672  17.967  30.985  1.00  8.100          O  
ATOM      5  CB  MET A   1      -6.474  18.559  30.402  1.00 12.680          C  
ATOM      6  CG  MET A   1      -6.495  17.787  29.090  1.00 12.680          C  
ATOM      7  SD  MET A   1      -7.644  16.415  29.135  1.00 12.680          S  
ATOM      8  CE  MET A   1      -7.028  15.431  27.792  1.00 12.680          C  
ATOM      9 1H   MET A   1      -6.918  18.914  32.961  1.00 11.400          H  
ATOM     10 2H   MET A   1      -5.726  17.969  33.598  1.00 11.400          H  
ATOM     11 3H   MET A   1      -5.334  19.310  32.725  1.00 11.400          H  
ATOM     12  HA  MET A   1      -6.627  16.891  31.738  1.00 10.660          H  
ATOM     13 1HB  MET A   1      -7.486  18.910  30.599  1.00 15.220          H  
ATOM     14 2HB  MET A   1      -5.842  19.438  30.262  1.00 15.220          H  
ATOM     15 1HG  MET A   1      -6.805  18.458  28.289  1.00 15.220          H  
ATOM     16 2HG  MET A   1      -5.499  17.405  28.843  1.00 15.220          H  
ATOM     17 1HE  MET A   1      -7.638  14.533  27.685  1.00 15.220          H  
ATOM     18 2HE  MET A   1      -7.079  16.001  26.880  1.00 15.220          H  
ATOM     19 3HE  MET A   1      -5.992  15.144  27.987  1.00 15.220          H  
ATOM     20  N   GLU A   2      -4.428  15.894  31.435  1.00  7.550          N  
ATOM     21  CA  GLU A   2      -3.151  15.252  31.166  1.00  6.950          C  
ATOM     22  C   GLU A   2      -3.080  14.810  29.714  1.00  6.180          C  
ATOM     23  O   GLU A   2      -3.969  14.114  29.223  1.00  6.070          O  
ATOM     24  CB  GLU A   2      -2.943  14.050  32.087  1.00  9.970          C  
ATOM     25  CG  GLU A   2      -1.598  13.350  31.911  1.00  9.970          C  
ATOM     26  CD  GLU A   2      -1.416  12.193  32.843  1.00  9.970          C  
ATOM     27  OE1 GLU A   2      -2.292  11.944  33.635  1.00  9.970          O  
ATOM     28  OE2 GLU A   2      -0.396  11.555  32.764  1.00  9.970          O  
ATOM     29  H   GLU A   2      -5.214  15.318  31.705  1.00  9.060          H  
ATOM     30  HA  GLU A   2      -2.350  15.970  31.342  1.00  8.340          H  
ATOM     31 1HB  GLU A   2      -3.022  14.369  33.125  1.00 11.960          H  
ATOM     32 2HB  GLU A   2      -3.727  13.315  31.907  1.00 11.960          H  
ATOM     33 1HG  GLU A   2      -1.513  12.983  30.888  1.00 11.960          H  
ATOM     34 2HG  GLU A   2      -0.800  14.073  32.074  1.00 11.960          H  
ATOM     35  N   LEU A   3      -2.026  15.222  29.030  1.00  5.900          N  
ATOM     36  CA  LEU A   3      -1.812  14.879  27.635  1.00  5.340          C  
ATOM     37  C   LEU A   3      -0.410  14.337  27.380  1.00  4.890          C  
ATOM     38  O   LEU A   3       0.532  14.641  28.115  1.00  5.060          O  
ATOM     39  CB  LEU A   3      -2.096  16.081  26.736  1.00  7.700          C  
ATOM     40  CG  LEU A   3      -1.229  17.320  26.957  1.00  7.700          C  
ATOM     41  CD1 LEU A   3      -0.930  17.937  25.642  1.00  7.700          C  
ATOM     42  CD2 LEU A   3      -2.005  18.328  27.822  1.00  7.700          C  
ATOM     43  H   LEU A   3      -1.342  15.797  29.503  1.00  7.080          H  
ATOM     44  HA  LEU A   3      -2.518  14.095  27.367  1.00  6.410          H  
ATOM     45 1HB  LEU A   3      -1.964  15.770  25.715  1.00  9.240          H  
ATOM     46 2HB  LEU A   3      -3.139  16.369  26.871  1.00  9.240          H  
ATOM     47  HG  LEU A   3      -0.291  17.050  27.440  1.00  9.240          H  
ATOM     48 1HD1 LEU A   3      -0.320  18.828  25.779  1.00  9.240          H  
ATOM     49 2HD1 LEU A   3      -0.391  17.220  25.033  1.00  9.240          H  
ATOM     50 3HD1 LEU A   3      -1.856  18.198  25.174  1.00  9.240          H  
ATOM     51 1HD2 LEU A   3      -1.397  19.222  27.967  1.00  9.240          H  
ATOM     52 2HD2 LEU A   3      -2.934  18.601  27.321  1.00  9.240          H  
ATOM     53 3HD2 LEU A   3      -2.241  17.901  28.792  1.00  9.240          H  
ATOM     54  N   SER A   4      -0.284  13.542  26.323  1.00  4.710          N  
ATOM     55  CA  SER A   4       0.979  12.958  25.881  1.00  4.760          C  
ATOM     56  C   SER A   4       1.889  13.932  25.136  1.00  4.570          C  
ATOM     57  O   SER A   4       1.490  15.052  24.770  1.00  4.370          O  
ATOM     58  CB  SER A   4       0.717  11.782  24.967  1.00  6.640          C  
ATOM     59  OG  SER A   4       0.185  12.207  23.738  1.00  6.640          O  
ATOM     60  H   SER A   4      -1.110  13.322  25.784  1.00  5.650          H  
ATOM     61  HA  SER A   4       1.514  12.604  26.765  1.00  5.710          H  
ATOM     62 1HB  SER A   4       1.647  11.240  24.790  1.00  7.970          H  
ATOM     63 2HB  SER A   4       0.026  11.094  25.447  1.00  7.970          H  
ATOM     64  HG  SER A   4       0.135  11.401  23.194  1.00  7.970          H  
ATOM     65  N   GLN A   5       3.129  13.482  24.896  1.00  4.810          N  
ATOM     66  CA  GLN A   5       4.105  14.254  24.136  1.00  4.920          C  
ATOM     67  C   GLN A   5       3.657  14.463  22.698  1.00  4.830          C  
ATOM     68  O   GLN A   5       3.836  15.553  22.152  1.00  4.790          O  
ATOM     69  CB  GLN A   5       5.456  13.529  24.146  1.00  6.840          C  
ATOM     70  CG  GLN A   5       6.617  14.239  23.426  1.00  6.840          C  
ATOM     71  CD  GLN A   5       7.005  15.562  24.032  1.00  6.840          C  
ATOM     72  OE1 GLN A   5       6.975  15.731  25.256  1.00  6.840          O  
ATOM     73  NE2 GLN A   5       7.403  16.504  23.181  1.00  6.840          N  
ATOM     74  H   GLN A   5       3.389  12.566  25.240  1.00  5.770          H  
ATOM     75  HA  GLN A   5       4.216  15.230  24.609  1.00  5.900          H  
ATOM     76 1HB  GLN A   5       5.762  13.357  25.177  1.00  8.210          H  
ATOM     77 2HB  GLN A   5       5.335  12.550  23.676  1.00  8.210          H  
ATOM     78 1HG  GLN A   5       7.489  13.590  23.456  1.00  8.210          H  
ATOM     79 2HG  GLN A   5       6.335  14.422  22.384  1.00  8.210          H  
ATOM     80 1HE2 GLN A   5       7.691  17.399  23.519  1.00  8.210          H  
ATOM     81 2HE2 GLN A   5       7.428  16.309  22.163  1.00  8.210          H  
ATOM     82  N   GLU A   6       3.035  13.443  22.097  1.00  4.980          N  
ATOM     83  CA  GLU A   6       2.588  13.562  20.719  1.00  5.230          C  
ATOM     84  C   GLU A   6       1.505  14.616  20.625  1.00  4.850          C  
ATOM     85  O   GLU A   6       1.514  15.435  19.702  1.00  5.010          O  
ATOM     86  CB  GLU A   6       2.052  12.219  20.208  1.00  7.220          C  
ATOM     87  CG  GLU A   6       3.102  11.115  20.095  1.00  7.220          C  
ATOM     88  CD  GLU A   6       3.416  10.487  21.427  1.00  7.220          C  
ATOM     89  OE1 GLU A   6       2.746  10.825  22.382  1.00  7.220          O  
ATOM     90  OE2 GLU A   6       4.308   9.686  21.498  1.00  7.220          O  
ATOM     91  H   GLU A   6       2.912  12.553  22.587  1.00  5.980          H  
ATOM     92  HA  GLU A   6       3.432  13.874  20.100  1.00  6.280          H  
ATOM     93 1HB  GLU A   6       1.248  11.872  20.858  1.00  8.670          H  
ATOM     94 2HB  GLU A   6       1.628  12.362  19.217  1.00  8.670          H  
ATOM     95 1HG  GLU A   6       2.737  10.344  19.416  1.00  8.670          H  
ATOM     96 2HG  GLU A   6       4.013  11.537  19.671  1.00  8.670          H  
ATOM     97  N   VAL A   7       0.601  14.628  21.612  1.00  4.510          N  
ATOM     98  CA  VAL A   7      -0.471  15.606  21.623  1.00  4.400          C  
ATOM     99  C   VAL A   7       0.108  16.997  21.769  1.00  4.130          C  
ATOM    100  O   VAL A   7      -0.320  17.902  21.061  1.00  4.080          O  
ATOM    101  CB  VAL A   7      -1.510  15.327  22.720  1.00  6.200          C  
ATOM    102  CG1 VAL A   7      -2.508  16.482  22.804  1.00  6.200          C  
ATOM    103  CG2 VAL A   7      -2.267  14.057  22.401  1.00  6.200          C  
ATOM    104  H   VAL A   7       0.652  13.903  22.328  1.00  5.410          H  
ATOM    105  HA  VAL A   7      -0.986  15.571  20.673  1.00  5.280          H  
ATOM    106  HB  VAL A   7      -0.996  15.227  23.673  1.00  7.440          H  
ATOM    107 1HG1 VAL A   7      -3.232  16.275  23.584  1.00  7.440          H  
ATOM    108 2HG1 VAL A   7      -2.003  17.400  23.032  1.00  7.440          H  
ATOM    109 3HG1 VAL A   7      -3.027  16.593  21.849  1.00  7.440          H  
ATOM    110 1HG2 VAL A   7      -3.001  13.859  23.179  1.00  7.440          H  
ATOM    111 2HG2 VAL A   7      -2.772  14.189  21.454  1.00  7.440          H  
ATOM    112 3HG2 VAL A   7      -1.582  13.225  22.328  1.00  7.440          H  
ATOM    113  N   THR A   8       1.074  17.181  22.671  1.00  4.150          N  
ATOM    114  CA  THR A   8       1.661  18.498  22.860  1.00  4.220          C  
ATOM    115  C   THR A   8       2.233  19.036  21.556  1.00  4.200          C  
ATOM    116  O   THR A   8       2.007  20.205  21.209  1.00  4.180          O  
ATOM    117  CB  THR A   8       2.784  18.470  23.924  1.00  5.880          C  
ATOM    118  OG1 THR A   8       2.239  18.081  25.188  1.00  5.880          O  
ATOM    119  CG2 THR A   8       3.418  19.854  24.057  1.00  5.880          C  
ATOM    120  H   THR A   8       1.376  16.400  23.258  1.00  4.980          H  
ATOM    121  HA  THR A   8       0.883  19.177  23.197  1.00  5.060          H  
ATOM    122  HB  THR A   8       3.547  17.747  23.631  1.00  7.060          H  
ATOM    123  HG1 THR A   8       1.953  17.148  25.150  1.00  7.060          H  
ATOM    124 1HG2 THR A   8       4.199  19.815  24.813  1.00  7.060          H  
ATOM    125 2HG2 THR A   8       3.855  20.163  23.110  1.00  7.060          H  
ATOM    126 3HG2 THR A   8       2.657  20.573  24.356  1.00  7.060          H  
ATOM    127  N   GLU A   9       2.980  18.198  20.836  1.00  4.350          N  
ATOM    128  CA  GLU A   9       3.586  18.634  19.589  1.00  4.560          C  
ATOM    129  C   GLU A   9       2.534  19.019  18.552  1.00  4.430          C  
ATOM    130  O   GLU A   9       2.662  20.067  17.901  1.00  4.490          O  
ATOM    131  CB  GLU A   9       4.483  17.523  19.056  1.00  6.300          C  
ATOM    132  CG  GLU A   9       5.722  17.290  19.917  1.00  6.300          C  
ATOM    133  CD  GLU A   9       6.529  16.110  19.497  1.00  6.300          C  
ATOM    134  OE1 GLU A   9       6.169  15.481  18.528  1.00  6.300          O  
ATOM    135  OE2 GLU A   9       7.480  15.800  20.190  1.00  6.300          O  
ATOM    136  H   GLU A   9       3.157  17.250  21.189  1.00  5.220          H  
ATOM    137  HA  GLU A   9       4.197  19.511  19.794  1.00  5.470          H  
ATOM    138 1HB  GLU A   9       3.917  16.589  19.022  1.00  7.560          H  
ATOM    139 2HB  GLU A   9       4.800  17.758  18.042  1.00  7.560          H  
ATOM    140 1HG  GLU A   9       6.349  18.178  19.869  1.00  7.560          H  
ATOM    141 2HG  GLU A   9       5.414  17.161  20.952  1.00  7.560          H  
ATOM    142  N   THR A  10       1.453  18.235  18.446  1.00  4.360          N  
ATOM    143  CA  THR A  10       0.425  18.578  17.485  1.00  4.440          C  
ATOM    144  C   THR A  10      -0.334  19.837  17.907  1.00  4.170          C  
ATOM    145  O   THR A  10      -0.653  20.674  17.059  1.00  4.220          O  
ATOM    146  CB  THR A  10      -0.538  17.409  17.241  1.00  6.180          C  
ATOM    147  OG1 THR A  10      -1.150  17.016  18.467  1.00  6.180          O  
ATOM    148  CG2 THR A  10       0.212  16.212  16.641  1.00  6.180          C  
ATOM    149  H   THR A  10       1.382  17.361  18.984  1.00  5.230          H  
ATOM    150  HA  THR A  10       0.907  18.788  16.536  1.00  5.330          H  
ATOM    151  HB  THR A  10      -1.285  17.728  16.560  1.00  7.420          H  
ATOM    152  HG1 THR A  10      -1.706  17.721  18.803  1.00  7.420          H  
ATOM    153 1HG2 THR A  10      -0.491  15.400  16.452  1.00  7.420          H  
ATOM    154 2HG2 THR A  10       0.689  16.502  15.709  1.00  7.420          H  
ATOM    155 3HG2 THR A  10       0.974  15.876  17.327  1.00  7.420          H  
ATOM    156  N   LEU A  11      -0.530  20.048  19.218  1.00  4.020          N  
ATOM    157  CA  LEU A  11      -1.226  21.252  19.666  1.00  3.990          C  
ATOM    158  C   LEU A  11      -0.453  22.492  19.262  1.00  4.050          C  
ATOM    159  O   LEU A  11      -1.052  23.496  18.870  1.00  4.090          O  
ATOM    160  CB  LEU A  11      -1.411  21.283  21.186  1.00  5.600          C  
ATOM    161  CG  LEU A  11      -2.364  20.258  21.821  1.00  5.600          C  
ATOM    162  CD1 LEU A  11      -2.262  20.376  23.310  1.00  5.600          C  
ATOM    163  CD2 LEU A  11      -3.759  20.470  21.395  1.00  5.600          C  
ATOM    164  H   LEU A  11      -0.263  19.322  19.889  1.00  4.820          H  
ATOM    165  HA  LEU A  11      -2.184  21.304  19.184  1.00  4.790          H  
ATOM    166 1HB  LEU A  11      -0.432  21.151  21.648  1.00  6.720          H  
ATOM    167 2HB  LEU A  11      -1.779  22.261  21.445  1.00  6.720          H  
ATOM    168  HG  LEU A  11      -2.081  19.282  21.533  1.00  6.720          H  
ATOM    169 1HD1 LEU A  11      -2.928  19.649  23.767  1.00  6.720          H  
ATOM    170 2HD1 LEU A  11      -1.242  20.191  23.625  1.00  6.720          H  
ATOM    171 3HD1 LEU A  11      -2.564  21.371  23.617  1.00  6.720          H  
ATOM    172 1HD2 LEU A  11      -4.377  19.711  21.878  1.00  6.720          H  
ATOM    173 2HD2 LEU A  11      -4.081  21.453  21.697  1.00  6.720          H  
ATOM    174 3HD2 LEU A  11      -3.850  20.370  20.347  1.00  6.720          H  
ATOM    175  N   LYS A  12       0.880  22.435  19.348  1.00  4.170          N  
ATOM    176  CA  LYS A  12       1.689  23.569  18.926  1.00  4.370          C  
ATOM    177  C   LYS A  12       1.565  23.802  17.413  1.00  4.420          C  
ATOM    178  O   LYS A  12       1.408  24.942  16.960  1.00  4.500          O  
ATOM    179  CB  LYS A  12       3.150  23.366  19.322  1.00  6.040          C  
ATOM    180  CG  LYS A  12       3.399  23.473  20.822  1.00  6.040          C  
ATOM    181  CD  LYS A  12       4.863  23.245  21.173  1.00  6.040          C  
ATOM    182  CE  LYS A  12       5.097  23.377  22.675  1.00  6.040          C  
ATOM    183  NZ  LYS A  12       6.522  23.140  23.044  1.00  6.040          N  
ATOM    184  H   LYS A  12       1.316  21.600  19.758  1.00  5.000          H  
ATOM    185  HA  LYS A  12       1.319  24.458  19.434  1.00  5.240          H  
ATOM    186 1HB  LYS A  12       3.476  22.375  18.996  1.00  7.250          H  
ATOM    187 2HB  LYS A  12       3.772  24.102  18.817  1.00  7.250          H  
ATOM    188 1HG  LYS A  12       3.096  24.462  21.164  1.00  7.250          H  
ATOM    189 2HG  LYS A  12       2.790  22.729  21.338  1.00  7.250          H  
ATOM    190 1HD  LYS A  12       5.156  22.241  20.856  1.00  7.250          H  
ATOM    191 2HD  LYS A  12       5.483  23.972  20.650  1.00  7.250          H  
ATOM    192 1HE  LYS A  12       4.812  24.378  22.992  1.00  7.250          H  
ATOM    193 2HE  LYS A  12       4.473  22.652  23.196  1.00  7.250          H  
ATOM    194 1HZ  LYS A  12       6.632  23.236  24.045  1.00  7.250          H  
ATOM    195 2HZ  LYS A  12       6.794  22.209  22.766  1.00  7.250          H  
ATOM    196 3HZ  LYS A  12       7.110  23.815  22.576  1.00  7.250          H  
ATOM    197  N   GLN A  13       1.573  22.722  16.624  1.00  4.480          N  
ATOM    198  CA  GLN A  13       1.459  22.818  15.164  1.00  4.660          C  
ATOM    199  C   GLN A  13       0.111  23.442  14.755  1.00  4.520          C  
ATOM    200  O   GLN A  13       0.041  24.305  13.867  1.00  4.540          O  
ATOM    201  CB  GLN A  13       1.639  21.416  14.570  1.00  6.450          C  
ATOM    202  CG  GLN A  13       3.078  20.887  14.714  1.00  6.450          C  
ATOM    203  CD  GLN A  13       3.261  19.397  14.376  1.00  6.450          C  
ATOM    204  OE1 GLN A  13       2.354  18.568  14.505  1.00  6.450          O  
ATOM    205  NE2 GLN A  13       4.464  19.055  13.945  1.00  6.450          N  
ATOM    206  H   GLN A  13       1.737  21.805  17.057  1.00  5.380          H  
ATOM    207  HA  GLN A  13       2.258  23.459  14.797  1.00  5.590          H  
ATOM    208 1HB  GLN A  13       0.978  20.731  15.080  1.00  7.740          H  
ATOM    209 2HB  GLN A  13       1.364  21.422  13.515  1.00  7.740          H  
ATOM    210 1HG  GLN A  13       3.711  21.459  14.041  1.00  7.740          H  
ATOM    211 2HG  GLN A  13       3.406  21.044  15.736  1.00  7.740          H  
ATOM    212 1HE2 GLN A  13       4.661  18.101  13.713  1.00  7.740          H  
ATOM    213 2HE2 GLN A  13       5.183  19.745  13.857  1.00  7.740          H  
ATOM    214  N   TRP A  14      -0.941  23.089  15.489  1.00  4.480          N  
ATOM    215  CA  TRP A  14      -2.296  23.568  15.247  1.00  4.530          C  
ATOM    216  C   TRP A  14      -2.492  25.037  15.566  1.00  4.580          C  
ATOM    217  O   TRP A  14      -3.537  25.599  15.260  1.00  4.730          O  
ATOM    218  CB  TRP A  14      -3.312  22.726  16.029  1.00  6.320          C  
ATOM    219  CG  TRP A  14      -3.488  21.344  15.457  1.00  6.320          C  
ATOM    220  CD1 TRP A  14      -3.393  20.999  14.153  1.00  6.320          C  
ATOM    221  CD2 TRP A  14      -3.725  20.110  16.172  1.00  6.320          C  
ATOM    222  NE1 TRP A  14      -3.544  19.689  14.007  1.00  6.320          N  
ATOM    223  CE2 TRP A  14      -3.724  19.108  15.240  1.00  6.320          C  
ATOM    224  CE3 TRP A  14      -3.912  19.796  17.495  1.00  6.320          C  
ATOM    225  CZ2 TRP A  14      -3.878  17.770  15.596  1.00  6.320          C  
ATOM    226  CZ3 TRP A  14      -4.075  18.466  17.865  1.00  6.320          C  
ATOM    227  CH2 TRP A  14      -4.054  17.479  16.937  1.00  6.320          C  
ATOM    228  H   TRP A  14      -0.800  22.366  16.204  1.00  5.380          H  
ATOM    229  HA  TRP A  14      -2.497  23.457  14.190  1.00  5.440          H  
ATOM    230 1HB  TRP A  14      -2.967  22.627  17.057  1.00  7.590          H  
ATOM    231 2HB  TRP A  14      -4.270  23.231  16.049  1.00  7.590          H  
ATOM    232  HD1 TRP A  14      -3.214  21.663  13.325  1.00  7.590          H  
ATOM    233  HE1 TRP A  14      -3.497  19.238  13.077  1.00  7.590          H  
ATOM    234  HE3 TRP A  14      -3.928  20.577  18.218  1.00  7.590          H  
ATOM    235  HZ2 TRP A  14      -3.860  16.964  14.862  1.00  7.590          H  
ATOM    236  HZ3 TRP A  14      -4.213  18.231  18.921  1.00  7.590          H  
ATOM    237  HH2 TRP A  14      -4.176  16.442  17.253  1.00  7.590          H  
ATOM    238  N   ARG A  15      -1.486  25.736  16.091  1.00  4.720          N  
ATOM    239  CA  ARG A  15      -1.669  27.159  16.354  1.00  5.030          C  
ATOM    240  C   ARG A  15      -1.987  27.928  15.068  1.00  5.020          C  
ATOM    241  O   ARG A  15      -2.598  29.000  15.120  1.00  5.200          O  
ATOM    242  CB  ARG A  15      -0.445  27.760  17.022  1.00  6.920          C  
ATOM    243  CG  ARG A  15      -0.221  27.305  18.461  1.00  6.920          C  
ATOM    244  CD  ARG A  15       1.040  27.848  19.032  1.00  6.920          C  
ATOM    245  NE  ARG A  15       2.228  27.288  18.372  1.00  6.920          N  
ATOM    246  CZ  ARG A  15       3.505  27.662  18.623  1.00  6.920          C  
ATOM    247  NH1 ARG A  15       3.763  28.595  19.524  1.00  6.920          N  
ATOM    248  NH2 ARG A  15       4.506  27.093  17.963  1.00  6.920          N  
ATOM    249  H   ARG A  15      -0.595  25.286  16.325  1.00  5.660          H  
ATOM    250  HA  ARG A  15      -2.511  27.267  17.034  1.00  6.040          H  
ATOM    251 1HB  ARG A  15       0.440  27.493  16.447  1.00  8.300          H  
ATOM    252 2HB  ARG A  15      -0.523  28.847  17.022  1.00  8.300          H  
ATOM    253 1HG  ARG A  15      -1.045  27.656  19.076  1.00  8.300          H  
ATOM    254 2HG  ARG A  15      -0.188  26.220  18.499  1.00  8.300          H  
ATOM    255 1HD  ARG A  15       1.054  28.930  18.913  1.00  8.300          H  
ATOM    256 2HD  ARG A  15       1.085  27.591  20.091  1.00  8.300          H  
ATOM    257  HE  ARG A  15       2.069  26.547  17.664  1.00  8.300          H  
ATOM    258 1HH1 ARG A  15       3.011  29.035  20.030  1.00  8.300          H  
ATOM    259 2HH1 ARG A  15       4.718  28.873  19.707  1.00  8.300          H  
ATOM    260 1HH2 ARG A  15       4.328  26.385  17.260  1.00  8.300          H  
ATOM    261 2HH2 ARG A  15       5.456  27.373  18.149  1.00  8.300          H  
ATOM    262  N   VAL A  16      -1.627  27.350  13.902  1.00  5.080          N  
ATOM    263  CA  VAL A  16      -1.883  27.948  12.592  1.00  5.570          C  
ATOM    264  C   VAL A  16      -3.377  28.142  12.382  1.00  5.430          C  
ATOM    265  O   VAL A  16      -3.793  28.954  11.561  1.00  5.840          O  
ATOM    266  CB  VAL A  16      -1.348  27.058  11.442  1.00  7.600          C  
ATOM    267  CG1 VAL A  16      -2.239  25.840  11.245  1.00  7.600          C  
ATOM    268  CG2 VAL A  16      -1.275  27.852  10.134  1.00  7.600          C  
ATOM    269  H   VAL A  16      -1.135  26.449  13.946  1.00  6.100          H  
ATOM    270  HA  VAL A  16      -1.389  28.920  12.551  1.00  6.680          H  
ATOM    271  HB  VAL A  16      -0.356  26.700  11.714  1.00  9.120          H  
ATOM    272 1HG1 VAL A  16      -1.827  25.248  10.450  1.00  9.120          H  
ATOM    273 2HG1 VAL A  16      -2.275  25.258  12.166  1.00  9.120          H  
ATOM    274 3HG1 VAL A  16      -3.245  26.135  10.957  1.00  9.120          H  
ATOM    275 1HG2 VAL A  16      -0.878  27.211   9.350  1.00  9.120          H  
ATOM    276 2HG2 VAL A  16      -2.263  28.201   9.837  1.00  9.120          H  
ATOM    277 3HG2 VAL A  16      -0.620  28.711  10.268  1.00  9.120          H  
ATOM    278  N   ALA A  17      -4.189  27.381  13.128  1.00  5.120          N  
ATOM    279  CA  ALA A  17      -5.621  27.418  13.019  1.00  5.410          C  
ATOM    280  C   ALA A  17      -6.107  28.832  13.198  1.00  5.230          C  
ATOM    281  O   ALA A  17      -7.117  29.227  12.604  1.00  5.560          O  
ATOM    282  CB  ALA A  17      -6.236  26.513  14.071  1.00  7.460          C  
ATOM    283  H   ALA A  17      -3.781  26.745  13.811  1.00  6.140          H  
ATOM    284  HA  ALA A  17      -5.889  27.072  12.032  1.00  6.490          H  
ATOM    285 1HB  ALA A  17      -7.320  26.533  13.975  1.00  8.950          H  
ATOM    286 2HB  ALA A  17      -5.873  25.496  13.936  1.00  8.950          H  
ATOM    287 3HB  ALA A  17      -5.949  26.860  15.060  1.00  8.950          H  
ATOM    288  N   ALA A  18      -5.464  29.565  14.118  1.00  4.980          N  
ATOM    289  CA  ALA A  18      -5.724  30.967  14.405  1.00  5.180          C  
ATOM    290  C   ALA A  18      -7.192  31.386  14.446  1.00  4.780          C  
ATOM    291  O   ALA A  18      -7.496  32.504  14.029  1.00  5.130          O  
ATOM    292  CB  ALA A  18      -5.018  31.795  13.353  1.00  7.170          C  
ATOM    293  H   ALA A  18      -4.657  29.154  14.596  1.00  5.980          H  
ATOM    294  HA  ALA A  18      -5.283  31.182  15.371  1.00  6.220          H  
ATOM    295 1HB  ALA A  18      -5.139  32.852  13.575  1.00  8.610          H  
ATOM    296 2HB  ALA A  18      -3.955  31.538  13.348  1.00  8.610          H  
ATOM    297 3HB  ALA A  18      -5.445  31.575  12.374  1.00  8.610          H  
ATOM    298  N   GLU A  19      -8.114  30.519  14.886  1.00  4.290          N  
ATOM    299  CA  GLU A  19      -9.558  30.776  14.877  1.00  4.270          C  
ATOM    300  C   GLU A  19     -10.126  31.061  13.461  1.00  3.790          C  
ATOM    301  O   GLU A  19     -11.283  31.473  13.331  1.00  4.130          O  
ATOM    302  CB  GLU A  19      -9.905  31.974  15.783  1.00  5.990          C  
ATOM    303  CG  GLU A  19      -9.502  31.836  17.246  1.00  5.990          C  
ATOM    304  CD  GLU A  19      -9.905  33.037  18.066  1.00  5.990          C  
ATOM    305  OE1 GLU A  19     -10.253  34.023  17.465  1.00  5.990          O  
ATOM    306  OE2 GLU A  19      -9.861  32.974  19.273  1.00  5.990          O  
ATOM    307  H   GLU A  19      -7.854  29.602  15.253  1.00  5.150          H  
ATOM    308  HA  GLU A  19     -10.053  29.884  15.268  1.00  5.120          H  
ATOM    309 1HB  GLU A  19      -9.464  32.884  15.395  1.00  7.180          H  
ATOM    310 2HB  GLU A  19     -10.983  32.119  15.770  1.00  7.180          H  
ATOM    311 1HG  GLU A  19      -9.955  30.936  17.666  1.00  7.180          H  
ATOM    312 2HG  GLU A  19      -8.431  31.725  17.283  1.00  7.180          H  
ATOM    313  N   GLY A  20      -9.329  30.833  12.408  1.00  3.450          N  
ATOM    314  CA  GLY A  20      -9.739  31.069  11.028  1.00  3.300          C  
ATOM    315  C   GLY A  20      -9.855  29.817  10.159  1.00  2.820          C  
ATOM    316  O   GLY A  20     -10.561  29.830   9.148  1.00  3.190          O  
ATOM    317  H   GLY A  20      -8.397  30.478  12.596  1.00  4.140          H  
ATOM    318 1HA  GLY A  20     -10.693  31.593  11.029  1.00  3.960          H  
ATOM    319 2HA  GLY A  20      -9.019  31.746  10.571  1.00  3.960          H  
ATOM    320  N   LEU A  21      -9.185  28.730  10.541  1.00  2.500          N  
ATOM    321  CA  LEU A  21      -9.216  27.530   9.712  1.00  2.190          C  
ATOM    322  C   LEU A  21     -10.072  26.464  10.349  1.00  1.910          C  
ATOM    323  O   LEU A  21     -10.216  26.408  11.568  1.00  2.080          O  
ATOM    324  CB  LEU A  21      -7.809  26.941   9.496  1.00  3.190          C  
ATOM    325  CG  LEU A  21      -6.762  27.700   8.566  1.00  3.190          C  
ATOM    326  CD1 LEU A  21      -7.383  28.004   7.211  1.00  3.190          C  
ATOM    327  CD2 LEU A  21      -6.234  28.969   9.231  1.00  3.190          C  
ATOM    328  H   LEU A  21      -8.595  28.764  11.375  1.00  3.000          H  
ATOM    329  HA  LEU A  21      -9.667  27.770   8.755  1.00  2.630          H  
ATOM    330 1HB  LEU A  21      -7.361  26.837  10.457  1.00  3.830          H  
ATOM    331 2HB  LEU A  21      -7.932  25.933   9.085  1.00  3.830          H  
ATOM    332  HG  LEU A  21      -5.923  27.039   8.407  1.00  3.830          H  
ATOM    333 1HD1 LEU A  21      -6.643  28.483   6.578  1.00  3.830          H  
ATOM    334 2HD1 LEU A  21      -7.718  27.075   6.744  1.00  3.830          H  
ATOM    335 3HD1 LEU A  21      -8.228  28.678   7.327  1.00  3.830          H  
ATOM    336 1HD2 LEU A  21      -5.490  29.432   8.585  1.00  3.830          H  
ATOM    337 2HD2 LEU A  21      -7.028  29.675   9.405  1.00  3.830          H  
ATOM    338 3HD2 LEU A  21      -5.777  28.714  10.172  1.00  3.830          H  
ATOM    339  N   LYS A  22     -10.644  25.606   9.512  1.00  1.780          N  
ATOM    340  CA  LYS A  22     -11.465  24.497   9.982  1.00  1.630          C  
ATOM    341  C   LYS A  22     -10.686  23.215   9.723  1.00  1.400          C  
ATOM    342  O   LYS A  22      -9.849  23.187   8.821  1.00  1.620          O  
ATOM    343  CB  LYS A  22     -12.792  24.475   9.239  1.00  2.340          C  
ATOM    344  CG  LYS A  22     -13.580  25.800   9.247  1.00  2.340          C  
ATOM    345  CD  LYS A  22     -14.031  26.227  10.631  1.00  2.340          C  
ATOM    346  CE  LYS A  22     -14.866  27.506  10.555  1.00  2.340          C  
ATOM    347  NZ  LYS A  22     -15.232  28.045  11.910  1.00  2.340          N  
ATOM    348  H   LYS A  22     -10.490  25.718   8.518  1.00  2.140          H  
ATOM    349  HA  LYS A  22     -11.635  24.578  11.058  1.00  1.960          H  
ATOM    350 1HB  LYS A  22     -12.641  24.153   8.211  1.00  2.810          H  
ATOM    351 2HB  LYS A  22     -13.423  23.748   9.734  1.00  2.810          H  
ATOM    352 1HG  LYS A  22     -12.956  26.590   8.829  1.00  2.810          H  
ATOM    353 2HG  LYS A  22     -14.459  25.687   8.613  1.00  2.810          H  
ATOM    354 1HD  LYS A  22     -14.637  25.432  11.068  1.00  2.810          H  
ATOM    355 2HD  LYS A  22     -13.166  26.406  11.270  1.00  2.810          H  
ATOM    356 1HE  LYS A  22     -14.292  28.263  10.021  1.00  2.810          H  
ATOM    357 2HE  LYS A  22     -15.779  27.299  10.000  1.00  2.810          H  
ATOM    358 1HZ  LYS A  22     -15.776  28.887  11.802  1.00  2.810          H  
ATOM    359 2HZ  LYS A  22     -15.787  27.371  12.450  1.00  2.810          H  
ATOM    360 3HZ  LYS A  22     -14.393  28.255  12.431  1.00  2.810          H  
ATOM    361  N   TYR A  23     -10.932  22.163  10.506  1.00  1.310          N  
ATOM    362  CA  TYR A  23     -10.177  20.910  10.319  1.00  1.260          C  
ATOM    363  C   TYR A  23     -10.994  19.656  10.058  1.00  1.180          C  
ATOM    364  O   TYR A  23     -12.118  19.505  10.532  1.00  1.250          O  
ATOM    365  CB  TYR A  23      -9.245  20.690  11.520  1.00  1.780          C  
ATOM    366  CG  TYR A  23      -8.060  21.653  11.556  1.00  1.780          C  
ATOM    367  CD1 TYR A  23      -8.216  22.999  11.861  1.00  1.780          C  
ATOM    368  CD2 TYR A  23      -6.795  21.159  11.309  1.00  1.780          C  
ATOM    369  CE1 TYR A  23      -7.135  23.821  11.878  1.00  1.780          C  
ATOM    370  CE2 TYR A  23      -5.709  21.983  11.345  1.00  1.780          C  
ATOM    371  CZ  TYR A  23      -5.875  23.311  11.620  1.00  1.780          C  
ATOM    372  OH  TYR A  23      -4.800  24.131  11.655  1.00  1.780          O  
ATOM    373  H   TYR A  23     -11.650  22.245  11.240  1.00  1.570          H  
ATOM    374  HA  TYR A  23      -9.540  21.037   9.441  1.00  1.510          H  
ATOM    375 1HB  TYR A  23      -9.807  20.805  12.448  1.00  2.140          H  
ATOM    376 2HB  TYR A  23      -8.857  19.670  11.495  1.00  2.140          H  
ATOM    377  HD1 TYR A  23      -9.195  23.415  12.079  1.00  2.140          H  
ATOM    378  HD2 TYR A  23      -6.662  20.115  11.093  1.00  2.140          H  
ATOM    379  HE1 TYR A  23      -7.273  24.870  12.102  1.00  2.140          H  
ATOM    380  HE2 TYR A  23      -4.717  21.578  11.152  1.00  2.140          H  
ATOM    381  HH  TYR A  23      -4.005  23.604  11.532  1.00  2.140          H  
ATOM    382  N   PHE A  24     -10.385  18.726   9.336  1.00  1.110          N  
ATOM    383  CA  PHE A  24     -10.988  17.429   9.073  1.00  1.050          C  
ATOM    384  C   PHE A  24     -10.246  16.368   9.851  1.00  1.010          C  
ATOM    385  O   PHE A  24      -9.051  16.504  10.123  1.00  1.030          O  
ATOM    386  CB  PHE A  24     -10.939  17.106   7.592  1.00  1.490          C  
ATOM    387  CG  PHE A  24     -11.778  18.003   6.756  1.00  1.490          C  
ATOM    388  CD1 PHE A  24     -11.269  19.189   6.257  1.00  1.490          C  
ATOM    389  CD2 PHE A  24     -13.066  17.668   6.457  1.00  1.490          C  
ATOM    390  CE1 PHE A  24     -12.034  20.007   5.471  1.00  1.490          C  
ATOM    391  CE2 PHE A  24     -13.837  18.473   5.687  1.00  1.490          C  
ATOM    392  CZ  PHE A  24     -13.326  19.647   5.180  1.00  1.490          C  
ATOM    393  H   PHE A  24      -9.469  18.937   8.932  1.00  1.330          H  
ATOM    394  HA  PHE A  24     -12.026  17.441   9.403  1.00  1.260          H  
ATOM    395 1HB  PHE A  24      -9.919  17.176   7.252  1.00  1.790          H  
ATOM    396 2HB  PHE A  24     -11.270  16.084   7.438  1.00  1.790          H  
ATOM    397  HD1 PHE A  24     -10.242  19.478   6.492  1.00  1.790          H  
ATOM    398  HD2 PHE A  24     -13.478  16.751   6.838  1.00  1.790          H  
ATOM    399  HE1 PHE A  24     -11.607  20.943   5.081  1.00  1.790          H  
ATOM    400  HE2 PHE A  24     -14.872  18.180   5.465  1.00  1.790          H  
ATOM    401  HZ  PHE A  24     -13.948  20.287   4.558  1.00  1.790          H  
ATOM    402  N   VAL A  25     -10.939  15.302  10.220  1.00  0.970          N  
ATOM    403  CA  VAL A  25     -10.282  14.242  10.985  1.00  0.930          C  
ATOM    404  C   VAL A  25     -10.262  12.889  10.322  1.00  0.900          C  
ATOM    405  O   VAL A  25     -11.292  12.384   9.890  1.00  0.850          O  
ATOM    406  CB  VAL A  25     -10.926  14.122  12.374  1.00  1.320          C  
ATOM    407  CG1 VAL A  25     -10.309  12.992  13.164  1.00  1.320          C  
ATOM    408  CG2 VAL A  25     -10.696  15.394  13.081  1.00  1.320          C  
ATOM    409  H   VAL A  25     -11.938  15.258   9.982  1.00  1.160          H  
ATOM    410  HA  VAL A  25      -9.246  14.537  11.139  1.00  1.120          H  
ATOM    411  HB  VAL A  25     -11.985  13.927  12.282  1.00  1.580          H  
ATOM    412 1HG1 VAL A  25     -10.761  12.950  14.141  1.00  1.580          H  
ATOM    413 2HG1 VAL A  25     -10.464  12.038  12.666  1.00  1.580          H  
ATOM    414 3HG1 VAL A  25      -9.241  13.185  13.261  1.00  1.580          H  
ATOM    415 1HG2 VAL A  25     -11.113  15.358  14.056  1.00  1.580          H  
ATOM    416 2HG2 VAL A  25      -9.642  15.521  13.132  1.00  1.580          H  
ATOM    417 3HG2 VAL A  25     -11.147  16.217  12.540  1.00  1.580          H  
ATOM    418  N   GLY A  26      -9.084  12.284  10.276  1.00  0.930          N  
ATOM    419  CA  GLY A  26      -8.978  10.958   9.698  1.00  0.940          C  
ATOM    420  C   GLY A  26      -8.269   9.985  10.635  1.00  0.780          C  
ATOM    421  O   GLY A  26      -7.353  10.369  11.374  1.00  0.760          O  
ATOM    422  H   GLY A  26      -8.272  12.770  10.670  1.00  1.120          H  
ATOM    423 1HA  GLY A  26      -9.966  10.599   9.470  1.00  1.130          H  
ATOM    424 2HA  GLY A  26      -8.437  11.020   8.756  1.00  1.130          H  
ATOM    425  N   VAL A  27      -8.679   8.707  10.592  1.00  0.710          N  
ATOM    426  CA  VAL A  27      -8.006   7.692  11.416  1.00  0.650          C  
ATOM    427  C   VAL A  27      -7.645   6.437  10.619  1.00  0.590          C  
ATOM    428  O   VAL A  27      -8.433   5.922   9.823  1.00  0.640          O  
ATOM    429  CB  VAL A  27      -8.855   7.270  12.633  1.00  0.930          C  
ATOM    430  CG1 VAL A  27      -8.099   6.259  13.555  1.00  0.930          C  
ATOM    431  CG2 VAL A  27      -9.226   8.469  13.409  1.00  0.930          C  
ATOM    432  H   VAL A  27      -9.496   8.481  10.010  1.00  0.850          H  
ATOM    433  HA  VAL A  27      -7.086   8.126  11.793  1.00  0.780          H  
ATOM    434  HB  VAL A  27      -9.706   6.754  12.271  1.00  1.120          H  
ATOM    435 1HG1 VAL A  27      -8.743   5.971  14.382  1.00  1.120          H  
ATOM    436 2HG1 VAL A  27      -7.811   5.391  13.019  1.00  1.120          H  
ATOM    437 3HG1 VAL A  27      -7.207   6.734  13.949  1.00  1.120          H  
ATOM    438 1HG2 VAL A  27      -9.823   8.189  14.245  1.00  1.120          H  
ATOM    439 2HG2 VAL A  27      -8.311   8.912  13.737  1.00  1.120          H  
ATOM    440 3HG2 VAL A  27      -9.781   9.172  12.801  1.00  1.120          H  
ATOM    441  N   ASP A  28      -6.427   5.969  10.842  1.00  0.600          N  
ATOM    442  CA  ASP A  28      -5.854   4.745  10.275  1.00  0.560          C  
ATOM    443  C   ASP A  28      -6.124   3.637  11.288  1.00  0.580          C  
ATOM    444  O   ASP A  28      -5.479   3.653  12.339  1.00  0.630          O  
ATOM    445  CB  ASP A  28      -4.347   4.963  10.117  1.00  0.800          C  
ATOM    446  CG  ASP A  28      -3.506   3.857   9.515  1.00  0.800          C  
ATOM    447  OD1 ASP A  28      -3.965   2.761   9.345  1.00  0.800          O  
ATOM    448  OD2 ASP A  28      -2.375   4.158   9.177  1.00  0.800          O  
ATOM    449  H   ASP A  28      -5.875   6.472  11.545  1.00  0.720          H  
ATOM    450  HA  ASP A  28      -6.332   4.507   9.322  1.00  0.670          H  
ATOM    451 1HB  ASP A  28      -4.176   5.872   9.549  1.00  0.960          H  
ATOM    452 2HB  ASP A  28      -3.964   5.119  11.091  1.00  0.960          H  
ATOM    453  N   ILE A  29      -7.105   2.740  11.069  1.00  0.570          N  
ATOM    454  CA  ILE A  29      -7.418   1.804  12.158  1.00  0.630          C  
ATOM    455  C   ILE A  29      -6.948   0.355  11.955  1.00  0.700          C  
ATOM    456  O   ILE A  29      -7.493  -0.397  11.133  1.00  0.800          O  
ATOM    457  CB  ILE A  29      -8.948   1.784  12.462  1.00  0.860          C  
ATOM    458  CG1 ILE A  29      -9.418   3.169  12.837  1.00  0.860          C  
ATOM    459  CG2 ILE A  29      -9.273   0.751  13.577  1.00  0.860          C  
ATOM    460  CD1 ILE A  29     -10.898   3.331  12.927  1.00  0.860          C  
ATOM    461  H   ILE A  29      -7.612   2.721  10.176  1.00  0.680          H  
ATOM    462  HA  ILE A  29      -6.928   2.181  13.027  1.00  0.760          H  
ATOM    463  HB  ILE A  29      -9.469   1.525  11.608  1.00  1.030          H  
ATOM    464 1HG1 ILE A  29      -8.982   3.440  13.792  1.00  1.030          H  
ATOM    465 2HG1 ILE A  29      -9.078   3.858  12.075  1.00  1.030          H  
ATOM    466 1HG2 ILE A  29     -10.332   0.717  13.777  1.00  1.030          H  
ATOM    467 2HG2 ILE A  29      -8.959  -0.245  13.272  1.00  1.030          H  
ATOM    468 3HG2 ILE A  29      -8.754   1.015  14.488  1.00  1.030          H  
ATOM    469 1HD1 ILE A  29     -11.123   4.348  13.187  1.00  1.030          H  
ATOM    470 2HD1 ILE A  29     -11.347   3.088  11.962  1.00  1.030          H  
ATOM    471 3HD1 ILE A  29     -11.297   2.687  13.682  1.00  1.030          H  
ATOM    472  N   GLY A  30      -5.986  -0.069  12.786  1.00  0.730          N  
ATOM    473  CA  GLY A  30      -5.440  -1.410  12.741  1.00  0.820          C  
ATOM    474  C   GLY A  30      -6.128  -2.239  13.815  1.00  1.090          C  
ATOM    475  O   GLY A  30      -7.257  -1.938  14.201  1.00  1.430          O  
ATOM    476  H   GLY A  30      -5.564   0.555  13.479  1.00  0.880          H  
ATOM    477 1HA  GLY A  30      -5.600  -1.848  11.758  1.00  0.980          H  
ATOM    478 2HA  GLY A  30      -4.366  -1.371  12.922  1.00  0.980          H  
ATOM    479  N   GLY A  31      -5.463  -3.292  14.297  1.00  1.130          N  
ATOM    480  CA  GLY A  31      -6.089  -4.159  15.290  1.00  1.470          C  
ATOM    481  C   GLY A  31      -5.429  -4.186  16.666  1.00  1.390          C  
ATOM    482  O   GLY A  31      -5.780  -5.036  17.504  1.00  1.500          O  
ATOM    483  H   GLY A  31      -4.527  -3.500  13.976  1.00  1.360          H  
ATOM    484 1HA  GLY A  31      -7.140  -3.888  15.397  1.00  1.760          H  
ATOM    485 2HA  GLY A  31      -6.060  -5.155  14.896  1.00  1.760          H  
ATOM    486  N   THR A  32      -4.396  -3.349  16.855  1.00  1.350          N  
ATOM    487  CA  THR A  32      -3.647  -3.275  18.107  1.00  1.380          C  
ATOM    488  C   THR A  32      -3.381  -1.817  18.391  1.00  1.280          C  
ATOM    489  O   THR A  32      -3.072  -1.413  19.525  1.00  1.390          O  
ATOM    490  CB  THR A  32      -2.316  -4.053  18.045  1.00  1.920          C  
ATOM    491  OG1 THR A  32      -1.474  -3.472  17.034  1.00  1.920          O  
ATOM    492  CG2 THR A  32      -2.565  -5.535  17.725  1.00  1.920          C  
ATOM    493  H   THR A  32      -4.152  -2.687  16.130  1.00  1.620          H  
ATOM    494  HA  THR A  32      -4.258  -3.671  18.919  1.00  1.660          H  
ATOM    495  HB  THR A  32      -1.816  -3.972  19.009  1.00  2.300          H  
ATOM    496  HG1 THR A  32      -0.587  -3.839  17.109  1.00  2.300          H  
ATOM    497 1HG2 THR A  32      -1.614  -6.062  17.697  1.00  2.300          H  
ATOM    498 2HG2 THR A  32      -3.199  -5.968  18.498  1.00  2.300          H  
ATOM    499 3HG2 THR A  32      -3.052  -5.636  16.761  1.00  2.300          H  
ATOM    500  N   ASN A  33      -3.455  -1.041  17.313  1.00  1.090          N  
ATOM    501  CA  ASN A  33      -3.168   0.388  17.337  1.00  1.020          C  
ATOM    502  C   ASN A  33      -3.813   1.117  16.170  1.00  0.890          C  
ATOM    503  O   ASN A  33      -4.249   0.491  15.188  1.00  0.880          O  
ATOM    504  CB  ASN A  33      -1.664   0.630  17.371  1.00  1.460          C  
ATOM    505  CG  ASN A  33      -0.912   0.083  16.169  1.00  1.460          C  
ATOM    506  OD1 ASN A  33      -1.233   0.370  15.008  1.00  1.460          O  
ATOM    507  ND2 ASN A  33       0.109  -0.700  16.437  1.00  1.460          N  
ATOM    508  H   ASN A  33      -3.725  -1.497  16.451  1.00  1.310          H  
ATOM    509  HA  ASN A  33      -3.584   0.819  18.241  1.00  1.220          H  
ATOM    510 1HB  ASN A  33      -1.479   1.704  17.431  1.00  1.750          H  
ATOM    511 2HB  ASN A  33      -1.252   0.186  18.276  1.00  1.750          H  
ATOM    512 1HD2 ASN A  33       0.650  -1.088  15.688  1.00  1.750          H  
ATOM    513 2HD2 ASN A  33       0.345  -0.910  17.385  1.00  1.750          H  
ATOM    514  N   THR A  34      -3.842   2.444  16.287  1.00  0.850          N  
ATOM    515  CA  THR A  34      -4.317   3.314  15.220  1.00  0.770          C  
ATOM    516  C   THR A  34      -3.457   4.577  15.081  1.00  0.790          C  
ATOM    517  O   THR A  34      -2.600   4.885  15.924  1.00  0.860          O  
ATOM    518  CB  THR A  34      -5.801   3.731  15.411  1.00  1.110          C  
ATOM    519  OG1 THR A  34      -5.943   4.645  16.473  1.00  1.110          O  
ATOM    520  CG2 THR A  34      -6.612   2.530  15.756  1.00  1.110          C  
ATOM    521  H   THR A  34      -3.493   2.855  17.157  1.00  1.020          H  
ATOM    522  HA  THR A  34      -4.241   2.770  14.279  1.00  0.920          H  
ATOM    523  HB  THR A  34      -6.173   4.169  14.514  1.00  1.330          H  
ATOM    524  HG1 THR A  34      -5.568   5.495  16.225  1.00  1.330          H  
ATOM    525 1HG2 THR A  34      -7.628   2.835  15.854  1.00  1.330          H  
ATOM    526 2HG2 THR A  34      -6.539   1.779  15.014  1.00  1.330          H  
ATOM    527 3HG2 THR A  34      -6.274   2.123  16.674  1.00  1.330          H  
ATOM    528  N   ARG A  35      -3.706   5.327  14.012  1.00  0.760          N  
ATOM    529  CA  ARG A  35      -3.076   6.643  13.866  1.00  0.810          C  
ATOM    530  C   ARG A  35      -4.178   7.699  13.736  1.00  0.830          C  
ATOM    531  O   ARG A  35      -5.094   7.556  12.927  1.00  0.810          O  
ATOM    532  CB  ARG A  35      -2.166   6.744  12.640  1.00  1.110          C  
ATOM    533  CG  ARG A  35      -0.945   5.826  12.555  1.00  1.110          C  
ATOM    534  CD  ARG A  35      -0.151   6.139  11.288  1.00  1.110          C  
ATOM    535  NE  ARG A  35       1.129   5.406  11.195  1.00  1.110          N  
ATOM    536  CZ  ARG A  35       1.370   4.211  10.563  1.00  1.110          C  
ATOM    537  NH1 ARG A  35       0.427   3.540   9.916  1.00  1.110          N  
ATOM    538  NH2 ARG A  35       2.608   3.715  10.590  1.00  1.110          N  
ATOM    539  H   ARG A  35      -4.366   4.955  13.321  1.00  0.910          H  
ATOM    540  HA  ARG A  35      -2.487   6.870  14.757  1.00  0.970          H  
ATOM    541 1HB  ARG A  35      -2.714   6.695  11.733  1.00  1.340          H  
ATOM    542 2HB  ARG A  35      -1.746   7.718  12.670  1.00  1.340          H  
ATOM    543 1HG  ARG A  35      -0.309   5.978  13.427  1.00  1.340          H  
ATOM    544 2HG  ARG A  35      -1.271   4.784  12.514  1.00  1.340          H  
ATOM    545 1HD  ARG A  35      -0.757   5.894  10.413  1.00  1.340          H  
ATOM    546 2HD  ARG A  35       0.075   7.204  11.266  1.00  1.340          H  
ATOM    547  HE  ARG A  35       1.920   5.846  11.645  1.00  1.340          H  
ATOM    548 1HH1 ARG A  35      -0.544   3.884   9.837  1.00  1.340          H  
ATOM    549 2HH1 ARG A  35       0.665   2.671   9.460  1.00  1.340          H  
ATOM    550 1HH2 ARG A  35       3.342   4.214  11.063  1.00  1.340          H  
ATOM    551 2HH2 ARG A  35       2.845   2.824  10.105  1.00  1.340          H  
ATOM    552  N   LEU A  36      -4.120   8.758  14.536  1.00  0.920          N  
ATOM    553  CA  LEU A  36      -5.160   9.814  14.469  1.00  0.970          C  
ATOM    554  C   LEU A  36      -4.627  11.137  14.003  1.00  0.950          C  
ATOM    555  O   LEU A  36      -3.661  11.642  14.572  1.00  0.980          O  
ATOM    556  CB  LEU A  36      -5.844  10.059  15.844  1.00  1.340          C  
ATOM    557  CG  LEU A  36      -6.849  11.368  15.966  1.00  1.340          C  
ATOM    558  CD1 LEU A  36      -8.069  11.236  15.119  1.00  1.340          C  
ATOM    559  CD2 LEU A  36      -7.304  11.544  17.379  1.00  1.340          C  
ATOM    560  H   LEU A  36      -3.315   8.841  15.174  1.00  1.100          H  
ATOM    561  HA  LEU A  36      -5.919   9.500  13.750  1.00  1.160          H  
ATOM    562 1HB  LEU A  36      -6.426   9.174  16.091  1.00  1.610          H  
ATOM    563 2HB  LEU A  36      -5.063  10.173  16.597  1.00  1.610          H  
ATOM    564  HG  LEU A  36      -6.308  12.264  15.650  1.00  1.610          H  
ATOM    565 1HD1 LEU A  36      -8.671  12.123  15.259  1.00  1.610          H  
ATOM    566 2HD1 LEU A  36      -7.802  11.141  14.069  1.00  1.610          H  
ATOM    567 3HD1 LEU A  36      -8.630  10.372  15.441  1.00  1.610          H  
ATOM    568 1HD2 LEU A  36      -7.951  12.421  17.453  1.00  1.610          H  
ATOM    569 2HD2 LEU A  36      -7.848  10.669  17.695  1.00  1.610          H  
ATOM    570 3HD2 LEU A  36      -6.450  11.682  17.997  1.00  1.610          H  
ATOM    571  N   ALA A  37      -5.274  11.756  13.021  1.00  0.930          N  
ATOM    572  CA  ALA A  37      -4.799  13.068  12.623  1.00  0.950          C  
ATOM    573  C   ALA A  37      -5.896  14.045  12.280  1.00  1.000          C  
ATOM    574  O   ALA A  37      -6.940  13.716  11.709  1.00  1.110          O  
ATOM    575  CB  ALA A  37      -3.881  12.964  11.421  1.00  1.320          C  
ATOM    576  H   ALA A  37      -6.055  11.298  12.539  1.00  1.120          H  
ATOM    577  HA  ALA A  37      -4.257  13.483  13.465  1.00  1.140          H  
ATOM    578 1HB  ALA A  37      -3.502  13.957  11.174  1.00  1.590          H  
ATOM    579 2HB  ALA A  37      -3.072  12.322  11.670  1.00  1.590          H  
ATOM    580 3HB  ALA A  37      -4.426  12.559  10.571  1.00  1.590          H  
ATOM    581  N   LEU A  38      -5.597  15.295  12.592  1.00  0.990          N  
ATOM    582  CA  LEU A  38      -6.479  16.399  12.246  1.00  1.100          C  
ATOM    583  C   LEU A  38      -5.764  17.068  11.106  1.00  1.100          C  
ATOM    584  O   LEU A  38      -4.523  17.085  11.079  1.00  1.220          O  
ATOM    585  CB  LEU A  38      -6.666  17.410  13.403  1.00  1.500          C  
ATOM    586  CG  LEU A  38      -7.620  17.057  14.638  1.00  1.500          C  
ATOM    587  CD1 LEU A  38      -7.167  15.743  15.364  1.00  1.500          C  
ATOM    588  CD2 LEU A  38      -7.613  18.248  15.607  1.00  1.500          C  
ATOM    589  H   LEU A  38      -4.693  15.460  13.050  1.00  1.190          H  
ATOM    590  HA  LEU A  38      -7.442  16.030  11.906  1.00  1.320          H  
ATOM    591 1HB  LEU A  38      -5.722  17.649  13.765  1.00  1.800          H  
ATOM    592 2HB  LEU A  38      -7.069  18.322  12.964  1.00  1.800          H  
ATOM    593  HG  LEU A  38      -8.612  16.935  14.297  1.00  1.800          H  
ATOM    594 1HD1 LEU A  38      -7.828  15.542  16.200  1.00  1.800          H  
ATOM    595 2HD1 LEU A  38      -7.211  14.903  14.680  1.00  1.800          H  
ATOM    596 3HD1 LEU A  38      -6.157  15.851  15.732  1.00  1.800          H  
ATOM    597 1HD2 LEU A  38      -8.282  18.042  16.444  1.00  1.800          H  
ATOM    598 2HD2 LEU A  38      -6.622  18.424  15.986  1.00  1.800          H  
ATOM    599 3HD2 LEU A  38      -7.956  19.136  15.085  1.00  1.800          H  
ATOM    600  N   ALA A  39      -6.499  17.625  10.160  1.00  1.170          N  
ATOM    601  CA  ALA A  39      -5.774  18.285   9.099  1.00  1.230          C  
ATOM    602  C   ALA A  39      -6.505  19.309   8.275  1.00  1.240          C  
ATOM    603  O   ALA A  39      -7.732  19.289   8.089  1.00  1.610          O  
ATOM    604  CB  ALA A  39      -5.295  17.257   8.120  1.00  1.700          C  
ATOM    605  H   ALA A  39      -7.515  17.528  10.169  1.00  1.400          H  
ATOM    606  HA  ALA A  39      -4.932  18.785   9.571  1.00  1.480          H  
ATOM    607 1HB  ALA A  39      -4.708  17.742   7.364  1.00  2.040          H  
ATOM    608 2HB  ALA A  39      -4.710  16.498   8.615  1.00  2.040          H  
ATOM    609 3HB  ALA A  39      -6.156  16.826   7.680  1.00  2.040          H  
ATOM    610  N   ARG A  40      -5.697  20.161   7.657  1.00  1.240          N  
ATOM    611  CA  ARG A  40      -6.200  21.082   6.645  1.00  1.390          C  
ATOM    612  C   ARG A  40      -6.197  20.288   5.342  1.00  1.400          C  
ATOM    613  O   ARG A  40      -5.327  20.433   4.473  1.00  1.710          O  
ATOM    614  CB  ARG A  40      -5.381  22.351   6.502  1.00  1.890          C  
ATOM    615  CG  ARG A  40      -5.329  23.242   7.745  1.00  1.890          C  
ATOM    616  CD  ARG A  40      -4.444  24.410   7.534  1.00  1.890          C  
ATOM    617  NE  ARG A  40      -4.961  25.293   6.482  1.00  1.890          N  
ATOM    618  CZ  ARG A  40      -4.261  26.282   5.877  1.00  1.890          C  
ATOM    619  NH1 ARG A  40      -3.009  26.522   6.217  1.00  1.890          N  
ATOM    620  NH2 ARG A  40      -4.833  27.015   4.930  1.00  1.890          N  
ATOM    621  H   ARG A  40      -4.704  20.102   7.902  1.00  1.490          H  
ATOM    622  HA  ARG A  40      -7.230  21.367   6.881  1.00  1.670          H  
ATOM    623 1HB  ARG A  40      -4.398  22.143   6.136  1.00  2.260          H  
ATOM    624 2HB  ARG A  40      -5.866  22.953   5.731  1.00  2.260          H  
ATOM    625 1HG  ARG A  40      -6.334  23.600   7.983  1.00  2.260          H  
ATOM    626 2HG  ARG A  40      -4.941  22.671   8.582  1.00  2.260          H  
ATOM    627 1HD  ARG A  40      -4.372  24.980   8.465  1.00  2.260          H  
ATOM    628 2HD  ARG A  40      -3.456  24.062   7.241  1.00  2.260          H  
ATOM    629  HE  ARG A  40      -5.924  25.149   6.182  1.00  2.260          H  
ATOM    630 1HH1 ARG A  40      -2.557  25.966   6.924  1.00  2.260          H  
ATOM    631 2HH1 ARG A  40      -2.493  27.256   5.752  1.00  2.260          H  
ATOM    632 1HH2 ARG A  40      -5.791  26.836   4.655  1.00  2.260          H  
ATOM    633 2HH2 ARG A  40      -4.308  27.743   4.468  1.00  2.260          H  
ATOM    634  N   ALA A  41      -7.170  19.379   5.275  1.00  1.690          N  
ATOM    635  CA  ALA A  41      -7.374  18.393   4.214  1.00  2.200          C  
ATOM    636  C   ALA A  41      -7.575  19.046   2.856  1.00  2.410          C  
ATOM    637  O   ALA A  41      -7.274  18.442   1.825  1.00  2.780          O  
ATOM    638  CB  ALA A  41      -8.555  17.504   4.552  1.00  2.880          C  
ATOM    639  H   ALA A  41      -7.783  19.379   6.092  1.00  2.030          H  
ATOM    640  HA  ALA A  41      -6.494  17.772   4.154  1.00  2.640          H  
ATOM    641 1HB  ALA A  41      -8.679  16.744   3.790  1.00  3.450          H  
ATOM    642 2HB  ALA A  41      -8.375  17.032   5.506  1.00  3.450          H  
ATOM    643 3HB  ALA A  41      -9.441  18.102   4.600  1.00  3.450          H  
ATOM    644  N   GLU A  42      -8.116  20.262   2.842  1.00  2.560          N  
ATOM    645  CA  GLU A  42      -8.382  20.976   1.608  1.00  2.950          C  
ATOM    646  C   GLU A  42      -7.135  21.635   0.995  1.00  2.650          C  
ATOM    647  O   GLU A  42      -7.203  22.164  -0.115  1.00  2.820          O  
ATOM    648  CB  GLU A  42      -9.448  22.057   1.856  1.00  3.970          C  
ATOM    649  CG  GLU A  42      -8.947  23.327   2.605  1.00  3.970          C  
ATOM    650  CD  GLU A  42      -8.866  23.184   4.091  1.00  3.970          C  
ATOM    651  OE1 GLU A  42      -8.961  22.078   4.570  1.00  3.970          O  
ATOM    652  OE2 GLU A  42      -8.673  24.177   4.746  1.00  3.970          O  
ATOM    653  H   GLU A  42      -8.370  20.722   3.721  1.00  3.070          H  
ATOM    654  HA  GLU A  42      -8.770  20.264   0.883  1.00  3.540          H  
ATOM    655 1HB  GLU A  42      -9.862  22.379   0.901  1.00  4.770          H  
ATOM    656 2HB  GLU A  42     -10.265  21.628   2.437  1.00  4.770          H  
ATOM    657 1HG  GLU A  42      -7.975  23.633   2.234  1.00  4.770          H  
ATOM    658 2HG  GLU A  42      -9.640  24.135   2.377  1.00  4.770          H  
ATOM    659  N   ASP A  43      -6.009  21.695   1.730  1.00  2.650          N  
ATOM    660  CA  ASP A  43      -4.857  22.387   1.159  1.00  2.660          C  
ATOM    661  C   ASP A  43      -3.950  21.407   0.427  1.00  2.890          C  
ATOM    662  O   ASP A  43      -4.185  20.199   0.467  1.00  3.490          O  
ATOM    663  CB  ASP A  43      -4.072  23.081   2.289  1.00  3.720          C  
ATOM    664  CG  ASP A  43      -3.263  24.290   1.827  1.00  3.720          C  
ATOM    665  OD1 ASP A  43      -3.206  24.503   0.630  1.00  3.720          O  
ATOM    666  OD2 ASP A  43      -2.717  24.983   2.654  1.00  3.720          O  
ATOM    667  H   ASP A  43      -5.942  21.239   2.639  1.00  3.180          H  
ATOM    668  HA  ASP A  43      -5.199  23.138   0.452  1.00  3.190          H  
ATOM    669 1HB  ASP A  43      -4.763  23.384   3.077  1.00  4.460          H  
ATOM    670 2HB  ASP A  43      -3.376  22.353   2.730  1.00  4.460          H  
ATOM    671  N   HIS A  44      -2.859  21.914  -0.150  1.00  2.850          N  
ATOM    672  CA  HIS A  44      -1.889  21.042  -0.821  1.00  3.250          C  
ATOM    673  C   HIS A  44      -0.423  21.452  -0.492  1.00  2.740          C  
ATOM    674  O   HIS A  44      -0.001  22.545  -0.871  1.00  3.260          O  
ATOM    675  CB  HIS A  44      -2.089  21.023  -2.353  1.00  4.390          C  
ATOM    676  CG  HIS A  44      -3.445  20.469  -2.816  1.00  4.390          C  
ATOM    677  ND1 HIS A  44      -4.593  21.230  -2.825  1.00  4.390          N  
ATOM    678  CD2 HIS A  44      -3.810  19.237  -3.273  1.00  4.390          C  
ATOM    679  CE1 HIS A  44      -5.609  20.500  -3.253  1.00  4.390          C  
ATOM    680  NE2 HIS A  44      -5.173  19.283  -3.534  1.00  4.390          N  
ATOM    681  H   HIS A  44      -2.749  22.934  -0.128  1.00  3.420          H  
ATOM    682  HA  HIS A  44      -2.097  20.040  -0.494  1.00  3.900          H  
ATOM    683 1HB  HIS A  44      -1.984  22.036  -2.742  1.00  5.270          H  
ATOM    684 2HB  HIS A  44      -1.307  20.417  -2.806  1.00  5.270          H  
ATOM    685  HD1 HIS A  44      -4.687  22.162  -2.473  1.00  5.270          H  
ATOM    686  HD2 HIS A  44      -3.252  18.313  -3.438  1.00  5.270          H  
ATOM    687  HE1 HIS A  44      -6.605  20.935  -3.318  1.00  5.270          H  
ATOM    688  N   ASP A  45       0.381  20.579   0.169  1.00  2.170          N  
ATOM    689  CA  ASP A  45      -0.022  19.235   0.588  1.00  2.120          C  
ATOM    690  C   ASP A  45      -0.876  19.347   1.846  1.00  1.910          C  
ATOM    691  O   ASP A  45      -1.059  20.440   2.377  1.00  2.550          O  
ATOM    692  CB  ASP A  45       1.228  18.375   0.871  1.00  2.990          C  
ATOM    693  CG  ASP A  45       0.957  16.862   0.807  1.00  2.990          C  
ATOM    694  OD1 ASP A  45      -0.208  16.508   0.663  1.00  2.990          O  
ATOM    695  OD2 ASP A  45       1.869  16.090   0.911  1.00  2.990          O  
ATOM    696  H   ASP A  45       1.327  20.865   0.364  1.00  2.600          H  
ATOM    697  HA  ASP A  45      -0.569  18.737  -0.201  1.00  2.540          H  
ATOM    698 1HB  ASP A  45       2.009  18.621   0.149  1.00  3.590          H  
ATOM    699 2HB  ASP A  45       1.613  18.616   1.865  1.00  3.590          H  
ATOM    700  N   THR A  46      -1.343  18.224   2.347  1.00  1.800          N  
ATOM    701  CA  THR A  46      -2.198  18.214   3.524  1.00  1.770          C  
ATOM    702  C   THR A  46      -1.480  18.640   4.799  1.00  1.530          C  
ATOM    703  O   THR A  46      -0.439  18.083   5.173  1.00  2.210          O  
ATOM    704  CB  THR A  46      -2.802  16.806   3.728  1.00  2.490          C  
ATOM    705  OG1 THR A  46      -3.566  16.443   2.574  1.00  2.490          O  
ATOM    706  CG2 THR A  46      -3.706  16.794   4.931  1.00  2.490          C  
ATOM    707  H   THR A  46      -1.134  17.365   1.845  1.00  2.160          H  
ATOM    708  HA  THR A  46      -3.021  18.916   3.352  1.00  2.120          H  
ATOM    709  HB  THR A  46      -2.002  16.080   3.868  1.00  2.990          H  
ATOM    710  HG1 THR A  46      -2.974  16.345   1.821  1.00  2.990          H  
ATOM    711 1HG2 THR A  46      -4.131  15.805   5.045  1.00  2.990          H  
ATOM    712 2HG2 THR A  46      -3.158  17.047   5.812  1.00  2.990          H  
ATOM    713 3HG2 THR A  46      -4.482  17.512   4.790  1.00  2.990          H  
ATOM    714  N   PHE A  47      -2.071  19.574   5.536  1.00  1.500          N  
ATOM    715  CA  PHE A  47      -1.456  19.968   6.807  1.00  1.770          C  
ATOM    716  C   PHE A  47      -1.873  18.921   7.814  1.00  1.400          C  
ATOM    717  O   PHE A  47      -2.910  19.078   8.448  1.00  1.800          O  
ATOM    718  CB  PHE A  47      -1.951  21.348   7.254  1.00  2.370          C  
ATOM    719  CG  PHE A  47      -1.259  21.978   8.439  1.00  2.370          C  
ATOM    720  CD1 PHE A  47      -0.003  22.548   8.332  1.00  2.370          C  
ATOM    721  CD2 PHE A  47      -1.893  22.009   9.677  1.00  2.370          C  
ATOM    722  CE1 PHE A  47       0.605  23.125   9.438  1.00  2.370          C  
ATOM    723  CE2 PHE A  47      -1.284  22.581  10.780  1.00  2.370          C  
ATOM    724  CZ  PHE A  47      -0.033  23.137  10.657  1.00  2.370          C  
ATOM    725  H   PHE A  47      -2.942  19.997   5.194  1.00  1.800          H  
ATOM    726  HA  PHE A  47      -0.370  19.967   6.710  1.00  2.120          H  
ATOM    727 1HB  PHE A  47      -1.895  22.043   6.414  1.00  2.840          H  
ATOM    728 2HB  PHE A  47      -2.970  21.248   7.526  1.00  2.840          H  
ATOM    729  HD1 PHE A  47       0.509  22.540   7.368  1.00  2.840          H  
ATOM    730  HD2 PHE A  47      -2.881  21.555   9.775  1.00  2.840          H  
ATOM    731  HE1 PHE A  47       1.595  23.571   9.346  1.00  2.840          H  
ATOM    732  HE2 PHE A  47      -1.782  22.588  11.741  1.00  2.840          H  
ATOM    733  HZ  PHE A  47       0.450  23.590  11.523  1.00  2.840          H  
ATOM    734  N   LEU A  48      -1.102  17.828   7.901  1.00  1.570          N  
ATOM    735  CA  LEU A  48      -1.500  16.654   8.695  1.00  1.420          C  
ATOM    736  C   LEU A  48      -0.689  16.411   9.967  1.00  1.360          C  
ATOM    737  O   LEU A  48       0.509  16.121   9.919  1.00  1.510          O  
ATOM    738  CB  LEU A  48      -1.387  15.412   7.784  1.00  2.050          C  
ATOM    739  CG  LEU A  48      -2.072  14.084   8.222  1.00  2.050          C  
ATOM    740  CD1 LEU A  48      -2.308  13.264   6.980  1.00  2.050          C  
ATOM    741  CD2 LEU A  48      -1.198  13.268   9.173  1.00  2.050          C  
ATOM    742  H   LEU A  48      -0.270  17.800   7.310  1.00  1.880          H  
ATOM    743  HA  LEU A  48      -2.532  16.790   8.998  1.00  1.700          H  
ATOM    744 1HB  LEU A  48      -1.763  15.664   6.811  1.00  2.460          H  
ATOM    745 2HB  LEU A  48      -0.327  15.193   7.664  1.00  2.460          H  
ATOM    746  HG  LEU A  48      -3.032  14.308   8.686  1.00  2.460          H  
ATOM    747 1HD1 LEU A  48      -2.799  12.348   7.231  1.00  2.460          H  
ATOM    748 2HD1 LEU A  48      -2.920  13.819   6.276  1.00  2.460          H  
ATOM    749 3HD1 LEU A  48      -1.354  13.041   6.528  1.00  2.460          H  
ATOM    750 1HD2 LEU A  48      -1.708  12.355   9.406  1.00  2.460          H  
ATOM    751 2HD2 LEU A  48      -0.250  13.036   8.688  1.00  2.460          H  
ATOM    752 3HD2 LEU A  48      -1.004  13.798  10.086  1.00  2.460          H  
ATOM    753  N   GLN A  49      -1.366  16.506  11.114  1.00  1.290          N  
ATOM    754  CA  GLN A  49      -0.768  16.302  12.435  1.00  1.310          C  
ATOM    755  C   GLN A  49      -1.249  15.013  13.080  1.00  1.150          C  
ATOM    756  O   GLN A  49      -2.403  14.918  13.514  1.00  1.100          O  
ATOM    757  CB  GLN A  49      -1.082  17.480  13.313  1.00  1.830          C  
ATOM    758  CG  GLN A  49      -0.363  18.719  12.930  1.00  1.830          C  
ATOM    759  CD  GLN A  49      -0.888  19.322  11.712  1.00  1.830          C  
ATOM    760  OE1 GLN A  49      -2.109  19.521  11.572  1.00  1.830          O  
ATOM    761  NE2 GLN A  49       0.037  19.615  10.793  1.00  1.830          N  
ATOM    762  H   GLN A  49      -2.357  16.783  11.073  1.00  1.550          H  
ATOM    763  HA  GLN A  49       0.313  16.232  12.317  1.00  1.570          H  
ATOM    764 1HB  GLN A  49      -2.127  17.663  13.225  1.00  2.190          H  
ATOM    765 2HB  GLN A  49      -0.881  17.258  14.322  1.00  2.190          H  
ATOM    766 1HG  GLN A  49      -0.443  19.437  13.742  1.00  2.190          H  
ATOM    767 2HG  GLN A  49       0.668  18.470  12.735  1.00  2.190          H  
ATOM    768 1HE2 GLN A  49      -0.221  20.031   9.912  1.00  2.190          H  
ATOM    769 2HE2 GLN A  49       1.002  19.420  10.971  1.00  2.190          H  
ATOM    770  N   VAL A  50      -0.354  14.027  13.158  1.00  1.140          N  
ATOM    771  CA  VAL A  50      -0.717  12.676  13.597  1.00  1.060          C  
ATOM    772  C   VAL A  50      -0.172  12.194  14.946  1.00  1.170          C  
ATOM    773  O   VAL A  50       1.017  12.312  15.244  1.00  1.330          O  
ATOM    774  CB  VAL A  50      -0.307  11.664  12.492  1.00  1.520          C  
ATOM    775  CG1 VAL A  50       1.176  11.752  12.182  1.00  1.520          C  
ATOM    776  CG2 VAL A  50      -0.663  10.252  12.909  1.00  1.520          C  
ATOM    777  H   VAL A  50       0.586  14.221  12.845  1.00  1.370          H  
ATOM    778  HA  VAL A  50      -1.794  12.657  13.664  1.00  1.270          H  
ATOM    779  HB  VAL A  50      -0.836  11.905  11.599  1.00  1.820          H  
ATOM    780 1HG1 VAL A  50       1.415  11.050  11.396  1.00  1.820          H  
ATOM    781 2HG1 VAL A  50       1.428  12.752  11.850  1.00  1.820          H  
ATOM    782 3HG1 VAL A  50       1.765  11.505  13.062  1.00  1.820          H  
ATOM    783 1HG2 VAL A  50      -0.387   9.580  12.106  1.00  1.820          H  
ATOM    784 2HG2 VAL A  50      -0.122   9.958  13.805  1.00  1.820          H  
ATOM    785 3HG2 VAL A  50      -1.738  10.190  13.096  1.00  1.820          H  
ATOM    786  N   LEU A  51      -1.082  11.600  15.723  1.00  1.130          N  
ATOM    787  CA  LEU A  51      -0.833  11.007  17.030  1.00  1.240          C  
ATOM    788  C   LEU A  51      -0.754   9.475  16.975  1.00  1.180          C  
ATOM    789  O   LEU A  51      -1.511   8.823  16.243  1.00  1.110          O  
ATOM    790  CB  LEU A  51      -2.008  11.348  17.951  1.00  1.690          C  
ATOM    791  CG  LEU A  51      -2.344  12.823  18.101  1.00  1.690          C  
ATOM    792  CD1 LEU A  51      -3.590  12.959  18.956  1.00  1.690          C  
ATOM    793  CD2 LEU A  51      -1.194  13.550  18.706  1.00  1.690          C  
ATOM    794  H   LEU A  51      -2.035  11.604  15.364  1.00  1.360          H  
ATOM    795  HA  LEU A  51       0.110  11.383  17.419  1.00  1.490          H  
ATOM    796 1HB  LEU A  51      -2.893  10.848  17.563  1.00  2.030          H  
ATOM    797 2HB  LEU A  51      -1.798  10.943  18.941  1.00  2.030          H  
ATOM    798  HG  LEU A  51      -2.561  13.252  17.118  1.00  2.030          H  
ATOM    799 1HD1 LEU A  51      -3.849  14.014  19.058  1.00  2.030          H  
ATOM    800 2HD1 LEU A  51      -4.403  12.436  18.483  1.00  2.030          H  
ATOM    801 3HD1 LEU A  51      -3.412  12.532  19.938  1.00  2.030          H  
ATOM    802 1HD2 LEU A  51      -1.462  14.584  18.791  1.00  2.030          H  
ATOM    803 2HD2 LEU A  51      -0.977  13.140  19.687  1.00  2.030          H  
ATOM    804 3HD2 LEU A  51      -0.313  13.471  18.078  1.00  2.030          H  
ATOM    805  N   LYS A  52       0.098   8.889  17.827  1.00  1.260          N  
ATOM    806  CA  LYS A  52       0.176   7.427  17.980  1.00  1.230          C  
ATOM    807  C   LYS A  52      -0.876   6.969  18.988  1.00  1.240          C  
ATOM    808  O   LYS A  52      -0.907   7.465  20.118  1.00  1.430          O  
ATOM    809  CB  LYS A  52       1.572   6.994  18.440  1.00  1.730          C  
ATOM    810  CG  LYS A  52       1.759   5.472  18.548  1.00  1.730          C  
ATOM    811  CD  LYS A  52       3.189   5.104  18.948  1.00  1.730          C  
ATOM    812  CE  LYS A  52       3.360   3.590  19.079  1.00  1.730          C  
ATOM    813  NZ  LYS A  52       4.752   3.215  19.472  1.00  1.730          N  
ATOM    814  H   LYS A  52       0.705   9.471  18.391  1.00  1.510          H  
ATOM    815  HA  LYS A  52      -0.049   6.955  17.021  1.00  1.480          H  
ATOM    816 1HB  LYS A  52       2.320   7.376  17.746  1.00  2.080          H  
ATOM    817 2HB  LYS A  52       1.783   7.429  19.420  1.00  2.080          H  
ATOM    818 1HG  LYS A  52       1.072   5.072  19.298  1.00  2.080          H  
ATOM    819 2HG  LYS A  52       1.523   5.010  17.588  1.00  2.080          H  
ATOM    820 1HD  LYS A  52       3.887   5.476  18.196  1.00  2.080          H  
ATOM    821 2HD  LYS A  52       3.427   5.571  19.904  1.00  2.080          H  
ATOM    822 1HE  LYS A  52       2.669   3.218  19.834  1.00  2.080          H  
ATOM    823 2HE  LYS A  52       3.125   3.120  18.124  1.00  2.080          H  
ATOM    824 1HZ  LYS A  52       4.822   2.209  19.548  1.00  2.080          H  
ATOM    825 2HZ  LYS A  52       5.403   3.545  18.772  1.00  2.080          H  
ATOM    826 3HZ  LYS A  52       4.978   3.635  20.363  1.00  2.080          H  
ATOM    827  N   VAL A  53      -1.742   6.031  18.596  1.00  1.110          N  
ATOM    828  CA  VAL A  53      -2.835   5.641  19.471  1.00  1.200          C  
ATOM    829  C   VAL A  53      -2.856   4.147  19.830  1.00  1.140          C  
ATOM    830  O   VAL A  53      -2.941   3.288  18.951  1.00  1.050          O  
ATOM    831  CB  VAL A  53      -4.139   5.953  18.722  1.00  1.640          C  
ATOM    832  CG1 VAL A  53      -5.352   5.641  19.576  1.00  1.640          C  
ATOM    833  CG2 VAL A  53      -4.103   7.372  18.199  1.00  1.640          C  
ATOM    834  H   VAL A  53      -1.694   5.619  17.660  1.00  1.330          H  
ATOM    835  HA  VAL A  53      -2.779   6.228  20.387  1.00  1.440          H  
ATOM    836  HB  VAL A  53      -4.199   5.300  17.894  1.00  1.970          H  
ATOM    837 1HG1 VAL A  53      -6.248   5.838  18.999  1.00  1.970          H  
ATOM    838 2HG1 VAL A  53      -5.352   4.599  19.877  1.00  1.970          H  
ATOM    839 3HG1 VAL A  53      -5.343   6.270  20.459  1.00  1.970          H  
ATOM    840 1HG2 VAL A  53      -5.013   7.577  17.646  1.00  1.970          H  
ATOM    841 2HG2 VAL A  53      -4.006   8.032  19.013  1.00  1.970          H  
ATOM    842 3HG2 VAL A  53      -3.261   7.510  17.538  1.00  1.970          H  
ATOM    843  N   LYS A  54      -2.841   3.823  21.124  1.00  1.330          N  
ATOM    844  CA  LYS A  54      -2.956   2.415  21.529  1.00  1.390          C  
ATOM    845  C   LYS A  54      -4.397   1.969  21.267  1.00  1.290          C  
ATOM    846  O   LYS A  54      -5.329   2.705  21.595  1.00  1.350          O  
ATOM    847  CB  LYS A  54      -2.587   2.203  23.000  1.00  1.920          C  
ATOM    848  CG  LYS A  54      -2.638   0.729  23.421  1.00  1.920          C  
ATOM    849  CD  LYS A  54      -2.195   0.487  24.855  1.00  1.920          C  
ATOM    850  CE  LYS A  54      -2.380  -0.994  25.197  1.00  1.920          C  
ATOM    851  NZ  LYS A  54      -2.000  -1.319  26.589  1.00  1.920          N  
ATOM    852  H   LYS A  54      -2.759   4.563  21.810  1.00  1.600          H  
ATOM    853  HA  LYS A  54      -2.296   1.807  20.908  1.00  1.670          H  
ATOM    854 1HB  LYS A  54      -1.579   2.575  23.183  1.00  2.310          H  
ATOM    855 2HB  LYS A  54      -3.270   2.765  23.635  1.00  2.310          H  
ATOM    856 1HG  LYS A  54      -3.661   0.363  23.329  1.00  2.310          H  
ATOM    857 2HG  LYS A  54      -2.007   0.143  22.752  1.00  2.310          H  
ATOM    858 1HD  LYS A  54      -1.145   0.760  24.974  1.00  2.310          H  
ATOM    859 2HD  LYS A  54      -2.796   1.091  25.534  1.00  2.310          H  
ATOM    860 1HE  LYS A  54      -3.425  -1.247  25.057  1.00  2.310          H  
ATOM    861 2HE  LYS A  54      -1.778  -1.595  24.517  1.00  2.310          H  
ATOM    862 1HZ  LYS A  54      -2.163  -2.310  26.741  1.00  2.310          H  
ATOM    863 2HZ  LYS A  54      -1.028  -1.107  26.739  1.00  2.310          H  
ATOM    864 3HZ  LYS A  54      -2.567  -0.784  27.227  1.00  2.310          H  
ATOM    865  N   ALA A  55      -4.608   0.764  20.726  1.00  1.460          N  
ATOM    866  CA  ALA A  55      -5.974   0.328  20.449  1.00  1.460          C  
ATOM    867  C   ALA A  55      -6.150  -1.186  20.523  1.00  1.390          C  
ATOM    868  O   ALA A  55      -6.395  -1.826  19.501  1.00  1.910          O  
ATOM    869  CB  ALA A  55      -6.420   0.818  19.089  1.00  2.040          C  
ATOM    870  H   ALA A  55      -3.833   0.132  20.506  1.00  1.750          H  
ATOM    871  HA  ALA A  55      -6.619   0.776  21.205  1.00  1.750          H  
ATOM    872 1HB  ALA A  55      -7.457   0.538  18.920  1.00  2.450          H  
ATOM    873 2HB  ALA A  55      -6.322   1.901  19.063  1.00  2.450          H  
ATOM    874 3HB  ALA A  55      -5.815   0.380  18.324  1.00  2.450          H  
ATOM    875  N   ASP A  56      -6.006  -1.780  21.715  1.00  1.350          N  
ATOM    876  CA  ASP A  56      -6.127  -3.238  21.858  1.00  1.550          C  
ATOM    877  C   ASP A  56      -7.597  -3.673  22.025  1.00  1.550          C  
ATOM    878  O   ASP A  56      -7.913  -4.850  22.204  1.00  2.030          O  
ATOM    879  CB  ASP A  56      -5.228  -3.726  23.010  1.00  2.090          C  
ATOM    880  CG  ASP A  56      -5.576  -3.131  24.406  1.00  2.090          C  
ATOM    881  OD1 ASP A  56      -6.542  -2.398  24.518  1.00  2.090          O  
ATOM    882  OD2 ASP A  56      -4.837  -3.366  25.339  1.00  2.090          O  
ATOM    883  H   ASP A  56      -5.832  -1.229  22.550  1.00  1.620          H  
ATOM    884  HA  ASP A  56      -5.752  -3.698  20.942  1.00  1.860          H  
ATOM    885 1HB  ASP A  56      -5.293  -4.814  23.074  1.00  2.510          H  
ATOM    886 2HB  ASP A  56      -4.190  -3.480  22.781  1.00  2.510          H  
ATOM    887  N   ASP A  57      -8.474  -2.685  21.926  1.00  1.340          N  
ATOM    888  CA  ASP A  57      -9.922  -2.749  21.983  1.00  1.220          C  
ATOM    889  C   ASP A  57     -10.426  -1.515  21.265  1.00  1.150          C  
ATOM    890  O   ASP A  57     -10.166  -0.390  21.686  1.00  1.130          O  
ATOM    891  CB  ASP A  57     -10.477  -2.832  23.398  1.00  1.760          C  
ATOM    892  CG  ASP A  57     -12.037  -3.018  23.416  1.00  1.760          C  
ATOM    893  OD1 ASP A  57     -12.704  -2.647  22.429  1.00  1.760          O  
ATOM    894  OD2 ASP A  57     -12.537  -3.506  24.408  1.00  1.760          O  
ATOM    895  H   ASP A  57      -8.068  -1.771  21.811  1.00  1.610          H  
ATOM    896  HA  ASP A  57     -10.260  -3.626  21.440  1.00  1.460          H  
ATOM    897 1HB  ASP A  57     -10.008  -3.671  23.921  1.00  2.110          H  
ATOM    898 2HB  ASP A  57     -10.220  -1.934  23.931  1.00  2.110          H  
ATOM    899  N   THR A  58     -11.099  -1.715  20.150  1.00  1.240          N  
ATOM    900  CA  THR A  58     -11.534  -0.638  19.282  1.00  1.270          C  
ATOM    901  C   THR A  58     -12.444   0.350  20.016  1.00  1.180          C  
ATOM    902  O   THR A  58     -12.461   1.537  19.723  1.00  1.210          O  
ATOM    903  CB  THR A  58     -12.216  -1.221  18.020  1.00  1.770          C  
ATOM    904  OG1 THR A  58     -12.286  -0.216  17.028  1.00  1.770          O  
ATOM    905  CG2 THR A  58     -13.655  -1.730  18.321  1.00  1.770          C  
ATOM    906  H   THR A  58     -11.310  -2.663  19.895  1.00  1.490          H  
ATOM    907  HA  THR A  58     -10.650  -0.093  18.954  1.00  1.520          H  
ATOM    908  HB  THR A  58     -11.619  -2.047  17.646  1.00  2.120          H  
ATOM    909  HG1 THR A  58     -11.400  -0.017  16.710  1.00  2.120          H  
ATOM    910 1HG2 THR A  58     -14.084  -2.134  17.407  1.00  2.120          H  
ATOM    911 2HG2 THR A  58     -13.626  -2.513  19.078  1.00  2.120          H  
ATOM    912 3HG2 THR A  58     -14.285  -0.917  18.671  1.00  2.120          H  
ATOM    913  N   ARG A  59     -13.188  -0.089  21.028  1.00  1.140          N  
ATOM    914  CA  ARG A  59     -14.057   0.857  21.726  1.00  1.150          C  
ATOM    915  C   ARG A  59     -13.267   1.958  22.453  1.00  1.030          C  
ATOM    916  O   ARG A  59     -13.778   3.066  22.695  1.00  1.030          O  
ATOM    917  CB  ARG A  59     -14.957   0.129  22.699  1.00  1.610          C  
ATOM    918  CG  ARG A  59     -16.024  -0.702  22.014  1.00  1.610          C  
ATOM    919  CD  ARG A  59     -16.826  -1.500  22.961  1.00  1.610          C  
ATOM    920  NE  ARG A  59     -17.585  -0.673  23.871  1.00  1.610          N  
ATOM    921  CZ  ARG A  59     -18.375  -1.136  24.861  1.00  1.610          C  
ATOM    922  NH1 ARG A  59     -18.539  -2.434  25.049  1.00  1.610          N  
ATOM    923  NH2 ARG A  59     -18.998  -0.272  25.647  1.00  1.610          N  
ATOM    924  H   ARG A  59     -13.165  -1.078  21.327  1.00  1.370          H  
ATOM    925  HA  ARG A  59     -14.695   1.331  20.981  1.00  1.380          H  
ATOM    926 1HB  ARG A  59     -14.357  -0.546  23.315  1.00  1.930          H  
ATOM    927 2HB  ARG A  59     -15.441   0.844  23.361  1.00  1.930          H  
ATOM    928 1HG  ARG A  59     -16.700  -0.048  21.463  1.00  1.930          H  
ATOM    929 2HG  ARG A  59     -15.540  -1.383  21.317  1.00  1.930          H  
ATOM    930 1HD  ARG A  59     -17.528  -2.107  22.400  1.00  1.930          H  
ATOM    931 2HD  ARG A  59     -16.162  -2.144  23.544  1.00  1.930          H  
ATOM    932  HE  ARG A  59     -17.508   0.331  23.766  1.00  1.930          H  
ATOM    933 1HH1 ARG A  59     -18.089  -3.127  24.426  1.00  1.930          H  
ATOM    934 2HH1 ARG A  59     -19.137  -2.761  25.791  1.00  1.930          H  
ATOM    935 1HH2 ARG A  59     -18.878   0.722  25.499  1.00  1.930          H  
ATOM    936 2HH2 ARG A  59     -19.595  -0.601  26.392  1.00  1.930          H  
ATOM    937  N   LYS A  60     -12.005   1.668  22.788  1.00  0.990          N  
ATOM    938  CA  LYS A  60     -11.157   2.615  23.485  1.00  0.960          C  
ATOM    939  C   LYS A  60     -10.868   3.803  22.596  1.00  0.910          C  
ATOM    940  O   LYS A  60     -10.436   4.844  23.087  1.00  0.920          O  
ATOM    941  CB  LYS A  60      -9.861   1.973  23.966  1.00  1.360          C  
ATOM    942  CG  LYS A  60     -10.055   0.965  25.091  1.00  1.360          C  
ATOM    943  CD  LYS A  60      -8.728   0.339  25.508  1.00  1.360          C  
ATOM    944  CE  LYS A  60      -8.906  -0.710  26.608  1.00  1.360          C  
ATOM    945  NZ  LYS A  60      -7.610  -1.347  26.965  1.00  1.360          N  
ATOM    946  H   LYS A  60     -11.589   0.774  22.514  1.00  1.190          H  
ATOM    947  HA  LYS A  60     -11.694   2.977  24.361  1.00  1.150          H  
ATOM    948 1HB  LYS A  60      -9.370   1.471  23.134  1.00  1.630          H  
ATOM    949 2HB  LYS A  60      -9.184   2.750  24.321  1.00  1.630          H  
ATOM    950 1HG  LYS A  60     -10.499   1.469  25.950  1.00  1.630          H  
ATOM    951 2HG  LYS A  60     -10.740   0.189  24.759  1.00  1.630          H  
ATOM    952 1HD  LYS A  60      -8.264  -0.147  24.641  1.00  1.630          H  
ATOM    953 2HD  LYS A  60      -8.057   1.116  25.866  1.00  1.630          H  
ATOM    954 1HE  LYS A  60      -9.331  -0.244  27.494  1.00  1.630          H  
ATOM    955 2HE  LYS A  60      -9.588  -1.482  26.253  1.00  1.630          H  
ATOM    956 1HZ  LYS A  60      -7.747  -2.046  27.674  1.00  1.630          H  
ATOM    957 2HZ  LYS A  60      -7.206  -1.798  26.113  1.00  1.630          H  
ATOM    958 3HZ  LYS A  60      -6.968  -0.654  27.301  1.00  1.630          H  
ATOM    959  N   LEU A  61     -11.069   3.649  21.285  1.00  0.920          N  
ATOM    960  CA  LEU A  61     -10.847   4.721  20.353  1.00  0.930          C  
ATOM    961  C   LEU A  61     -11.817   5.841  20.580  1.00  0.920          C  
ATOM    962  O   LEU A  61     -11.446   6.987  20.378  1.00  0.960          O  
ATOM    963  CB  LEU A  61     -10.959   4.229  18.919  1.00  1.300          C  
ATOM    964  CG  LEU A  61      -9.857   3.285  18.467  1.00  1.300          C  
ATOM    965  CD1 LEU A  61     -10.240   2.700  17.119  1.00  1.300          C  
ATOM    966  CD2 LEU A  61      -8.526   4.055  18.384  1.00  1.300          C  
ATOM    967  H   LEU A  61     -11.447   2.773  20.919  1.00  1.100          H  
ATOM    968  HA  LEU A  61      -9.860   5.120  20.526  1.00  1.120          H  
ATOM    969 1HB  LEU A  61     -11.912   3.732  18.796  1.00  1.560          H  
ATOM    970 2HB  LEU A  61     -10.945   5.089  18.265  1.00  1.560          H  
ATOM    971  HG  LEU A  61      -9.760   2.466  19.182  1.00  1.560          H  
ATOM    972 1HD1 LEU A  61      -9.479   2.005  16.791  1.00  1.560          H  
ATOM    973 2HD1 LEU A  61     -11.180   2.168  17.234  1.00  1.560          H  
ATOM    974 3HD1 LEU A  61     -10.354   3.498  16.384  1.00  1.560          H  
ATOM    975 1HD2 LEU A  61      -7.754   3.395  18.074  1.00  1.560          H  
ATOM    976 2HD2 LEU A  61      -8.613   4.871  17.665  1.00  1.560          H  
ATOM    977 3HD2 LEU A  61      -8.244   4.455  19.342  1.00  1.560          H  
ATOM    978  N   ILE A  62     -13.048   5.564  21.023  1.00  0.890          N  
ATOM    979  CA  ILE A  62     -13.940   6.694  21.185  1.00  0.940          C  
ATOM    980  C   ILE A  62     -13.526   7.389  22.467  1.00  0.990          C  
ATOM    981  O   ILE A  62     -13.567   8.617  22.542  1.00  1.030          O  
ATOM    982  CB  ILE A  62     -15.441   6.324  21.091  1.00  1.300          C  
ATOM    983  CG1 ILE A  62     -16.002   5.576  22.324  1.00  1.300          C  
ATOM    984  CG2 ILE A  62     -15.628   5.489  19.854  1.00  1.300          C  
ATOM    985  CD1 ILE A  62     -16.677   6.497  23.342  1.00  1.300          C  
ATOM    986  H   ILE A  62     -13.347   4.615  21.260  1.00  1.070          H  
ATOM    987  HA  ILE A  62     -13.768   7.388  20.374  1.00  1.130          H  
ATOM    988  HB  ILE A  62     -16.024   7.237  20.983  1.00  1.560          H  
ATOM    989 1HG1 ILE A  62     -16.744   4.851  21.982  1.00  1.560          H  
ATOM    990 2HG1 ILE A  62     -15.214   5.041  22.816  1.00  1.560          H  
ATOM    991 1HG2 ILE A  62     -16.678   5.246  19.719  1.00  1.560          H  
ATOM    992 2HG2 ILE A  62     -15.273   6.044  18.997  1.00  1.560          H  
ATOM    993 3HG2 ILE A  62     -15.060   4.569  19.957  1.00  1.560          H  
ATOM    994 1HD1 ILE A  62     -17.059   5.901  24.166  1.00  1.560          H  
ATOM    995 2HD1 ILE A  62     -15.977   7.231  23.733  1.00  1.560          H  
ATOM    996 3HD1 ILE A  62     -17.503   7.021  22.857  1.00  1.560          H  
ATOM    997  N   ALA A  63     -13.126   6.609  23.483  1.00  1.020          N  
ATOM    998  CA  ALA A  63     -12.647   7.229  24.715  1.00  1.110          C  
ATOM    999  C   ALA A  63     -11.406   8.096  24.419  1.00  1.100          C  
ATOM   1000  O   ALA A  63     -11.253   9.203  24.956  1.00  1.190          O  
ATOM   1001  CB  ALA A  63     -12.317   6.166  25.743  1.00  1.520          C  
ATOM   1002  H   ALA A  63     -13.163   5.588  23.368  1.00  1.220          H  
ATOM   1003  HA  ALA A  63     -13.434   7.879  25.101  1.00  1.330          H  
ATOM   1004 1HB  ALA A  63     -11.975   6.643  26.660  1.00  1.820          H  
ATOM   1005 2HB  ALA A  63     -13.207   5.574  25.946  1.00  1.820          H  
ATOM   1006 3HB  ALA A  63     -11.531   5.521  25.356  1.00  1.820          H  
ATOM   1007  N   PHE A  64     -10.532   7.593  23.536  1.00  1.020          N  
ATOM   1008  CA  PHE A  64      -9.343   8.306  23.100  1.00  1.030          C  
ATOM   1009  C   PHE A  64      -9.729   9.597  22.407  1.00  1.020          C  
ATOM   1010  O   PHE A  64      -9.208  10.667  22.726  1.00  1.090          O  
ATOM   1011  CB  PHE A  64      -8.477   7.460  22.184  1.00  1.440          C  
ATOM   1012  CG  PHE A  64      -7.311   8.197  21.696  1.00  1.440          C  
ATOM   1013  CD1 PHE A  64      -6.240   8.448  22.535  1.00  1.440          C  
ATOM   1014  CD2 PHE A  64      -7.262   8.645  20.402  1.00  1.440          C  
ATOM   1015  CE1 PHE A  64      -5.152   9.147  22.088  1.00  1.440          C  
ATOM   1016  CE2 PHE A  64      -6.179   9.333  19.963  1.00  1.440          C  
ATOM   1017  CZ  PHE A  64      -5.120   9.593  20.807  1.00  1.440          C  
ATOM   1018  H   PHE A  64     -10.687   6.653  23.172  1.00  1.220          H  
ATOM   1019  HA  PHE A  64      -8.755   8.557  23.982  1.00  1.240          H  
ATOM   1020 1HB  PHE A  64      -8.145   6.559  22.702  1.00  1.730          H  
ATOM   1021 2HB  PHE A  64      -9.059   7.152  21.329  1.00  1.730          H  
ATOM   1022  HD1 PHE A  64      -6.272   8.090  23.564  1.00  1.730          H  
ATOM   1023  HD2 PHE A  64      -8.095   8.442  19.732  1.00  1.730          H  
ATOM   1024  HE1 PHE A  64      -4.314   9.345  22.755  1.00  1.730          H  
ATOM   1025  HE2 PHE A  64      -6.137   9.672  18.949  1.00  1.730          H  
ATOM   1026  HZ  PHE A  64      -4.254  10.145  20.443  1.00  1.730          H  
ATOM   1027  N   PHE A  65     -10.665   9.512  21.461  1.00  0.960          N  
ATOM   1028  CA  PHE A  65     -11.098  10.674  20.720  1.00  0.960          C  
ATOM   1029  C   PHE A  65     -11.576  11.748  21.711  1.00  1.070          C  
ATOM   1030  O   PHE A  65     -11.212  12.915  21.546  1.00  1.110          O  
ATOM   1031  CB  PHE A  65     -12.217  10.270  19.739  1.00  1.340          C  
ATOM   1032  CG  PHE A  65     -11.789   9.288  18.594  1.00  1.340          C  
ATOM   1033  CD1 PHE A  65     -12.744   8.443  17.989  1.00  1.340          C  
ATOM   1034  CD2 PHE A  65     -10.465   9.171  18.152  1.00  1.340          C  
ATOM   1035  CE1 PHE A  65     -12.378   7.531  17.005  1.00  1.340          C  
ATOM   1036  CE2 PHE A  65     -10.116   8.260  17.170  1.00  1.340          C  
ATOM   1037  CZ  PHE A  65     -11.077   7.441  16.602  1.00  1.340          C  
ATOM   1038  H   PHE A  65     -11.056   8.600  21.214  1.00  1.150          H  
ATOM   1039  HA  PHE A  65     -10.254  11.089  20.175  1.00  1.150          H  
ATOM   1040 1HB  PHE A  65     -13.003   9.782  20.306  1.00  1.610          H  
ATOM   1041 2HB  PHE A  65     -12.652  11.150  19.293  1.00  1.610          H  
ATOM   1042  HD1 PHE A  65     -13.782   8.497  18.307  1.00  1.610          H  
ATOM   1043  HD2 PHE A  65      -9.699   9.788  18.586  1.00  1.610          H  
ATOM   1044  HE1 PHE A  65     -13.123   6.880  16.558  1.00  1.610          H  
ATOM   1045  HE2 PHE A  65      -9.078   8.182  16.847  1.00  1.610          H  
ATOM   1046  HZ  PHE A  65     -10.800   6.720  15.835  1.00  1.610          H  
ATOM   1047  N   ASP A  66     -12.349  11.373  22.762  1.00  1.130          N  
ATOM   1048  CA  ASP A  66     -12.769  12.375  23.756  1.00  1.240          C  
ATOM   1049  C   ASP A  66     -11.570  13.036  24.435  1.00  1.300          C  
ATOM   1050  O   ASP A  66     -11.545  14.261  24.581  1.00  1.370          O  
ATOM   1051  CB  ASP A  66     -13.625  11.769  24.887  1.00  1.690          C  
ATOM   1052  CG  ASP A  66     -15.068  11.423  24.554  1.00  1.690          C  
ATOM   1053  OD1 ASP A  66     -15.578  11.892  23.582  1.00  1.690          O  
ATOM   1054  OD2 ASP A  66     -15.655  10.688  25.313  1.00  1.690          O  
ATOM   1055  H   ASP A  66     -12.676  10.402  22.834  1.00  1.360          H  
ATOM   1056  HA  ASP A  66     -13.346  13.143  23.247  1.00  1.490          H  
ATOM   1057 1HB  ASP A  66     -13.143  10.857  25.235  1.00  2.030          H  
ATOM   1058 2HB  ASP A  66     -13.631  12.462  25.730  1.00  2.030          H  
ATOM   1059  N   SER A  67     -10.558  12.236  24.801  1.00  1.290          N  
ATOM   1060  CA  SER A  67      -9.358  12.765  25.448  1.00  1.370          C  
ATOM   1061  C   SER A  67      -8.649  13.765  24.540  1.00  1.330          C  
ATOM   1062  O   SER A  67      -8.263  14.862  24.971  1.00  1.420          O  
ATOM   1063  CB  SER A  67      -8.418  11.633  25.816  1.00  1.890          C  
ATOM   1064  OG  SER A  67      -7.266  12.115  26.442  1.00  1.890          O  
ATOM   1065  H   SER A  67     -10.671  11.219  24.690  1.00  1.550          H  
ATOM   1066  HA  SER A  67      -9.660  13.283  26.359  1.00  1.640          H  
ATOM   1067 1HB  SER A  67      -8.935  10.935  26.472  1.00  2.260          H  
ATOM   1068 2HB  SER A  67      -8.138  11.087  24.922  1.00  2.260          H  
ATOM   1069  HG  SER A  67      -6.736  11.345  26.653  1.00  2.260          H  
ATOM   1070  N   VAL A  68      -8.501  13.406  23.268  1.00  1.210          N  
ATOM   1071  CA  VAL A  68      -7.846  14.308  22.346  1.00  1.190          C  
ATOM   1072  C   VAL A  68      -8.637  15.587  22.225  1.00  1.220          C  
ATOM   1073  O   VAL A  68      -8.055  16.664  22.327  1.00  1.260          O  
ATOM   1074  CB  VAL A  68      -7.639  13.668  20.966  1.00  1.670          C  
ATOM   1075  CG1 VAL A  68      -7.134  14.719  19.923  1.00  1.670          C  
ATOM   1076  CG2 VAL A  68      -6.632  12.580  21.124  1.00  1.670          C  
ATOM   1077  H   VAL A  68      -8.832  12.479  22.977  1.00  1.450          H  
ATOM   1078  HA  VAL A  68      -6.862  14.547  22.751  1.00  1.430          H  
ATOM   1079  HB  VAL A  68      -8.586  13.253  20.608  1.00  2.010          H  
ATOM   1080 1HG1 VAL A  68      -6.985  14.234  18.961  1.00  2.010          H  
ATOM   1081 2HG1 VAL A  68      -7.869  15.516  19.804  1.00  2.010          H  
ATOM   1082 3HG1 VAL A  68      -6.189  15.146  20.264  1.00  2.010          H  
ATOM   1083 1HG2 VAL A  68      -6.476  12.113  20.183  1.00  2.010          H  
ATOM   1084 2HG2 VAL A  68      -5.693  12.999  21.483  1.00  2.010          H  
ATOM   1085 3HG2 VAL A  68      -6.997  11.843  21.841  1.00  2.010          H  
ATOM   1086  N   SER A  69      -9.965  15.502  22.076  1.00  1.220          N  
ATOM   1087  CA  SER A  69     -10.765  16.709  21.946  1.00  1.290          C  
ATOM   1088  C   SER A  69     -10.587  17.637  23.144  1.00  1.420          C  
ATOM   1089  O   SER A  69     -10.403  18.845  22.979  1.00  1.490          O  
ATOM   1090  CB  SER A  69     -12.235  16.363  21.850  1.00  1.780          C  
ATOM   1091  OG  SER A  69     -12.528  15.665  20.689  1.00  1.780          O  
ATOM   1092  H   SER A  69     -10.425  14.589  22.000  1.00  1.460          H  
ATOM   1093  HA  SER A  69     -10.460  17.228  21.040  1.00  1.550          H  
ATOM   1094 1HB  SER A  69     -12.526  15.769  22.716  1.00  2.130          H  
ATOM   1095 2HB  SER A  69     -12.800  17.279  21.877  1.00  2.130          H  
ATOM   1096  HG  SER A  69     -13.453  15.426  20.750  1.00  2.130          H  
ATOM   1097  N   ASP A  70     -10.569  17.080  24.360  1.00  1.470          N  
ATOM   1098  CA  ASP A  70     -10.400  17.895  25.560  1.00  1.630          C  
ATOM   1099  C   ASP A  70      -9.071  18.659  25.578  1.00  1.600          C  
ATOM   1100  O   ASP A  70      -8.994  19.768  26.109  1.00  1.730          O  
ATOM   1101  CB  ASP A  70     -10.517  17.051  26.833  1.00  2.220          C  
ATOM   1102  CG  ASP A  70     -11.954  16.588  27.172  1.00  2.220          C  
ATOM   1103  OD1 ASP A  70     -12.899  17.075  26.585  1.00  2.220          O  
ATOM   1104  OD2 ASP A  70     -12.082  15.767  28.053  1.00  2.220          O  
ATOM   1105  H   ASP A  70     -10.753  16.073  24.452  1.00  1.760          H  
ATOM   1106  HA  ASP A  70     -11.204  18.630  25.578  1.00  1.960          H  
ATOM   1107 1HB  ASP A  70      -9.895  16.158  26.717  1.00  2.660          H  
ATOM   1108 2HB  ASP A  70     -10.124  17.614  27.675  1.00  2.660          H  
ATOM   1109  N   SER A  71      -8.022  18.077  24.984  1.00  1.480          N  
ATOM   1110  CA  SER A  71      -6.702  18.710  24.958  1.00  1.460          C  
ATOM   1111  C   SER A  71      -6.568  19.828  23.915  1.00  1.380          C  
ATOM   1112  O   SER A  71      -5.560  20.539  23.917  1.00  1.460          O  
ATOM   1113  CB  SER A  71      -5.624  17.700  24.612  1.00  2.050          C  
ATOM   1114  OG  SER A  71      -5.645  17.397  23.236  1.00  2.050          O  
ATOM   1115  H   SER A  71      -8.128  17.132  24.597  1.00  1.780          H  
ATOM   1116  HA  SER A  71      -6.508  19.132  25.942  1.00  1.750          H  
ATOM   1117 1HB  SER A  71      -4.649  18.100  24.887  1.00  2.460          H  
ATOM   1118 2HB  SER A  71      -5.775  16.792  25.181  1.00  2.460          H  
ATOM   1119  HG  SER A  71      -6.533  17.047  23.026  1.00  2.460          H  
ATOM   1120  N   ILE A  72      -7.543  19.980  23.009  1.00  1.340          N  
ATOM   1121  CA  ILE A  72      -7.400  20.929  21.907  1.00  1.330          C  
ATOM   1122  C   ILE A  72      -7.496  22.379  22.370  1.00  1.530          C  
ATOM   1123  O   ILE A  72      -8.404  22.755  23.107  1.00  1.800          O  
ATOM   1124  CB  ILE A  72      -8.441  20.671  20.778  1.00  1.870          C  
ATOM   1125  CG1 ILE A  72      -8.326  19.225  20.165  1.00  1.870          C  
ATOM   1126  CG2 ILE A  72      -8.270  21.685  19.668  1.00  1.870          C  
ATOM   1127  CD1 ILE A  72      -7.028  18.839  19.482  1.00  1.870          C  
ATOM   1128  H   ILE A  72      -8.409  19.439  23.093  1.00  1.610          H  
ATOM   1129  HA  ILE A  72      -6.425  20.799  21.475  1.00  1.600          H  
ATOM   1130  HB  ILE A  72      -9.451  20.760  21.188  1.00  2.240          H  
ATOM   1131 1HG1 ILE A  72      -8.483  18.540  20.962  1.00  2.240          H  
ATOM   1132 2HG1 ILE A  72      -9.134  19.102  19.443  1.00  2.240          H  
ATOM   1133 1HG2 ILE A  72      -9.005  21.487  18.923  1.00  2.240          H  
ATOM   1134 2HG2 ILE A  72      -8.428  22.676  20.045  1.00  2.240          H  
ATOM   1135 3HG2 ILE A  72      -7.282  21.621  19.229  1.00  2.240          H  
ATOM   1136 1HD1 ILE A  72      -7.107  17.813  19.128  1.00  2.240          H  
ATOM   1137 2HD1 ILE A  72      -6.838  19.487  18.634  1.00  2.240          H  
ATOM   1138 3HD1 ILE A  72      -6.210  18.907  20.192  1.00  2.240          H  
ATOM   1139  N   LYS A  73      -6.538  23.188  21.914  1.00  1.700          N  
ATOM   1140  CA  LYS A  73      -6.469  24.613  22.215  1.00  1.990          C  
ATOM   1141  C   LYS A  73      -7.544  25.384  21.449  1.00  1.810          C  
ATOM   1142  O   LYS A  73      -7.871  25.019  20.309  1.00  1.680          O  
ATOM   1143  CB  LYS A  73      -5.081  25.162  21.872  1.00  2.670          C  
ATOM   1144  CG  LYS A  73      -3.945  24.631  22.755  1.00  2.670          C  
ATOM   1145  CD  LYS A  73      -2.587  25.217  22.324  1.00  2.670          C  
ATOM   1146  CE  LYS A  73      -1.426  24.735  23.211  1.00  2.670          C  
ATOM   1147  NZ  LYS A  73      -1.474  25.328  24.589  1.00  2.670          N  
ATOM   1148  H   LYS A  73      -5.828  22.778  21.327  1.00  2.040          H  
ATOM   1149  HA  LYS A  73      -6.654  24.751  23.282  1.00  2.390          H  
ATOM   1150 1HB  LYS A  73      -4.841  24.915  20.836  1.00  3.200          H  
ATOM   1151 2HB  LYS A  73      -5.090  26.249  21.953  1.00  3.200          H  
ATOM   1152 1HG  LYS A  73      -4.150  24.896  23.789  1.00  3.200          H  
ATOM   1153 2HG  LYS A  73      -3.906  23.549  22.685  1.00  3.200          H  
ATOM   1154 1HD  LYS A  73      -2.379  24.914  21.291  1.00  3.200          H  
ATOM   1155 2HD  LYS A  73      -2.629  26.304  22.360  1.00  3.200          H  
ATOM   1156 1HE  LYS A  73      -1.467  23.656  23.300  1.00  3.200          H  
ATOM   1157 2HE  LYS A  73      -0.484  25.015  22.737  1.00  3.200          H  
ATOM   1158 1HZ  LYS A  73      -0.691  24.985  25.129  1.00  3.200          H  
ATOM   1159 2HZ  LYS A  73      -1.421  26.336  24.526  1.00  3.200          H  
ATOM   1160 3HZ  LYS A  73      -2.332  25.067  25.049  1.00  3.200          H  
ATOM   1161  N   ASP A  74      -7.971  26.518  22.027  1.00  2.090          N  
ATOM   1162  CA  ASP A  74      -9.027  27.405  21.514  1.00  2.340          C  
ATOM   1163  C   ASP A  74      -8.875  27.839  20.061  1.00  2.420          C  
ATOM   1164  O   ASP A  74      -9.870  28.014  19.363  1.00  2.720          O  
ATOM   1165  CB  ASP A  74      -9.074  28.688  22.347  1.00  3.180          C  
ATOM   1166  CG  ASP A  74      -9.593  28.500  23.765  1.00  3.180          C  
ATOM   1167  OD1 ASP A  74     -10.133  27.467  24.066  1.00  3.180          O  
ATOM   1168  OD2 ASP A  74      -9.421  29.401  24.543  1.00  3.180          O  
ATOM   1169  H   ASP A  74      -7.608  26.732  22.950  1.00  2.510          H  
ATOM   1170  HA  ASP A  74      -9.978  26.882  21.615  1.00  2.810          H  
ATOM   1171 1HB  ASP A  74      -8.076  29.122  22.397  1.00  3.810          H  
ATOM   1172 2HB  ASP A  74      -9.712  29.417  21.842  1.00  3.810          H  
ATOM   1173  N   LEU A  75      -7.640  27.977  19.583  1.00  2.340          N  
ATOM   1174  CA  LEU A  75      -7.417  28.439  18.221  1.00  2.420          C  
ATOM   1175  C   LEU A  75      -8.027  27.485  17.183  1.00  2.090          C  
ATOM   1176  O   LEU A  75      -8.376  27.921  16.082  1.00  2.250          O  
ATOM   1177  CB  LEU A  75      -5.914  28.607  17.972  1.00  3.360          C  
ATOM   1178  CG  LEU A  75      -5.189  29.718  18.831  1.00  3.360          C  
ATOM   1179  CD1 LEU A  75      -3.700  29.666  18.524  1.00  3.360          C  
ATOM   1180  CD2 LEU A  75      -5.776  31.117  18.565  1.00  3.360          C  
ATOM   1181  H   LEU A  75      -6.848  27.813  20.186  1.00  2.810          H  
ATOM   1182  HA  LEU A  75      -7.914  29.394  18.102  1.00  2.900          H  
ATOM   1183 1HB  LEU A  75      -5.422  27.655  18.165  1.00  4.030          H  
ATOM   1184 2HB  LEU A  75      -5.768  28.855  16.923  1.00  4.030          H  
ATOM   1185  HG  LEU A  75      -5.312  29.491  19.889  1.00  4.030          H  
ATOM   1186 1HD1 LEU A  75      -3.176  30.404  19.133  1.00  4.030          H  
ATOM   1187 2HD1 LEU A  75      -3.322  28.678  18.758  1.00  4.030          H  
ATOM   1188 3HD1 LEU A  75      -3.527  29.882  17.467  1.00  4.030          H  
ATOM   1189 1HD2 LEU A  75      -5.247  31.846  19.181  1.00  4.030          H  
ATOM   1190 2HD2 LEU A  75      -5.662  31.381  17.533  1.00  4.030          H  
ATOM   1191 3HD2 LEU A  75      -6.825  31.145  18.830  1.00  4.030          H  
ATOM   1192  N   LEU A  76      -8.128  26.186  17.509  1.00  1.750          N  
ATOM   1193  CA  LEU A  76      -8.727  25.202  16.608  1.00  1.600          C  
ATOM   1194  C   LEU A  76     -10.106  24.893  17.186  1.00  1.700          C  
ATOM   1195  O   LEU A  76     -11.103  24.763  16.458  1.00  1.840          O  
ATOM   1196  CB  LEU A  76      -7.869  23.922  16.532  1.00  2.300          C  
ATOM   1197  CG  LEU A  76      -8.233  22.856  15.426  1.00  2.300          C  
ATOM   1198  CD1 LEU A  76      -6.960  22.048  15.113  1.00  2.300          C  
ATOM   1199  CD2 LEU A  76      -9.357  21.894  15.856  1.00  2.300          C  
ATOM   1200  H   LEU A  76      -7.820  25.867  18.427  1.00  2.100          H  
ATOM   1201  HA  LEU A  76      -8.846  25.632  15.615  1.00  1.920          H  
ATOM   1202 1HB  LEU A  76      -6.836  24.223  16.369  1.00  2.760          H  
ATOM   1203 2HB  LEU A  76      -7.926  23.429  17.489  1.00  2.760          H  
ATOM   1204  HG  LEU A  76      -8.549  23.377  14.540  1.00  2.760          H  
ATOM   1205 1HD1 LEU A  76      -7.162  21.323  14.332  1.00  2.760          H  
ATOM   1206 2HD1 LEU A  76      -6.180  22.724  14.773  1.00  2.760          H  
ATOM   1207 3HD1 LEU A  76      -6.626  21.523  16.008  1.00  2.760          H  
ATOM   1208 1HD2 LEU A  76      -9.549  21.193  15.047  1.00  2.760          H  
ATOM   1209 2HD2 LEU A  76      -9.056  21.347  16.733  1.00  2.760          H  
ATOM   1210 3HD2 LEU A  76     -10.272  22.426  16.069  1.00  2.760          H  
ATOM   1211  N   GLY A  77     -10.140  24.765  18.512  1.00  1.780          N  
ATOM   1212  CA  GLY A  77     -11.338  24.476  19.259  1.00  2.070          C  
ATOM   1213  C   GLY A  77     -11.945  23.170  18.826  1.00  1.830          C  
ATOM   1214  O   GLY A  77     -11.287  22.136  18.791  1.00  2.190          O  
ATOM   1215  H   GLY A  77      -9.278  24.857  19.044  1.00  2.140          H  
ATOM   1216 1HA  GLY A  77     -11.090  24.435  20.322  1.00  2.480          H  
ATOM   1217 2HA  GLY A  77     -12.053  25.286  19.125  1.00  2.480          H  
ATOM   1218  N   VAL A  78     -13.220  23.214  18.501  1.00  1.560          N  
ATOM   1219  CA  VAL A  78     -13.936  22.028  18.078  1.00  1.850          C  
ATOM   1220  C   VAL A  78     -14.505  22.267  16.698  1.00  1.940          C  
ATOM   1221  O   VAL A  78     -15.527  21.689  16.316  1.00  2.470          O  
ATOM   1222  CB  VAL A  78     -15.046  21.681  19.081  1.00  2.470          C  
ATOM   1223  CG1 VAL A  78     -14.414  21.330  20.426  1.00  2.470          C  
ATOM   1224  CG2 VAL A  78     -16.030  22.825  19.234  1.00  2.470          C  
ATOM   1225  H   VAL A  78     -13.702  24.104  18.535  1.00  1.870          H  
ATOM   1226  HA  VAL A  78     -13.242  21.187  18.022  1.00  2.220          H  
ATOM   1227  HB  VAL A  78     -15.568  20.813  18.721  1.00  2.970          H  
ATOM   1228 1HG1 VAL A  78     -15.191  21.057  21.134  1.00  2.970          H  
ATOM   1229 2HG1 VAL A  78     -13.725  20.501  20.300  1.00  2.970          H  
ATOM   1230 3HG1 VAL A  78     -13.872  22.186  20.812  1.00  2.970          H  
ATOM   1231 1HG2 VAL A  78     -16.806  22.532  19.940  1.00  2.970          H  
ATOM   1232 2HG2 VAL A  78     -15.521  23.708  19.607  1.00  2.970          H  
ATOM   1233 3HG2 VAL A  78     -16.494  23.057  18.272  1.00  2.970          H  
ATOM   1234  N   GLU A  79     -13.862  23.152  15.952  1.00  1.620          N  
ATOM   1235  CA  GLU A  79     -14.347  23.527  14.641  1.00  1.590          C  
ATOM   1236  C   GLU A  79     -14.011  22.504  13.555  1.00  1.450          C  
ATOM   1237  O   GLU A  79     -13.124  22.746  12.728  1.00  1.530          O  
ATOM   1238  CB  GLU A  79     -13.773  24.891  14.268  1.00  2.240          C  
ATOM   1239  CG  GLU A  79     -14.188  26.031  15.204  1.00  2.240          C  
ATOM   1240  CD  GLU A  79     -15.659  26.355  15.142  1.00  2.240          C  
ATOM   1241  OE1 GLU A  79     -16.190  26.564  14.059  1.00  2.240          O  
ATOM   1242  OE2 GLU A  79     -16.252  26.421  16.180  1.00  2.240          O  
ATOM   1243  H   GLU A  79     -13.003  23.593  16.301  1.00  1.940          H  
ATOM   1244  HA  GLU A  79     -15.434  23.613  14.695  1.00  1.910          H  
ATOM   1245 1HB  GLU A  79     -12.682  24.841  14.253  1.00  2.690          H  
ATOM   1246 2HB  GLU A  79     -14.099  25.148  13.282  1.00  2.690          H  
ATOM   1247 1HG  GLU A  79     -13.928  25.766  16.231  1.00  2.690          H  
ATOM   1248 2HG  GLU A  79     -13.615  26.917  14.937  1.00  2.690          H  
ATOM   1249  N   ALA A  80     -14.669  21.346  13.636  1.00  1.310          N  
ATOM   1250  CA  ALA A  80     -14.472  20.249  12.692  1.00  1.250          C  
ATOM   1251  C   ALA A  80     -15.377  20.434  11.474  1.00  1.270          C  
ATOM   1252  O   ALA A  80     -16.527  20.855  11.609  1.00  1.330          O  
ATOM   1253  CB  ALA A  80     -14.745  18.910  13.357  1.00  1.770          C  
ATOM   1254  H   ALA A  80     -15.331  21.262  14.414  1.00  1.570          H  
ATOM   1255  HA  ALA A  80     -13.440  20.271  12.360  1.00  1.500          H  
ATOM   1256 1HB  ALA A  80     -14.568  18.106  12.645  1.00  2.130          H  
ATOM   1257 2HB  ALA A  80     -14.078  18.791  14.198  1.00  2.130          H  
ATOM   1258 3HB  ALA A  80     -15.777  18.874  13.706  1.00  2.130          H  
ATOM   1259  N   SER A  81     -14.873  20.063  10.300  1.00  1.280          N  
ATOM   1260  CA  SER A  81     -15.628  20.143   9.048  1.00  1.340          C  
ATOM   1261  C   SER A  81     -16.045  18.813   8.428  1.00  1.300          C  
ATOM   1262  O   SER A  81     -16.737  18.802   7.406  1.00  1.400          O  
ATOM   1263  CB  SER A  81     -14.833  20.892   8.011  1.00  1.850          C  
ATOM   1264  OG  SER A  81     -14.633  22.203   8.376  1.00  1.850          O  
ATOM   1265  H   SER A  81     -13.902  19.756  10.277  1.00  1.540          H  
ATOM   1266  HA  SER A  81     -16.535  20.710   9.252  1.00  1.610          H  
ATOM   1267 1HB  SER A  81     -13.868  20.406   7.901  1.00  2.220          H  
ATOM   1268 2HB  SER A  81     -15.343  20.849   7.055  1.00  2.220          H  
ATOM   1269  HG  SER A  81     -14.248  22.629   7.610  1.00  2.220          H  
ATOM   1270  N   GLY A  82     -15.614  17.701   9.007  1.00  1.200          N  
ATOM   1271  CA  GLY A  82     -15.914  16.379   8.461  1.00  1.170          C  
ATOM   1272  C   GLY A  82     -14.866  15.392   8.910  1.00  1.060          C  
ATOM   1273  O   GLY A  82     -13.827  15.795   9.447  1.00  1.030          O  
ATOM   1274  H   GLY A  82     -15.060  17.765   9.850  1.00  1.440          H  
ATOM   1275 1HA  GLY A  82     -16.887  16.045   8.805  1.00  1.400          H  
ATOM   1276 2HA  GLY A  82     -15.949  16.416   7.371  1.00  1.400          H  
ATOM   1277  N   ALA A  83     -15.129  14.106   8.714  1.00  1.020          N  
ATOM   1278  CA  ALA A  83     -14.166  13.120   9.166  1.00  0.930          C  
ATOM   1279  C   ALA A  83     -14.325  11.759   8.504  1.00  0.900          C  
ATOM   1280  O   ALA A  83     -15.362  11.448   7.904  1.00  0.990          O  
ATOM   1281  CB  ALA A  83     -14.278  12.972  10.655  1.00  1.340          C  
ATOM   1282  H   ALA A  83     -16.011  13.826   8.268  1.00  1.220          H  
ATOM   1283  HA  ALA A  83     -13.176  13.492   8.920  1.00  1.120          H  
ATOM   1284 1HB  ALA A  83     -13.521  12.277  10.986  1.00  1.610          H  
ATOM   1285 2HB  ALA A  83     -14.120  13.928  11.136  1.00  1.610          H  
ATOM   1286 3HB  ALA A  83     -15.255  12.604  10.889  1.00  1.610          H  
ATOM   1287  N   CYS A  84     -13.301  10.932   8.638  1.00  0.800          N  
ATOM   1288  CA  CYS A  84     -13.396   9.608   8.080  1.00  0.740          C  
ATOM   1289  C   CYS A  84     -12.482   8.581   8.747  1.00  0.680          C  
ATOM   1290  O   CYS A  84     -11.327   8.847   9.084  1.00  0.670          O  
ATOM   1291  CB  CYS A  84     -13.110   9.675   6.598  1.00  1.060          C  
ATOM   1292  SG  CYS A  84     -13.350   8.177   5.784  1.00  1.060          S  
ATOM   1293  H   CYS A  84     -12.461  11.254   9.119  1.00  0.960          H  
ATOM   1294  HA  CYS A  84     -14.417   9.274   8.209  1.00  0.890          H  
ATOM   1295 1HB  CYS A  84     -13.738  10.428   6.120  1.00  1.270          H  
ATOM   1296 2HB  CYS A  84     -12.107   9.960   6.465  1.00  1.270          H  
ATOM   1297  HG  CYS A  84     -14.627   8.034   6.229  1.00  1.270          H  
ATOM   1298  N   LEU A  85     -13.049   7.423   8.998  1.00  0.660          N  
ATOM   1299  CA  LEU A  85     -12.316   6.339   9.642  1.00  0.620          C  
ATOM   1300  C   LEU A  85     -12.046   5.197   8.673  1.00  0.610          C  
ATOM   1301  O   LEU A  85     -12.989   4.583   8.179  1.00  0.760          O  
ATOM   1302  CB  LEU A  85     -13.142   5.839  10.820  1.00  0.880          C  
ATOM   1303  CG  LEU A  85     -13.494   6.837  11.933  1.00  0.880          C  
ATOM   1304  CD1 LEU A  85     -14.346   6.188  12.877  1.00  0.880          C  
ATOM   1305  CD2 LEU A  85     -12.309   7.277  12.634  1.00  0.880          C  
ATOM   1306  H   LEU A  85     -14.015   7.295   8.673  1.00  0.790          H  
ATOM   1307  HA  LEU A  85     -11.351   6.707   9.986  1.00  0.740          H  
ATOM   1308 1HB  LEU A  85     -14.083   5.532  10.417  1.00  1.060          H  
ATOM   1309 2HB  LEU A  85     -12.653   4.983  11.259  1.00  1.060          H  
ATOM   1310  HG  LEU A  85     -14.025   7.696  11.520  1.00  1.060          H  
ATOM   1311 1HD1 LEU A  85     -14.569   6.894  13.638  1.00  1.060          H  
ATOM   1312 2HD1 LEU A  85     -15.254   5.875  12.378  1.00  1.060          H  
ATOM   1313 3HD1 LEU A  85     -13.844   5.335  13.305  1.00  1.060          H  
ATOM   1314 1HD2 LEU A  85     -12.590   7.930  13.431  1.00  1.060          H  
ATOM   1315 2HD2 LEU A  85     -11.806   6.430  13.052  1.00  1.060          H  
ATOM   1316 3HD2 LEU A  85     -11.664   7.801  11.941  1.00  1.060          H  
ATOM   1317  N   ALA A  86     -10.765   4.926   8.391  1.00  0.540          N  
ATOM   1318  CA  ALA A  86     -10.347   3.896   7.429  1.00  0.510          C  
ATOM   1319  C   ALA A  86      -9.890   2.608   8.137  1.00  0.530          C  
ATOM   1320  O   ALA A  86      -8.725   2.520   8.544  1.00  0.670          O  
ATOM   1321  CB  ALA A  86      -9.240   4.468   6.544  1.00  0.730          C  
ATOM   1322  H   ALA A  86     -10.031   5.455   8.871  1.00  0.650          H  
ATOM   1323  HA  ALA A  86     -11.197   3.651   6.820  1.00  0.610          H  
ATOM   1324 1HB  ALA A  86      -8.961   3.762   5.792  1.00  0.870          H  
ATOM   1325 2HB  ALA A  86      -9.606   5.360   6.063  1.00  0.870          H  
ATOM   1326 3HB  ALA A  86      -8.371   4.722   7.153  1.00  0.870          H  
ATOM   1327  N   GLY A  87     -10.796   1.632   8.290  1.00  0.690          N  
ATOM   1328  CA  GLY A  87     -10.484   0.440   9.090  1.00  0.890          C  
ATOM   1329  C   GLY A  87     -10.040  -0.826   8.371  1.00  0.740          C  
ATOM   1330  O   GLY A  87     -10.542  -1.189   7.305  1.00  0.610          O  
ATOM   1331  H   GLY A  87     -11.719   1.760   7.859  1.00  0.830          H  
ATOM   1332 1HA  GLY A  87      -9.676   0.699   9.751  1.00  1.070          H  
ATOM   1333 2HA  GLY A  87     -11.330   0.214   9.718  1.00  1.070          H  
ATOM   1334  N   ALA A  88      -9.176  -1.592   9.041  1.00  0.870          N  
ATOM   1335  CA  ALA A  88      -8.647  -2.857   8.516  1.00  0.910          C  
ATOM   1336  C   ALA A  88      -9.635  -4.004   8.660  1.00  0.890          C  
ATOM   1337  O   ALA A  88      -9.448  -4.942   9.446  1.00  1.030          O  
ATOM   1338  CB  ALA A  88      -7.326  -3.184   9.197  1.00  1.260          C  
ATOM   1339  H   ALA A  88      -8.783  -1.219   9.912  1.00  1.040          H  
ATOM   1340  HA  ALA A  88      -8.471  -2.738   7.460  1.00  1.090          H  
ATOM   1341 1HB  ALA A  88      -6.922  -4.100   8.767  1.00  1.510          H  
ATOM   1342 2HB  ALA A  88      -6.629  -2.361   9.021  1.00  1.510          H  
ATOM   1343 3HB  ALA A  88      -7.465  -3.307  10.254  1.00  1.510          H  
ATOM   1344  N   GLY A  89     -10.683  -3.924   7.859  1.00  0.790          N  
ATOM   1345  CA  GLY A  89     -11.774  -4.873   7.865  1.00  0.830          C  
ATOM   1346  C   GLY A  89     -12.890  -4.467   6.936  1.00  0.840          C  
ATOM   1347  O   GLY A  89     -12.643  -4.081   5.796  1.00  1.050          O  
ATOM   1348  H   GLY A  89     -10.724  -3.098   7.260  1.00  0.950          H  
ATOM   1349 1HA  GLY A  89     -11.388  -5.834   7.543  1.00  1.000          H  
ATOM   1350 2HA  GLY A  89     -12.166  -4.991   8.859  1.00  1.000          H  
ATOM   1351  N   ARG A  90     -14.122  -4.684   7.388  1.00  0.850          N  
ATOM   1352  CA  ARG A  90     -15.307  -4.417   6.589  1.00  0.930          C  
ATOM   1353  C   ARG A  90     -16.256  -3.459   7.290  1.00  0.970          C  
ATOM   1354  O   ARG A  90     -16.371  -3.461   8.526  1.00  1.060          O  
ATOM   1355  CB  ARG A  90     -16.066  -5.709   6.324  1.00  1.270          C  
ATOM   1356  CG  ARG A  90     -15.293  -6.815   5.603  1.00  1.270          C  
ATOM   1357  CD  ARG A  90     -14.924  -6.432   4.229  1.00  1.270          C  
ATOM   1358  NE  ARG A  90     -16.089  -6.067   3.438  1.00  1.270          N  
ATOM   1359  CZ  ARG A  90     -16.887  -6.914   2.775  1.00  1.270          C  
ATOM   1360  NH1 ARG A  90     -16.661  -8.212   2.792  1.00  1.270          N  
ATOM   1361  NH2 ARG A  90     -17.900  -6.415   2.102  1.00  1.270          N  
ATOM   1362  H   ARG A  90     -14.217  -5.017   8.351  1.00  1.020          H  
ATOM   1363  HA  ARG A  90     -15.003  -3.958   5.648  1.00  1.120          H  
ATOM   1364 1HB  ARG A  90     -16.397  -6.124   7.275  1.00  1.520          H  
ATOM   1365 2HB  ARG A  90     -16.964  -5.488   5.746  1.00  1.520          H  
ATOM   1366 1HG  ARG A  90     -14.373  -7.030   6.149  1.00  1.520          H  
ATOM   1367 2HG  ARG A  90     -15.904  -7.713   5.563  1.00  1.520          H  
ATOM   1368 1HD  ARG A  90     -14.234  -5.590   4.239  1.00  1.520          H  
ATOM   1369 2HD  ARG A  90     -14.431  -7.266   3.750  1.00  1.520          H  
ATOM   1370  HE  ARG A  90     -16.311  -5.082   3.375  1.00  1.520          H  
ATOM   1371 1HH1 ARG A  90     -15.884  -8.587   3.314  1.00  1.520          H  
ATOM   1372 2HH1 ARG A  90     -17.269  -8.848   2.280  1.00  1.520          H  
ATOM   1373 1HH2 ARG A  90     -18.063  -5.415   2.096  1.00  1.520          H  
ATOM   1374 2HH2 ARG A  90     -18.523  -7.022   1.590  1.00  1.520          H  
ATOM   1375  N   ILE A  91     -16.960  -2.646   6.509  1.00  1.260          N  
ATOM   1376  CA  ILE A  91     -17.939  -1.753   7.090  1.00  1.560          C  
ATOM   1377  C   ILE A  91     -19.326  -2.222   6.720  1.00  1.550          C  
ATOM   1378  O   ILE A  91     -19.618  -2.401   5.529  1.00  1.490          O  
ATOM   1379  CB  ILE A  91     -17.804  -0.305   6.602  1.00  2.060          C  
ATOM   1380  CG1 ILE A  91     -16.362   0.198   6.720  1.00  2.060          C  
ATOM   1381  CG2 ILE A  91     -18.750   0.607   7.427  1.00  2.060          C  
ATOM   1382  CD1 ILE A  91     -15.782   0.170   8.079  1.00  2.060          C  
ATOM   1383  H   ILE A  91     -16.830  -2.665   5.504  1.00  1.510          H  
ATOM   1384  HA  ILE A  91     -17.850  -1.784   8.172  1.00  1.870          H  
ATOM   1385  HB  ILE A  91     -18.077  -0.250   5.550  1.00  2.480          H  
ATOM   1386 1HG1 ILE A  91     -15.737  -0.391   6.077  1.00  2.480          H  
ATOM   1387 2HG1 ILE A  91     -16.342   1.222   6.357  1.00  2.480          H  
ATOM   1388 1HG2 ILE A  91     -18.636   1.584   7.059  1.00  2.480          H  
ATOM   1389 2HG2 ILE A  91     -19.783   0.290   7.310  1.00  2.480          H  
ATOM   1390 3HG2 ILE A  91     -18.506   0.587   8.481  1.00  2.480          H  
ATOM   1391 1HD1 ILE A  91     -14.768   0.565   8.019  1.00  2.480          H  
ATOM   1392 2HD1 ILE A  91     -16.349   0.758   8.765  1.00  2.480          H  
ATOM   1393 3HD1 ILE A  91     -15.753  -0.845   8.428  1.00  2.480          H  
ATOM   1394  N   SER A  92     -20.174  -2.428   7.712  1.00  1.860          N  
ATOM   1395  CA  SER A  92     -21.539  -2.842   7.448  1.00  1.960          C  
ATOM   1396  C   SER A  92     -22.441  -2.686   8.665  1.00  2.390          C  
ATOM   1397  O   SER A  92     -22.139  -3.233   9.727  1.00  3.010          O  
ATOM   1398  CB  SER A  92     -21.583  -4.290   6.996  1.00  2.700          C  
ATOM   1399  OG  SER A  92     -22.909  -4.691   6.765  1.00  2.700          O  
ATOM   1400  H   SER A  92     -19.840  -2.242   8.666  1.00  2.230          H  
ATOM   1401  HA  SER A  92     -21.906  -2.223   6.637  1.00  2.350          H  
ATOM   1402 1HB  SER A  92     -21.002  -4.421   6.085  1.00  3.240          H  
ATOM   1403 2HB  SER A  92     -21.136  -4.921   7.762  1.00  3.240          H  
ATOM   1404  HG  SER A  92     -22.867  -5.622   6.534  1.00  3.240          H  
ATOM   1405  N   PRO A  93     -23.603  -2.036   8.520  1.00  2.600          N  
ATOM   1406  CA  PRO A  93     -24.213  -1.371   7.370  1.00  2.760          C  
ATOM   1407  C   PRO A  93     -23.681   0.030   7.066  1.00  2.850          C  
ATOM   1408  O   PRO A  93     -23.044   0.662   7.919  1.00  3.340          O  
ATOM   1409  CB  PRO A  93     -25.676  -1.265   7.816  1.00  4.140          C  
ATOM   1410  CG  PRO A  93     -25.589  -1.105   9.319  1.00  4.140          C  
ATOM   1411  CD  PRO A  93     -24.427  -1.981   9.732  1.00  4.140          C  
ATOM   1412  HA  PRO A  93     -24.148  -2.021   6.482  1.00  3.310          H  
ATOM   1413 1HB  PRO A  93     -26.164  -0.401   7.318  1.00  4.970          H  
ATOM   1414 2HB  PRO A  93     -26.231  -2.164   7.511  1.00  4.970          H  
ATOM   1415 1HG  PRO A  93     -25.433  -0.038   9.583  1.00  4.970          H  
ATOM   1416 2HG  PRO A  93     -26.536  -1.408   9.789  1.00  4.970          H  
ATOM   1417 1HD  PRO A  93     -23.864  -1.506  10.542  1.00  4.970          H  
ATOM   1418 2HD  PRO A  93     -24.767  -2.991  10.007  1.00  4.970          H  
ATOM   1419  N   ASP A  94     -23.940   0.474   5.829  1.00  3.020          N  
ATOM   1420  CA  ASP A  94     -23.891   1.852   5.312  1.00  3.710          C  
ATOM   1421  C   ASP A  94     -22.920   2.868   5.895  1.00  3.740          C  
ATOM   1422  O   ASP A  94     -23.321   3.987   6.209  1.00  4.260          O  
ATOM   1423  CB  ASP A  94     -25.302   2.421   5.385  1.00  4.920          C  
ATOM   1424  CG  ASP A  94     -26.232   1.632   4.496  1.00  4.920          C  
ATOM   1425  OD1 ASP A  94     -25.848   1.337   3.373  1.00  4.920          O  
ATOM   1426  OD2 ASP A  94     -27.299   1.284   4.939  1.00  4.920          O  
ATOM   1427  H   ASP A  94     -24.347  -0.188   5.175  1.00  3.620          H  
ATOM   1428  HA  ASP A  94     -23.641   1.768   4.259  1.00  4.450          H  
ATOM   1429 1HB  ASP A  94     -25.663   2.385   6.416  1.00  5.900          H  
ATOM   1430 2HB  ASP A  94     -25.304   3.464   5.065  1.00  5.900          H  
ATOM   1431  N   GLY A  95     -21.662   2.512   6.054  1.00  3.510          N  
ATOM   1432  CA  GLY A  95     -20.689   3.505   6.521  1.00  3.990          C  
ATOM   1433  C   GLY A  95     -20.750   3.738   8.038  1.00  3.580          C  
ATOM   1434  O   GLY A  95     -20.051   4.615   8.559  1.00  3.970          O  
ATOM   1435  H   GLY A  95     -21.396   1.576   5.782  1.00  4.210          H  
ATOM   1436 1HA  GLY A  95     -19.686   3.226   6.209  1.00  4.790          H  
ATOM   1437 2HA  GLY A  95     -20.899   4.449   6.019  1.00  4.790          H  
ATOM   1438  N   GLU A  96     -21.622   2.989   8.730  1.00  3.170          N  
ATOM   1439  CA  GLU A  96     -21.866   3.133  10.160  1.00  3.260          C  
ATOM   1440  C   GLU A  96     -21.026   2.243  11.078  1.00  3.040          C  
ATOM   1441  O   GLU A  96     -20.543   2.693  12.124  1.00  3.290          O  
ATOM   1442  CB  GLU A  96     -23.346   2.860  10.445  1.00  4.530          C  
ATOM   1443  CG  GLU A  96     -23.786   3.136  11.878  1.00  4.530          C  
ATOM   1444  CD  GLU A  96     -25.243   2.917  12.099  1.00  4.530          C  
ATOM   1445  OE1 GLU A  96     -25.951   2.729  11.141  1.00  4.530          O  
ATOM   1446  OE2 GLU A  96     -25.650   2.925  13.233  1.00  4.530          O  
ATOM   1447  H   GLU A  96     -22.154   2.273   8.230  1.00  3.800          H  
ATOM   1448  HA  GLU A  96     -21.660   4.167  10.418  1.00  3.910          H  
ATOM   1449 1HB  GLU A  96     -23.957   3.442   9.768  1.00  5.430          H  
ATOM   1450 2HB  GLU A  96     -23.560   1.812  10.236  1.00  5.430          H  
ATOM   1451 1HG  GLU A  96     -23.223   2.534  12.577  1.00  5.430          H  
ATOM   1452 2HG  GLU A  96     -23.568   4.172  12.092  1.00  5.430          H  
ATOM   1453  N   VAL A  97     -20.894   0.954  10.744  1.00  2.820          N  
ATOM   1454  CA  VAL A  97     -20.189   0.066  11.701  1.00  2.750          C  
ATOM   1455  C   VAL A  97     -18.950  -0.663  11.168  1.00  2.640          C  
ATOM   1456  O   VAL A  97     -19.005  -1.369  10.160  1.00  2.740          O  
ATOM   1457  CB  VAL A  97     -21.161  -0.993  12.272  1.00  3.880          C  
ATOM   1458  CG1 VAL A  97     -20.420  -1.910  13.288  1.00  3.880          C  
ATOM   1459  CG2 VAL A  97     -22.370  -0.295  12.897  1.00  3.880          C  
ATOM   1460  H   VAL A  97     -21.336   0.635   9.873  1.00  3.380          H  
ATOM   1461  HA  VAL A  97     -19.853   0.675  12.541  1.00  3.300          H  
ATOM   1462  HB  VAL A  97     -21.504  -1.633  11.474  1.00  4.650          H  
ATOM   1463 1HG1 VAL A  97     -21.114  -2.654  13.672  1.00  4.650          H  
ATOM   1464 2HG1 VAL A  97     -19.589  -2.428  12.814  1.00  4.650          H  
ATOM   1465 3HG1 VAL A  97     -20.044  -1.310  14.109  1.00  4.650          H  
ATOM   1466 1HG2 VAL A  97     -23.058  -1.038  13.288  1.00  4.650          H  
ATOM   1467 2HG2 VAL A  97     -22.056   0.359  13.687  1.00  4.650          H  
ATOM   1468 3HG2 VAL A  97     -22.878   0.284  12.142  1.00  4.650          H  
ATOM   1469  N   LEU A  98     -17.836  -0.530  11.900  1.00  2.800          N  
ATOM   1470  CA  LEU A  98     -16.574  -1.195  11.550  1.00  3.010          C  
ATOM   1471  C   LEU A  98     -16.223  -2.454  12.332  1.00  3.130          C  
ATOM   1472  O   LEU A  98     -16.106  -2.461  13.571  1.00  3.570          O  
ATOM   1473  CB  LEU A  98     -15.397  -0.229  11.692  1.00  4.130          C  
ATOM   1474  CG  LEU A  98     -13.936  -0.838  11.614  1.00  4.130          C  
ATOM   1475  CD1 LEU A  98     -13.578  -1.455  10.217  1.00  4.130          C  
ATOM   1476  CD2 LEU A  98     -12.954   0.269  11.978  1.00  4.130          C  
ATOM   1477  H   LEU A  98     -17.883   0.049  12.747  1.00  3.360          H  
ATOM   1478  HA  LEU A  98     -16.645  -1.482  10.503  1.00  3.610          H  
ATOM   1479 1HB  LEU A  98     -15.476   0.475  10.901  1.00  4.960          H  
ATOM   1480 2HB  LEU A  98     -15.501   0.296  12.632  1.00  4.960          H  
ATOM   1481  HG  LEU A  98     -13.871  -1.621  12.340  1.00  4.960          H  
ATOM   1482 1HD1 LEU A  98     -12.576  -1.870  10.244  1.00  4.960          H  
ATOM   1483 2HD1 LEU A  98     -14.265  -2.248   9.948  1.00  4.960          H  
ATOM   1484 3HD1 LEU A  98     -13.612  -0.697   9.469  1.00  4.960          H  
ATOM   1485 1HD2 LEU A  98     -11.942  -0.121  11.990  1.00  4.960          H  
ATOM   1486 2HD2 LEU A  98     -13.022   1.071  11.246  1.00  4.960          H  
ATOM   1487 3HD2 LEU A  98     -13.198   0.654  12.967  1.00  4.960          H  
ATOM   1488  N   ASP A  99     -15.977  -3.517  11.563  1.00  2.830          N  
ATOM   1489  CA  ASP A  99     -15.527  -4.812  12.057  1.00  2.950          C  
ATOM   1490  C   ASP A  99     -14.115  -5.054  11.487  1.00  2.740          C  
ATOM   1491  O   ASP A  99     -13.970  -5.326  10.288  1.00  2.670          O  
ATOM   1492  CB  ASP A  99     -16.478  -5.935  11.603  1.00  4.080          C  
ATOM   1493  CG  ASP A  99     -16.142  -7.318  12.239  1.00  4.080          C  
ATOM   1494  OD1 ASP A  99     -15.198  -7.361  12.983  1.00  4.080          O  
ATOM   1495  OD2 ASP A  99     -16.835  -8.308  11.989  1.00  4.080          O  
ATOM   1496  H   ASP A  99     -16.126  -3.424  10.552  1.00  3.400          H  
ATOM   1497  HA  ASP A  99     -15.469  -4.790  13.145  1.00  3.540          H  
ATOM   1498 1HB  ASP A  99     -17.501  -5.665  11.855  1.00  4.900          H  
ATOM   1499 2HB  ASP A  99     -16.429  -6.025  10.514  1.00  4.900          H  
ATOM   1500  N   VAL A 100     -13.078  -4.887  12.317  1.00  2.870          N  
ATOM   1501  CA  VAL A 100     -11.683  -4.990  11.869  1.00  2.840          C  
ATOM   1502  C   VAL A 100     -11.261  -6.480  11.756  1.00  2.930          C  
ATOM   1503  O   VAL A 100     -11.278  -7.218  12.743  1.00  3.110          O  
ATOM   1504  CB  VAL A 100     -10.778  -4.177  12.851  1.00  3.990          C  
ATOM   1505  CG1 VAL A 100      -9.315  -4.309  12.540  1.00  3.990          C  
ATOM   1506  CG2 VAL A 100     -11.081  -2.756  12.761  1.00  3.990          C  
ATOM   1507  H   VAL A 100     -13.287  -4.686  13.284  1.00  3.440          H  
ATOM   1508  HA  VAL A 100     -11.598  -4.522  10.897  1.00  3.410          H  
ATOM   1509  HB  VAL A 100     -10.985  -4.497  13.841  1.00  4.790          H  
ATOM   1510 1HG1 VAL A 100      -8.744  -3.726  13.252  1.00  4.790          H  
ATOM   1511 2HG1 VAL A 100      -9.013  -5.314  12.594  1.00  4.790          H  
ATOM   1512 3HG1 VAL A 100      -9.134  -3.937  11.566  1.00  4.790          H  
ATOM   1513 1HG2 VAL A 100     -10.456  -2.210  13.469  1.00  4.790          H  
ATOM   1514 2HG2 VAL A 100     -10.882  -2.404  11.752  1.00  4.790          H  
ATOM   1515 3HG2 VAL A 100     -12.105  -2.615  13.009  1.00  4.790          H  
ATOM   1516  N   THR A 101     -10.822  -6.912  10.561  1.00  3.110          N  
ATOM   1517  CA  THR A 101     -10.481  -8.318  10.290  1.00  3.420          C  
ATOM   1518  C   THR A 101      -9.097  -8.643  10.791  1.00  3.510          C  
ATOM   1519  O   THR A 101      -8.707  -9.808  10.934  1.00  4.010          O  
ATOM   1520  CB  THR A 101     -10.580  -8.639   8.780  1.00  4.660          C  
ATOM   1521  OG1 THR A 101      -9.739  -7.739   8.050  1.00  4.660          O  
ATOM   1522  CG2 THR A 101     -12.022  -8.551   8.296  1.00  4.660          C  
ATOM   1523  H   THR A 101     -10.703  -6.235   9.810  1.00  3.730          H  
ATOM   1524  HA  THR A 101     -11.191  -8.951  10.822  1.00  4.100          H  
ATOM   1525  HB  THR A 101     -10.215  -9.645   8.607  1.00  5.600          H  
ATOM   1526  HG1 THR A 101      -9.619  -8.069   7.147  1.00  5.600          H  
ATOM   1527 1HG2 THR A 101     -12.065  -8.784   7.230  1.00  5.600          H  
ATOM   1528 2HG2 THR A 101     -12.601  -9.262   8.833  1.00  5.600          H  
ATOM   1529 3HG2 THR A 101     -12.428  -7.570   8.469  1.00  5.600          H  
ATOM   1530  N   ASN A 102      -8.389  -7.582  11.101  1.00  3.600          N  
ATOM   1531  CA  ASN A 102      -7.047  -7.587  11.646  1.00  4.020          C  
ATOM   1532  C   ASN A 102      -7.046  -7.367  13.160  1.00  3.630          C  
ATOM   1533  O   ASN A 102      -5.996  -7.102  13.738  1.00  4.410          O  
ATOM   1534  CB  ASN A 102      -6.269  -6.484  10.954  1.00  5.460          C  
ATOM   1535  CG  ASN A 102      -4.804  -6.549  11.112  1.00  5.460          C  
ATOM   1536  OD1 ASN A 102      -4.193  -7.628  11.214  1.00  5.460          O  
ATOM   1537  ND2 ASN A 102      -4.208  -5.378  11.121  1.00  5.460          N  
ATOM   1538  H   ASN A 102      -8.831  -6.688  10.866  1.00  4.320          H  
ATOM   1539  HA  ASN A 102      -6.590  -8.557  11.446  1.00  4.820          H  
ATOM   1540 1HB  ASN A 102      -6.505  -6.508   9.889  1.00  6.550          H  
ATOM   1541 2HB  ASN A 102      -6.615  -5.522  11.334  1.00  6.550          H  
ATOM   1542 1HD2 ASN A 102      -3.212  -5.306  11.223  1.00  6.550          H  
ATOM   1543 2HD2 ASN A 102      -4.758  -4.548  11.022  1.00  6.550          H  
ATOM   1544  N   PHE A 103      -8.209  -7.494  13.803  1.00  2.770          N  
ATOM   1545  CA  PHE A 103      -8.390  -7.189  15.219  1.00  2.980          C  
ATOM   1546  C   PHE A 103      -8.031  -8.315  16.170  1.00  2.840          C  
ATOM   1547  O   PHE A 103      -8.475  -9.452  16.008  1.00  2.880          O  
ATOM   1548  CB  PHE A 103      -9.806  -6.707  15.339  1.00  4.090          C  
ATOM   1549  CG  PHE A 103     -10.299  -6.080  16.557  1.00  4.090          C  
ATOM   1550  CD1 PHE A 103      -9.501  -5.335  17.414  1.00  4.090          C  
ATOM   1551  CD2 PHE A 103     -11.641  -6.117  16.782  1.00  4.090          C  
ATOM   1552  CE1 PHE A 103     -10.052  -4.703  18.484  1.00  4.090          C  
ATOM   1553  CE2 PHE A 103     -12.189  -5.482  17.831  1.00  4.090          C  
ATOM   1554  CZ  PHE A 103     -11.414  -4.788  18.692  1.00  4.090          C  
ATOM   1555  H   PHE A 103      -9.057  -7.732  13.277  1.00  3.320          H  
ATOM   1556  HA  PHE A 103      -7.750  -6.363  15.462  1.00  3.580          H  
ATOM   1557 1HB  PHE A 103      -9.932  -6.054  14.592  1.00  4.910          H  
ATOM   1558 2HB  PHE A 103     -10.461  -7.541  15.114  1.00  4.910          H  
ATOM   1559  HD1 PHE A 103      -8.431  -5.244  17.252  1.00  4.910          H  
ATOM   1560  HD2 PHE A 103     -12.278  -6.669  16.083  1.00  4.910          H  
ATOM   1561  HE1 PHE A 103      -9.410  -4.136  19.163  1.00  4.910          H  
ATOM   1562  HE2 PHE A 103     -13.275  -5.530  18.000  1.00  4.910          H  
ATOM   1563  HZ  PHE A 103     -11.893  -4.313  19.536  1.00  4.910          H  
ATOM   1564  N   HIS A 104      -7.161  -7.989  17.135  1.00  3.210          N  
ATOM   1565  CA  HIS A 104      -6.619  -8.947  18.093  1.00  3.450          C  
ATOM   1566  C   HIS A 104      -7.691  -9.818  18.739  1.00  3.140          C  
ATOM   1567  O   HIS A 104      -8.743  -9.335  19.162  1.00  3.340          O  
ATOM   1568  CB  HIS A 104      -5.865  -8.185  19.187  1.00  4.730          C  
ATOM   1569  CG  HIS A 104      -5.029  -9.041  20.094  1.00  4.730          C  
ATOM   1570  ND1 HIS A 104      -5.552  -9.827  21.119  1.00  4.730          N  
ATOM   1571  CD2 HIS A 104      -3.692  -9.224  20.123  1.00  4.730          C  
ATOM   1572  CE1 HIS A 104      -4.560 -10.450  21.725  1.00  4.730          C  
ATOM   1573  NE2 HIS A 104      -3.424 -10.101  21.139  1.00  4.730          N  
ATOM   1574  H   HIS A 104      -6.811  -7.025  17.193  1.00  3.850          H  
ATOM   1575  HA  HIS A 104      -5.916  -9.603  17.583  1.00  4.140          H  
ATOM   1576 1HB  HIS A 104      -5.214  -7.444  18.723  1.00  5.680          H  
ATOM   1577 2HB  HIS A 104      -6.583  -7.641  19.804  1.00  5.680          H  
ATOM   1578  HD1 HIS A 104      -6.539 -10.067  21.318  1.00  5.680          H  
ATOM   1579  HD2 HIS A 104      -2.879  -8.819  19.519  1.00  5.680          H  
ATOM   1580  HE1 HIS A 104      -4.760 -11.121  22.561  1.00  5.680          H  
ATOM   1581  N   GLY A 105      -7.384 -11.109  18.864  1.00  3.180          N  
ATOM   1582  CA  GLY A 105      -8.327 -12.067  19.411  1.00  3.420          C  
ATOM   1583  C   GLY A 105      -8.908 -11.625  20.739  1.00  4.070          C  
ATOM   1584  O   GLY A 105      -8.252 -10.974  21.564  1.00  4.490          O  
ATOM   1585  H   GLY A 105      -6.489 -11.432  18.526  1.00  3.820          H  
ATOM   1586 1HA  GLY A 105      -9.135 -12.214  18.694  1.00  4.100          H  
ATOM   1587 2HA  GLY A 105      -7.833 -13.030  19.533  1.00  4.100          H  
ATOM   1588  N   ASP A 106     -10.187 -11.957  20.896  1.00  4.450          N  
ATOM   1589  CA  ASP A 106     -11.048 -11.637  22.030  1.00  5.370          C  
ATOM   1590  C   ASP A 106     -11.323 -10.148  22.244  1.00  5.550          C  
ATOM   1591  O   ASP A 106     -11.993  -9.767  23.204  1.00  6.110          O  
ATOM   1592  CB  ASP A 106     -10.571 -12.315  23.309  1.00  7.150          C  
ATOM   1593  CG  ASP A 106     -10.853 -13.834  23.284  1.00  7.150          C  
ATOM   1594  OD1 ASP A 106     -11.968 -14.236  22.915  1.00  7.150          O  
ATOM   1595  OD2 ASP A 106      -9.966 -14.581  23.621  1.00  7.150          O  
ATOM   1596  H   ASP A 106     -10.601 -12.515  20.158  1.00  5.340          H  
ATOM   1597  HA  ASP A 106     -12.009 -12.093  21.814  1.00  6.440          H  
ATOM   1598 1HB  ASP A 106      -9.503 -12.150  23.444  1.00  8.580          H  
ATOM   1599 2HB  ASP A 106     -11.082 -11.877  24.168  1.00  8.580          H  
ATOM   1600  N   ALA A 107     -10.864  -9.292  21.326  1.00  5.270          N  
ATOM   1601  CA  ALA A 107     -11.282  -7.902  21.330  1.00  5.540          C  
ATOM   1602  C   ALA A 107     -12.421  -7.788  20.314  1.00  5.170          C  
ATOM   1603  O   ALA A 107     -13.168  -6.808  20.254  1.00  5.210          O  
ATOM   1604  CB  ALA A 107     -10.119  -6.994  21.005  1.00  7.650          C  
ATOM   1605  H   ALA A 107     -10.199  -9.582  20.595  1.00  6.320          H  
ATOM   1606  HA  ALA A 107     -11.663  -7.645  22.318  1.00  6.650          H  
ATOM   1607 1HB  ALA A 107     -10.449  -5.973  21.027  1.00  9.180          H  
ATOM   1608 2HB  ALA A 107      -9.331  -7.129  21.746  1.00  9.180          H  
ATOM   1609 3HB  ALA A 107      -9.728  -7.237  20.020  1.00  9.180          H  
ATOM   1610  N   THR A 108     -12.581  -8.875  19.561  1.00  5.200          N  
ATOM   1611  CA  THR A 108     -13.441  -9.039  18.395  1.00  5.260          C  
ATOM   1612  C   THR A 108     -14.897  -9.263  18.732  1.00  4.540          C  
ATOM   1613  O   THR A 108     -15.705  -9.614  17.868  1.00  4.800          O  
ATOM   1614  CB  THR A 108     -12.928 -10.213  17.547  1.00  7.340          C  
ATOM   1615  OG1 THR A 108     -12.959 -11.412  18.331  1.00  7.340          O  
ATOM   1616  CG2 THR A 108     -11.495  -9.931  17.133  1.00  7.340          C  
ATOM   1617  H   THR A 108     -11.973  -9.654  19.767  1.00  6.240          H  
ATOM   1618  HA  THR A 108     -13.377  -8.136  17.796  1.00  6.310          H  
ATOM   1619  HB  THR A 108     -13.550 -10.340  16.660  1.00  8.810          H  
ATOM   1620  HG1 THR A 108     -13.882 -11.704  18.410  1.00  8.810          H  
ATOM   1621 1HG2 THR A 108     -11.110 -10.758  16.539  1.00  8.810          H  
ATOM   1622 2HG2 THR A 108     -11.464  -9.032  16.549  1.00  8.810          H  
ATOM   1623 3HG2 THR A 108     -10.871  -9.806  18.003  1.00  8.810          H  
ATOM   1624  N   HIS A 109     -15.230  -9.074  19.997  1.00  3.970          N  
ATOM   1625  CA  HIS A 109     -16.588  -9.208  20.471  1.00  3.620          C  
ATOM   1626  C   HIS A 109     -17.214  -7.813  20.500  1.00  3.000          C  
ATOM   1627  O   HIS A 109     -18.384  -7.648  20.852  1.00  3.360          O  
ATOM   1628  CB  HIS A 109     -16.593  -9.818  21.875  1.00  5.210          C  
ATOM   1629  CG  HIS A 109     -15.948 -11.184  21.935  1.00  5.210          C  
ATOM   1630  ND1 HIS A 109     -16.505 -12.317  21.381  1.00  5.210          N  
ATOM   1631  CD2 HIS A 109     -14.780 -11.565  22.480  1.00  5.210          C  
ATOM   1632  CE1 HIS A 109     -15.684 -13.347  21.585  1.00  5.210          C  
ATOM   1633  NE2 HIS A 109     -14.627 -12.912  22.249  1.00  5.210          N  
ATOM   1634  H   HIS A 109     -14.499  -8.811  20.642  1.00  4.760          H  
ATOM   1635  HA  HIS A 109     -17.170  -9.840  19.803  1.00  4.340          H  
ATOM   1636 1HB  HIS A 109     -16.063  -9.152  22.562  1.00  6.250          H  
ATOM   1637 2HB  HIS A 109     -17.617  -9.906  22.230  1.00  6.250          H  
ATOM   1638  HD2 HIS A 109     -14.090 -10.925  22.998  1.00  6.250          H  
ATOM   1639  HE1 HIS A 109     -15.847 -14.371  21.259  1.00  6.250          H  
ATOM   1640  HE2 HIS A 109     -13.792 -13.481  22.554  1.00  6.250          H  
ATOM   1641  N   HIS A 110     -16.431  -6.811  20.066  1.00  2.690          N  
ATOM   1642  CA  HIS A 110     -16.847  -5.416  20.041  1.00  2.370          C  
ATOM   1643  C   HIS A 110     -16.657  -4.807  18.652  1.00  2.030          C  
ATOM   1644  O   HIS A 110     -15.932  -5.357  17.818  1.00  2.430          O  
ATOM   1645  CB  HIS A 110     -16.050  -4.640  21.077  1.00  3.450          C  
ATOM   1646  CG  HIS A 110     -16.270  -5.164  22.472  1.00  3.450          C  
ATOM   1647  ND1 HIS A 110     -17.417  -4.891  23.219  1.00  3.450          N  
ATOM   1648  CD2 HIS A 110     -15.500  -5.963  23.242  1.00  3.450          C  
ATOM   1649  CE1 HIS A 110     -17.319  -5.507  24.387  1.00  3.450          C  
ATOM   1650  NE2 HIS A 110     -16.171  -6.158  24.423  1.00  3.450          N  
ATOM   1651  H   HIS A 110     -15.462  -7.012  19.820  1.00  3.230          H  
ATOM   1652  HA  HIS A 110     -17.903  -5.343  20.293  1.00  2.840          H  
ATOM   1653 1HB  HIS A 110     -14.978  -4.708  20.848  1.00  4.140          H  
ATOM   1654 2HB  HIS A 110     -16.324  -3.607  21.034  1.00  4.140          H  
ATOM   1655  HD2 HIS A 110     -14.524  -6.377  22.970  1.00  4.140          H  
ATOM   1656  HE1 HIS A 110     -18.059  -5.485  25.186  1.00  4.140          H  
ATOM   1657  HE2 HIS A 110     -15.832  -6.715  25.195  1.00  4.140          H  
ATOM   1658  N   ARG A 111     -17.363  -3.703  18.380  1.00  1.590          N  
ATOM   1659  CA  ARG A 111     -17.296  -3.007  17.087  1.00  1.360          C  
ATOM   1660  C   ARG A 111     -17.145  -1.513  17.313  1.00  1.190          C  
ATOM   1661  O   ARG A 111     -17.547  -1.022  18.368  1.00  1.380          O  
ATOM   1662  CB  ARG A 111     -18.576  -3.234  16.299  1.00  2.000          C  
ATOM   1663  CG  ARG A 111     -18.874  -4.680  15.970  1.00  2.000          C  
ATOM   1664  CD  ARG A 111     -17.954  -5.250  14.990  1.00  2.000          C  
ATOM   1665  NE  ARG A 111     -18.320  -6.607  14.675  1.00  2.000          N  
ATOM   1666  CZ  ARG A 111     -17.900  -7.707  15.361  1.00  2.000          C  
ATOM   1667  NH1 ARG A 111     -17.091  -7.606  16.411  1.00  2.000          N  
ATOM   1668  NH2 ARG A 111     -18.309  -8.900  14.966  1.00  2.000          N  
ATOM   1669  H   ARG A 111     -17.955  -3.319  19.104  1.00  1.910          H  
ATOM   1670  HA  ARG A 111     -16.431  -3.357  16.524  1.00  1.630          H  
ATOM   1671 1HB  ARG A 111     -19.423  -2.819  16.838  1.00  2.400          H  
ATOM   1672 2HB  ARG A 111     -18.493  -2.699  15.357  1.00  2.400          H  
ATOM   1673 1HG  ARG A 111     -18.842  -5.283  16.871  1.00  2.400          H  
ATOM   1674 2HG  ARG A 111     -19.873  -4.736  15.544  1.00  2.400          H  
ATOM   1675 1HD  ARG A 111     -18.012  -4.661  14.075  1.00  2.400          H  
ATOM   1676 2HD  ARG A 111     -16.932  -5.245  15.349  1.00  2.400          H  
ATOM   1677  HE  ARG A 111     -18.923  -6.755  13.878  1.00  2.400          H  
ATOM   1678 1HH1 ARG A 111     -16.745  -6.700  16.749  1.00  2.400          H  
ATOM   1679 2HH1 ARG A 111     -16.768  -8.447  16.910  1.00  2.400          H  
ATOM   1680 1HH2 ARG A 111     -18.911  -8.981  14.159  1.00  2.400          H  
ATOM   1681 2HH2 ARG A 111     -18.008  -9.729  15.455  1.00  2.400          H  
ATOM   1682  N   LEU A 112     -16.591  -0.791  16.331  1.00  1.060          N  
ATOM   1683  CA  LEU A 112     -16.502   0.669  16.453  1.00  0.950          C  
ATOM   1684  C   LEU A 112     -17.688   1.262  15.692  1.00  0.820          C  
ATOM   1685  O   LEU A 112     -17.911   0.942  14.517  1.00  0.850          O  
ATOM   1686  CB  LEU A 112     -15.175   1.203  15.882  1.00  1.370          C  
ATOM   1687  CG  LEU A 112     -14.871   2.752  16.016  1.00  1.370          C  
ATOM   1688  CD1 LEU A 112     -14.664   3.112  17.468  1.00  1.370          C  
ATOM   1689  CD2 LEU A 112     -13.625   3.087  15.233  1.00  1.370          C  
ATOM   1690  H   LEU A 112     -16.281  -1.267  15.475  1.00  1.270          H  
ATOM   1691  HA  LEU A 112     -16.584   0.941  17.503  1.00  1.140          H  
ATOM   1692 1HB  LEU A 112     -14.387   0.688  16.384  1.00  1.650          H  
ATOM   1693 2HB  LEU A 112     -15.125   0.946  14.831  1.00  1.650          H  
ATOM   1694  HG  LEU A 112     -15.709   3.335  15.652  1.00  1.650          H  
ATOM   1695 1HD1 LEU A 112     -14.443   4.175  17.542  1.00  1.650          H  
ATOM   1696 2HD1 LEU A 112     -15.552   2.891  18.052  1.00  1.650          H  
ATOM   1697 3HD1 LEU A 112     -13.826   2.540  17.864  1.00  1.650          H  
ATOM   1698 1HD2 LEU A 112     -13.403   4.151  15.334  1.00  1.650          H  
ATOM   1699 2HD2 LEU A 112     -12.800   2.507  15.620  1.00  1.650          H  
ATOM   1700 3HD2 LEU A 112     -13.769   2.846  14.202  1.00  1.650          H  
ATOM   1701  N   LYS A 113     -18.478   2.114  16.341  1.00  0.790          N  
ATOM   1702  CA  LYS A 113     -19.649   2.630  15.641  1.00  0.780          C  
ATOM   1703  C   LYS A 113     -19.642   4.143  15.453  1.00  0.820          C  
ATOM   1704  O   LYS A 113     -19.309   4.899  16.361  1.00  0.860          O  
ATOM   1705  CB  LYS A 113     -20.900   2.202  16.403  1.00  1.100          C  
ATOM   1706  CG  LYS A 113     -21.044   0.689  16.498  1.00  1.100          C  
ATOM   1707  CD  LYS A 113     -22.366   0.272  17.098  1.00  1.100          C  
ATOM   1708  CE  LYS A 113     -22.473  -1.246  17.164  1.00  1.100          C  
ATOM   1709  NZ  LYS A 113     -23.770  -1.691  17.759  1.00  1.100          N  
ATOM   1710  H   LYS A 113     -18.286   2.371  17.307  1.00  0.950          H  
ATOM   1711  HA  LYS A 113     -19.690   2.190  14.645  1.00  0.940          H  
ATOM   1712 1HB  LYS A 113     -20.868   2.608  17.418  1.00  1.320          H  
ATOM   1713 2HB  LYS A 113     -21.786   2.604  15.910  1.00  1.320          H  
ATOM   1714 1HG  LYS A 113     -20.909   0.251  15.536  1.00  1.320          H  
ATOM   1715 2HG  LYS A 113     -20.250   0.311  17.146  1.00  1.320          H  
ATOM   1716 1HD  LYS A 113     -22.450   0.684  18.107  1.00  1.320          H  
ATOM   1717 2HD  LYS A 113     -23.184   0.662  16.490  1.00  1.320          H  
ATOM   1718 1HE  LYS A 113     -22.386  -1.651  16.155  1.00  1.320          H  
ATOM   1719 2HE  LYS A 113     -21.653  -1.633  17.770  1.00  1.320          H  
ATOM   1720 1HZ  LYS A 113     -23.803  -2.701  17.786  1.00  1.320          H  
ATOM   1721 2HZ  LYS A 113     -23.854  -1.328  18.699  1.00  1.320          H  
ATOM   1722 3HZ  LYS A 113     -24.536  -1.346  17.197  1.00  1.320          H  
ATOM   1723  N   ARG A 114     -20.114   4.579  14.286  1.00  0.880          N  
ATOM   1724  CA  ARG A 114     -20.213   5.989  13.919  1.00  1.010          C  
ATOM   1725  C   ARG A 114     -20.929   6.865  14.951  1.00  1.060          C  
ATOM   1726  O   ARG A 114     -20.511   7.995  15.208  1.00  1.110          O  
ATOM   1727  CB  ARG A 114     -20.900   6.105  12.564  1.00  1.360          C  
ATOM   1728  CG  ARG A 114     -21.109   7.513  12.021  1.00  1.360          C  
ATOM   1729  CD  ARG A 114     -21.659   7.504  10.596  1.00  1.360          C  
ATOM   1730  NE  ARG A 114     -22.993   6.889  10.491  1.00  1.360          N  
ATOM   1731  CZ  ARG A 114     -23.626   6.561   9.320  1.00  1.360          C  
ATOM   1732  NH1 ARG A 114     -23.079   6.784   8.133  1.00  1.360          N  
ATOM   1733  NH2 ARG A 114     -24.830   6.008   9.362  1.00  1.360          N  
ATOM   1734  H   ARG A 114     -20.345   3.873  13.576  1.00  1.060          H  
ATOM   1735  HA  ARG A 114     -19.201   6.358  13.798  1.00  1.210          H  
ATOM   1736 1HB  ARG A 114     -20.311   5.562  11.824  1.00  1.630          H  
ATOM   1737 2HB  ARG A 114     -21.867   5.626  12.619  1.00  1.630          H  
ATOM   1738 1HG  ARG A 114     -21.811   8.057  12.650  1.00  1.630          H  
ATOM   1739 2HG  ARG A 114     -20.152   8.037  12.007  1.00  1.630          H  
ATOM   1740 1HD  ARG A 114     -21.745   8.530  10.249  1.00  1.630          H  
ATOM   1741 2HD  ARG A 114     -20.971   6.959   9.946  1.00  1.630          H  
ATOM   1742  HE  ARG A 114     -23.481   6.690  11.352  1.00  1.630          H  
ATOM   1743 1HH1 ARG A 114     -22.169   7.238   8.027  1.00  1.630          H  
ATOM   1744 2HH1 ARG A 114     -23.579   6.523   7.290  1.00  1.630          H  
ATOM   1745 1HH2 ARG A 114     -25.285   5.832  10.251  1.00  1.630          H  
ATOM   1746 2HH2 ARG A 114     -25.303   5.761   8.503  1.00  1.630          H  
ATOM   1747  N   SER A 115     -21.993   6.348  15.559  1.00  1.060          N  
ATOM   1748  CA  SER A 115     -22.789   7.090  16.534  1.00  1.160          C  
ATOM   1749  C   SER A 115     -22.039   7.432  17.827  1.00  1.140          C  
ATOM   1750  O   SER A 115     -22.492   8.275  18.606  1.00  1.250          O  
ATOM   1751  CB  SER A 115     -24.034   6.297  16.879  1.00  1.580          C  
ATOM   1752  OG  SER A 115     -23.705   5.115  17.561  1.00  1.580          O  
ATOM   1753  H   SER A 115     -22.287   5.408  15.333  1.00  1.270          H  
ATOM   1754  HA  SER A 115     -23.095   8.028  16.071  1.00  1.390          H  
ATOM   1755 1HB  SER A 115     -24.690   6.905  17.500  1.00  1.900          H  
ATOM   1756 2HB  SER A 115     -24.576   6.055  15.966  1.00  1.900          H  
ATOM   1757  HG  SER A 115     -24.543   4.683  17.761  1.00  1.900          H  
ATOM   1758  N   GLU A 116     -20.916   6.756  18.081  1.00  1.040          N  
ATOM   1759  CA  GLU A 116     -20.116   6.967  19.278  1.00  1.060          C  
ATOM   1760  C   GLU A 116     -18.952   7.933  19.067  1.00  1.040          C  
ATOM   1761  O   GLU A 116     -18.198   8.204  20.004  1.00  1.080          O  
ATOM   1762  CB  GLU A 116     -19.570   5.631  19.770  1.00  1.480          C  
ATOM   1763  CG  GLU A 116     -20.620   4.641  20.250  1.00  1.480          C  
ATOM   1764  CD  GLU A 116     -20.015   3.316  20.580  1.00  1.480          C  
ATOM   1765  OE1 GLU A 116     -18.907   3.103  20.156  1.00  1.480          O  
ATOM   1766  OE2 GLU A 116     -20.633   2.531  21.256  1.00  1.480          O  
ATOM   1767  H   GLU A 116     -20.568   6.078  17.398  1.00  1.250          H  
ATOM   1768  HA  GLU A 116     -20.765   7.383  20.049  1.00  1.270          H  
ATOM   1769 1HB  GLU A 116     -19.011   5.160  18.962  1.00  1.770          H  
ATOM   1770 2HB  GLU A 116     -18.879   5.806  20.593  1.00  1.770          H  
ATOM   1771 1HG  GLU A 116     -21.113   5.044  21.132  1.00  1.770          H  
ATOM   1772 2HG  GLU A 116     -21.370   4.514  19.467  1.00  1.770          H  
ATOM   1773  N   LEU A 117     -18.796   8.457  17.854  1.00  1.010          N  
ATOM   1774  CA  LEU A 117     -17.661   9.316  17.564  1.00  1.010          C  
ATOM   1775  C   LEU A 117     -17.958  10.762  17.993  1.00  1.130          C  
ATOM   1776  O   LEU A 117     -18.983  11.314  17.603  1.00  1.320          O  
ATOM   1777  CB  LEU A 117     -17.398   9.288  16.072  1.00  1.410          C  
ATOM   1778  CG  LEU A 117     -17.155   7.933  15.439  1.00  1.410          C  
ATOM   1779  CD1 LEU A 117     -17.074   8.143  13.922  1.00  1.410          C  
ATOM   1780  CD2 LEU A 117     -15.894   7.294  15.996  1.00  1.410          C  
ATOM   1781  H   LEU A 117     -19.469   8.240  17.108  1.00  1.210          H  
ATOM   1782  HA  LEU A 117     -16.803   8.920  18.075  1.00  1.210          H  
ATOM   1783 1HB  LEU A 117     -18.237   9.761  15.554  1.00  1.700          H  
ATOM   1784 2HB  LEU A 117     -16.520   9.850  15.900  1.00  1.700          H  
ATOM   1785  HG  LEU A 117     -17.995   7.282  15.651  1.00  1.700          H  
ATOM   1786 1HD1 LEU A 117     -16.939   7.192  13.428  1.00  1.700          H  
ATOM   1787 2HD1 LEU A 117     -18.005   8.598  13.569  1.00  1.700          H  
ATOM   1788 3HD1 LEU A 117     -16.243   8.800  13.682  1.00  1.700          H  
ATOM   1789 1HD2 LEU A 117     -15.748   6.321  15.528  1.00  1.700          H  
ATOM   1790 2HD2 LEU A 117     -15.047   7.946  15.785  1.00  1.700          H  
ATOM   1791 3HD2 LEU A 117     -15.989   7.150  17.059  1.00  1.700          H  
ATOM   1792  N   PRO A 118     -17.130  11.401  18.842  1.00  1.080          N  
ATOM   1793  CA  PRO A 118     -17.332  12.763  19.308  1.00  1.170          C  
ATOM   1794  C   PRO A 118     -17.485  13.735  18.164  1.00  1.140          C  
ATOM   1795  O   PRO A 118     -16.569  13.813  17.331  1.00  1.070          O  
ATOM   1796  CB  PRO A 118     -16.045  13.029  20.089  1.00  1.750          C  
ATOM   1797  CG  PRO A 118     -15.599  11.671  20.527  1.00  1.750          C  
ATOM   1798  CD  PRO A 118     -15.935  10.747  19.399  1.00  1.750          C  
ATOM   1799  HA  PRO A 118     -18.219  12.790  19.973  1.00  1.400          H  
ATOM   1800 1HB  PRO A 118     -15.299  13.529  19.448  1.00  2.110          H  
ATOM   1801 2HB  PRO A 118     -16.240  13.696  20.942  1.00  2.110          H  
ATOM   1802 1HG  PRO A 118     -14.551  11.681  20.828  1.00  2.110          H  
ATOM   1803 2HG  PRO A 118     -16.166  11.388  21.422  1.00  2.110          H  
ATOM   1804 1HD  PRO A 118     -15.129  10.682  18.658  1.00  2.110          H  
ATOM   1805 2HD  PRO A 118     -16.173   9.781  19.873  1.00  2.110          H  
ATOM   1806  N   SER A 119     -18.510  14.590  18.227  1.00  1.220          N  
ATOM   1807  CA  SER A 119     -18.837  15.589  17.199  1.00  1.220          C  
ATOM   1808  C   SER A 119     -17.792  16.680  17.017  1.00  1.170          C  
ATOM   1809  O   SER A 119     -17.823  17.444  16.052  1.00  1.160          O  
ATOM   1810  CB  SER A 119     -20.167  16.230  17.532  1.00  1.710          C  
ATOM   1811  OG  SER A 119     -20.082  16.970  18.718  1.00  1.710          O  
ATOM   1812  H   SER A 119     -19.172  14.494  18.988  1.00  1.460          H  
ATOM   1813  HA  SER A 119     -18.944  15.055  16.258  1.00  1.460          H  
ATOM   1814 1HB  SER A 119     -20.465  16.886  16.717  1.00  2.050          H  
ATOM   1815 2HB  SER A 119     -20.928  15.458  17.631  1.00  2.050          H  
ATOM   1816  HG  SER A 119     -20.959  17.342  18.866  1.00  2.050          H  
ATOM   1817  N   PHE A 120     -16.867  16.748  17.964  1.00  1.160          N  
ATOM   1818  CA  PHE A 120     -15.781  17.714  17.973  1.00  1.150          C  
ATOM   1819  C   PHE A 120     -14.701  17.342  16.968  1.00  1.090          C  
ATOM   1820  O   PHE A 120     -13.924  18.191  16.536  1.00  1.140          O  
ATOM   1821  CB  PHE A 120     -15.183  17.787  19.374  1.00  1.610          C  
ATOM   1822  CG  PHE A 120     -16.129  18.352  20.451  1.00  1.610          C  
ATOM   1823  CD1 PHE A 120     -17.303  19.072  20.138  1.00  1.610          C  
ATOM   1824  CD2 PHE A 120     -15.827  18.179  21.796  1.00  1.610          C  
ATOM   1825  CE1 PHE A 120     -18.102  19.577  21.129  1.00  1.610          C  
ATOM   1826  CE2 PHE A 120     -16.637  18.692  22.780  1.00  1.610          C  
ATOM   1827  CZ  PHE A 120     -17.772  19.391  22.447  1.00  1.610          C  
ATOM   1828  H   PHE A 120     -16.947  16.087  18.723  1.00  1.390          H  
ATOM   1829  HA  PHE A 120     -16.163  18.688  17.672  1.00  1.380          H  
ATOM   1830 1HB  PHE A 120     -14.880  16.791  19.678  1.00  1.940          H  
ATOM   1831 2HB  PHE A 120     -14.285  18.400  19.345  1.00  1.940          H  
ATOM   1832  HD1 PHE A 120     -17.601  19.243  19.110  1.00  1.940          H  
ATOM   1833  HD2 PHE A 120     -14.942  17.637  22.081  1.00  1.940          H  
ATOM   1834  HE1 PHE A 120     -19.003  20.131  20.867  1.00  1.940          H  
ATOM   1835  HE2 PHE A 120     -16.377  18.545  23.832  1.00  1.940          H  
ATOM   1836  HZ  PHE A 120     -18.411  19.797  23.230  1.00  1.940          H  
ATOM   1837  N   LEU A 121     -14.608  16.055  16.654  1.00  1.020          N  
ATOM   1838  CA  LEU A 121     -13.635  15.564  15.698  1.00  0.980          C  
ATOM   1839  C   LEU A 121     -14.360  14.957  14.504  1.00  0.970          C  
ATOM   1840  O   LEU A 121     -13.937  15.122  13.362  1.00  0.940          O  
ATOM   1841  CB  LEU A 121     -12.704  14.527  16.353  1.00  1.390          C  
ATOM   1842  CG  LEU A 121     -11.782  14.979  17.519  1.00  1.390          C  
ATOM   1843  CD1 LEU A 121     -11.035  13.748  18.069  1.00  1.390          C  
ATOM   1844  CD2 LEU A 121     -10.776  16.020  17.058  1.00  1.390          C  
ATOM   1845  H   LEU A 121     -15.272  15.390  17.048  1.00  1.220          H  
ATOM   1846  HA  LEU A 121     -13.047  16.400  15.331  1.00  1.180          H  
ATOM   1847 1HB  LEU A 121     -13.345  13.791  16.797  1.00  1.670          H  
ATOM   1848 2HB  LEU A 121     -12.116  14.043  15.601  1.00  1.670          H  
ATOM   1849  HG  LEU A 121     -12.391  15.396  18.300  1.00  1.670          H  
ATOM   1850 1HD1 LEU A 121     -10.403  14.050  18.910  1.00  1.670          H  
ATOM   1851 2HD1 LEU A 121     -11.754  13.024  18.412  1.00  1.670          H  
ATOM   1852 3HD1 LEU A 121     -10.417  13.309  17.286  1.00  1.670          H  
ATOM   1853 1HD2 LEU A 121     -10.147  16.309  17.902  1.00  1.670          H  
ATOM   1854 2HD2 LEU A 121     -10.160  15.598  16.274  1.00  1.670          H  
ATOM   1855 3HD2 LEU A 121     -11.292  16.902  16.681  1.00  1.670          H  
ATOM   1856  N   PHE A 122     -15.480  14.288  14.789  1.00  0.990          N  
ATOM   1857  CA  PHE A 122     -16.272  13.565  13.820  1.00  0.980          C  
ATOM   1858  C   PHE A 122     -17.717  14.094  13.804  1.00  1.040          C  
ATOM   1859  O   PHE A 122     -18.607  13.430  14.330  1.00  1.080          O  
ATOM   1860  CB  PHE A 122     -16.282  12.099  14.261  1.00  1.380          C  
ATOM   1861  CG  PHE A 122     -14.893  11.520  14.401  1.00  1.380          C  
ATOM   1862  CD1 PHE A 122     -14.278  11.536  15.623  1.00  1.380          C  
ATOM   1863  CD2 PHE A 122     -14.207  11.000  13.346  1.00  1.380          C  
ATOM   1864  CE1 PHE A 122     -13.008  11.068  15.779  1.00  1.380          C  
ATOM   1865  CE2 PHE A 122     -12.933  10.536  13.492  1.00  1.380          C  
ATOM   1866  CZ  PHE A 122     -12.329  10.570  14.719  1.00  1.380          C  
ATOM   1867  H   PHE A 122     -15.776  14.201  15.754  1.00  1.190          H  
ATOM   1868  HA  PHE A 122     -15.817  13.654  12.851  1.00  1.180          H  
ATOM   1869 1HB  PHE A 122     -16.774  12.040  15.230  1.00  1.650          H  
ATOM   1870 2HB  PHE A 122     -16.843  11.495  13.579  1.00  1.650          H  
ATOM   1871  HD1 PHE A 122     -14.821  11.951  16.478  1.00  1.650          H  
ATOM   1872  HD2 PHE A 122     -14.680  10.962  12.388  1.00  1.650          H  
ATOM   1873  HE1 PHE A 122     -12.540  11.107  16.751  1.00  1.650          H  
ATOM   1874  HE2 PHE A 122     -12.399  10.142  12.630  1.00  1.650          H  
ATOM   1875  HZ  PHE A 122     -11.311  10.204  14.848  1.00  1.650          H  
ATOM   1876  N   PRO A 123     -18.001  15.271  13.216  1.00  1.080          N  
ATOM   1877  CA  PRO A 123     -19.307  15.905  13.244  1.00  1.170          C  
ATOM   1878  C   PRO A 123     -20.331  15.022  12.536  1.00  1.190          C  
ATOM   1879  O   PRO A 123     -20.044  14.549  11.432  1.00  1.180          O  
ATOM   1880  CB  PRO A 123     -19.051  17.237  12.528  1.00  1.750          C  
ATOM   1881  CG  PRO A 123     -17.820  17.005  11.695  1.00  1.750          C  
ATOM   1882  CD  PRO A 123     -16.989  16.002  12.466  1.00  1.750          C  
ATOM   1883  HA  PRO A 123     -19.565  16.086  14.290  1.00  1.400          H  
ATOM   1884 1HB  PRO A 123     -19.927  17.516  11.923  1.00  2.110          H  
ATOM   1885 2HB  PRO A 123     -18.907  18.036  13.276  1.00  2.110          H  
ATOM   1886 1HG  PRO A 123     -18.107  16.640  10.716  1.00  2.110          H  
ATOM   1887 2HG  PRO A 123     -17.293  17.961  11.535  1.00  2.110          H  
ATOM   1888 1HD  PRO A 123     -16.465  15.366  11.751  1.00  2.110          H  
ATOM   1889 2HD  PRO A 123     -16.309  16.503  13.154  1.00  2.110          H  
ATOM   1890  N   PRO A 124     -21.577  14.945  13.026  1.00  1.250          N  
ATOM   1891  CA  PRO A 124     -22.614  14.070  12.527  1.00  1.300          C  
ATOM   1892  C   PRO A 124     -22.928  14.386  11.094  1.00  1.330          C  
ATOM   1893  O   PRO A 124     -22.869  15.542  10.683  1.00  1.370          O  
ATOM   1894  CB  PRO A 124     -23.803  14.390  13.441  1.00  1.950          C  
ATOM   1895  CG  PRO A 124     -23.516  15.777  13.976  1.00  1.950          C  
ATOM   1896  CD  PRO A 124     -22.008  15.846  14.095  1.00  1.950          C  
ATOM   1897  HA  PRO A 124     -22.293  13.024  12.637  1.00  1.560          H  
ATOM   1898 1HB  PRO A 124     -24.742  14.340  12.869  1.00  2.340          H  
ATOM   1899 2HB  PRO A 124     -23.875  13.634  14.237  1.00  2.340          H  
ATOM   1900 1HG  PRO A 124     -23.913  16.532  13.274  1.00  2.340          H  
ATOM   1901 2HG  PRO A 124     -24.034  15.933  14.935  1.00  2.340          H  
ATOM   1902 1HD  PRO A 124     -21.677  16.878  13.912  1.00  2.340          H  
ATOM   1903 2HD  PRO A 124     -21.686  15.459  15.067  1.00  2.340          H  
ATOM   1904  N   THR A 125     -23.270  13.338  10.342  1.00  1.360          N  
ATOM   1905  CA  THR A 125     -23.608  13.348   8.908  1.00  1.430          C  
ATOM   1906  C   THR A 125     -22.394  13.620   8.001  1.00  1.380          C  
ATOM   1907  O   THR A 125     -22.457  13.366   6.791  1.00  1.440          O  
ATOM   1908  CB  THR A 125     -24.742  14.349   8.545  1.00  1.970          C  
ATOM   1909  OG1 THR A 125     -24.220  15.680   8.469  1.00  1.970          O  
ATOM   1910  CG2 THR A 125     -25.904  14.302   9.541  1.00  1.970          C  
ATOM   1911  H   THR A 125     -23.284  12.435  10.799  1.00  1.630          H  
ATOM   1912  HA  THR A 125     -23.975  12.352   8.651  1.00  1.720          H  
ATOM   1913  HB  THR A 125     -25.129  14.080   7.563  1.00  2.370          H  
ATOM   1914  HG1 THR A 125     -23.730  15.868   9.287  1.00  2.370          H  
ATOM   1915 1HG2 THR A 125     -26.674  15.001   9.220  1.00  2.370          H  
ATOM   1916 2HG2 THR A 125     -26.313  13.295   9.568  1.00  2.370          H  
ATOM   1917 3HG2 THR A 125     -25.576  14.580  10.529  1.00  2.370          H  
ATOM   1918  N   LYS A 126     -21.281  14.111   8.572  1.00  1.300          N  
ATOM   1919  CA  LYS A 126     -20.091  14.408   7.802  1.00  1.290          C  
ATOM   1920  C   LYS A 126     -18.945  13.470   8.163  1.00  1.170          C  
ATOM   1921  O   LYS A 126     -17.829  13.621   7.652  1.00  1.200          O  
ATOM   1922  CB  LYS A 126     -19.691  15.860   8.013  1.00  1.810          C  
ATOM   1923  CG  LYS A 126     -20.708  16.867   7.526  1.00  1.810          C  
ATOM   1924  CD  LYS A 126     -20.191  18.287   7.704  1.00  1.810          C  
ATOM   1925  CE  LYS A 126     -21.197  19.317   7.217  1.00  1.810          C  
ATOM   1926  NZ  LYS A 126     -20.694  20.711   7.398  1.00  1.810          N  
ATOM   1927  H   LYS A 126     -21.242  14.307   9.578  1.00  1.560          H  
ATOM   1928  HA  LYS A 126     -20.317  14.264   6.746  1.00  1.550          H  
ATOM   1929 1HB  LYS A 126     -19.540  16.032   9.072  1.00  2.170          H  
ATOM   1930 2HB  LYS A 126     -18.763  16.060   7.493  1.00  2.170          H  
ATOM   1931 1HG  LYS A 126     -20.928  16.684   6.475  1.00  2.170          H  
ATOM   1932 2HG  LYS A 126     -21.631  16.746   8.098  1.00  2.170          H  
ATOM   1933 1HD  LYS A 126     -19.970  18.462   8.758  1.00  2.170          H  
ATOM   1934 2HD  LYS A 126     -19.268  18.403   7.135  1.00  2.170          H  
ATOM   1935 1HE  LYS A 126     -21.397  19.148   6.161  1.00  2.170          H  
ATOM   1936 2HE  LYS A 126     -22.125  19.199   7.777  1.00  2.170          H  
ATOM   1937 1HZ  LYS A 126     -21.385  21.367   7.065  1.00  2.170          H  
ATOM   1938 2HZ  LYS A 126     -20.513  20.884   8.378  1.00  2.170          H  
ATOM   1939 3HZ  LYS A 126     -19.838  20.828   6.872  1.00  2.170          H  
ATOM   1940  N   THR A 127     -19.241  12.488   9.012  1.00  1.060          N  
ATOM   1941  CA  THR A 127     -18.275  11.503   9.475  1.00  0.960          C  
ATOM   1942  C   THR A 127     -18.696  10.120   9.039  1.00  1.070          C  
ATOM   1943  O   THR A 127     -19.784   9.652   9.370  1.00  1.170          O  
ATOM   1944  CB  THR A 127     -18.067  11.537  10.998  1.00  1.380          C  
ATOM   1945  OG1 THR A 127     -17.152  10.484  11.351  1.00  1.380          O  
ATOM   1946  CG2 THR A 127     -19.370  11.355  11.786  1.00  1.380          C  
ATOM   1947  H   THR A 127     -20.187  12.440   9.348  1.00  1.270          H  
ATOM   1948  HA  THR A 127     -17.329  11.721   9.019  1.00  1.150          H  
ATOM   1949  HB  THR A 127     -17.639  12.500  11.262  1.00  1.660          H  
ATOM   1950  HG1 THR A 127     -16.285  10.690  11.006  1.00  1.660          H  
ATOM   1951 1HG2 THR A 127     -19.154  11.401  12.850  1.00  1.660          H  
ATOM   1952 2HG2 THR A 127     -20.062  12.137  11.529  1.00  1.660          H  
ATOM   1953 3HG2 THR A 127     -19.823  10.408  11.577  1.00  1.660          H  
ATOM   1954  N   HIS A 128     -17.856   9.479   8.233  1.00  1.080          N  
ATOM   1955  CA  HIS A 128     -18.215   8.159   7.697  1.00  1.230          C  
ATOM   1956  C   HIS A 128     -17.057   7.162   7.685  1.00  0.930          C  
ATOM   1957  O   HIS A 128     -15.888   7.555   7.586  1.00  0.690          O  
ATOM   1958  CB  HIS A 128     -18.780   8.329   6.279  1.00  1.660          C  
ATOM   1959  CG  HIS A 128     -20.001   9.225   6.258  1.00  1.660          C  
ATOM   1960  ND1 HIS A 128     -21.268   8.785   6.609  1.00  1.660          N  
ATOM   1961  CD2 HIS A 128     -20.130  10.550   5.970  1.00  1.660          C  
ATOM   1962  CE1 HIS A 128     -22.114   9.805   6.531  1.00  1.660          C  
ATOM   1963  NE2 HIS A 128     -21.448  10.876   6.152  1.00  1.660          N  
ATOM   1964  H   HIS A 128     -16.980   9.958   7.997  1.00  1.300          H  
ATOM   1965  HA  HIS A 128     -19.000   7.722   8.314  1.00  1.480          H  
ATOM   1966 1HB  HIS A 128     -18.017   8.764   5.630  1.00  1.990          H  
ATOM   1967 2HB  HIS A 128     -19.050   7.355   5.872  1.00  1.990          H  
ATOM   1968  HD2 HIS A 128     -19.332  11.231   5.671  1.00  1.990          H  
ATOM   1969  HE1 HIS A 128     -23.180   9.771   6.756  1.00  1.990          H  
ATOM   1970  HE2 HIS A 128     -21.857  11.813   6.033  1.00  1.990          H  
ATOM   1971  N   PHE A 129     -17.382   5.870   7.759  1.00  1.060          N  
ATOM   1972  CA  PHE A 129     -16.357   4.838   7.637  1.00  0.860          C  
ATOM   1973  C   PHE A 129     -16.057   4.383   6.221  1.00  0.780          C  
ATOM   1974  O   PHE A 129     -16.955   4.286   5.378  1.00  0.880          O  
ATOM   1975  CB  PHE A 129     -16.722   3.567   8.361  1.00  1.280          C  
ATOM   1976  CG  PHE A 129     -16.595   3.506   9.802  1.00  1.280          C  
ATOM   1977  CD1 PHE A 129     -17.647   3.677  10.642  1.00  1.280          C  
ATOM   1978  CD2 PHE A 129     -15.377   3.213  10.330  1.00  1.280          C  
ATOM   1979  CE1 PHE A 129     -17.469   3.560  11.977  1.00  1.280          C  
ATOM   1980  CE2 PHE A 129     -15.208   3.106  11.659  1.00  1.280          C  
ATOM   1981  CZ  PHE A 129     -16.264   3.275  12.485  1.00  1.280          C  
ATOM   1982  H   PHE A 129     -18.360   5.583   7.894  1.00  1.270          H  
ATOM   1983  HA  PHE A 129     -15.433   5.226   8.065  1.00  1.030          H  
ATOM   1984 1HB  PHE A 129     -17.734   3.317   8.120  1.00  1.540          H  
ATOM   1985 2HB  PHE A 129     -16.095   2.823   7.956  1.00  1.540          H  
ATOM   1986  HD1 PHE A 129     -18.627   3.895  10.249  1.00  1.540          H  
ATOM   1987  HD2 PHE A 129     -14.531   3.066   9.656  1.00  1.540          H  
ATOM   1988  HE1 PHE A 129     -18.300   3.684  12.636  1.00  1.540          H  
ATOM   1989  HE2 PHE A 129     -14.236   2.880  12.057  1.00  1.540          H  
ATOM   1990  HZ  PHE A 129     -16.148   3.181  13.542  1.00  1.540          H  
ATOM   1991  N   ILE A 130     -14.781   4.078   5.997  1.00  0.690          N  
ATOM   1992  CA  ILE A 130     -14.255   3.477   4.778  1.00  0.680          C  
ATOM   1993  C   ILE A 130     -13.325   2.338   5.236  1.00  0.580          C  
ATOM   1994  O   ILE A 130     -13.025   2.220   6.433  1.00  0.580          O  
ATOM   1995  CB  ILE A 130     -13.522   4.503   3.855  1.00  0.960          C  
ATOM   1996  CG1 ILE A 130     -12.238   5.078   4.526  1.00  0.960          C  
ATOM   1997  CG2 ILE A 130     -14.496   5.613   3.444  1.00  0.960          C  
ATOM   1998  CD1 ILE A 130     -11.378   6.025   3.642  1.00  0.960          C  
ATOM   1999  H   ILE A 130     -14.125   4.230   6.766  1.00  0.830          H  
ATOM   2000  HA  ILE A 130     -15.071   3.035   4.206  1.00  0.820          H  
ATOM   2001  HB  ILE A 130     -13.214   4.000   2.970  1.00  1.150          H  
ATOM   2002 1HG1 ILE A 130     -12.505   5.556   5.451  1.00  1.150          H  
ATOM   2003 2HG1 ILE A 130     -11.602   4.242   4.747  1.00  1.150          H  
ATOM   2004 1HG2 ILE A 130     -14.021   6.302   2.764  1.00  1.150          H  
ATOM   2005 2HG2 ILE A 130     -15.354   5.159   2.948  1.00  1.150          H  
ATOM   2006 3HG2 ILE A 130     -14.838   6.147   4.320  1.00  1.150          H  
ATOM   2007 1HD1 ILE A 130     -10.491   6.329   4.182  1.00  1.150          H  
ATOM   2008 2HD1 ILE A 130     -11.083   5.512   2.737  1.00  1.150          H  
ATOM   2009 3HD1 ILE A 130     -11.939   6.906   3.387  1.00  1.150          H  
ATOM   2010  N   ASN A 131     -12.858   1.517   4.311  1.00  0.560          N  
ATOM   2011  CA  ASN A 131     -11.888   0.482   4.657  1.00  0.570          C  
ATOM   2012  C   ASN A 131     -10.471   1.074   4.623  1.00  0.540          C  
ATOM   2013  O   ASN A 131     -10.236   2.065   3.925  1.00  0.520          O  
ATOM   2014  CB  ASN A 131     -12.048  -0.691   3.721  1.00  0.790          C  
ATOM   2015  CG  ASN A 131     -13.386  -1.378   3.915  1.00  0.790          C  
ATOM   2016  OD1 ASN A 131     -13.864  -1.597   5.028  1.00  0.790          O  
ATOM   2017  ND2 ASN A 131     -14.011  -1.713   2.827  1.00  0.790          N  
ATOM   2018  H   ASN A 131     -13.180   1.627   3.342  1.00  0.670          H  
ATOM   2019  HA  ASN A 131     -12.075   0.140   5.678  1.00  0.680          H  
ATOM   2020 1HB  ASN A 131     -11.975  -0.352   2.689  1.00  0.950          H  
ATOM   2021 2HB  ASN A 131     -11.244  -1.414   3.894  1.00  0.950          H  
ATOM   2022 1HD2 ASN A 131     -14.906  -2.152   2.879  1.00  0.950          H  
ATOM   2023 2HD2 ASN A 131     -13.607  -1.517   1.932  1.00  0.950          H  
ATOM   2024  N   ASP A 132      -9.518   0.456   5.334  1.00  0.570          N  
ATOM   2025  CA  ASP A 132      -8.117   0.912   5.353  1.00  0.580          C  
ATOM   2026  C   ASP A 132      -7.595   1.092   3.948  1.00  0.570          C  
ATOM   2027  O   ASP A 132      -6.964   2.095   3.637  1.00  0.580          O  
ATOM   2028  CB  ASP A 132      -7.208  -0.051   6.110  1.00  0.810          C  
ATOM   2029  CG  ASP A 132      -7.260  -1.469   5.585  1.00  0.810          C  
ATOM   2030  OD1 ASP A 132      -8.154  -1.763   4.814  1.00  0.810          O  
ATOM   2031  OD2 ASP A 132      -6.431  -2.260   5.965  1.00  0.810          O  
ATOM   2032  H   ASP A 132      -9.788  -0.361   5.878  1.00  0.680          H  
ATOM   2033  HA  ASP A 132      -8.062   1.857   5.871  1.00  0.700          H  
ATOM   2034 1HB  ASP A 132      -6.185   0.301   6.044  1.00  0.970          H  
ATOM   2035 2HB  ASP A 132      -7.477  -0.047   7.165  1.00  0.970          H  
ATOM   2036  N   LEU A 133      -7.972   0.168   3.094  1.00  0.570          N  
ATOM   2037  CA  LEU A 133      -7.634   0.127   1.695  1.00  0.620          C  
ATOM   2038  C   LEU A 133      -8.125   1.309   0.908  1.00  0.570          C  
ATOM   2039  O   LEU A 133      -7.474   1.702  -0.070  1.00  0.580          O  
ATOM   2040  CB  LEU A 133      -8.238  -1.109   1.113  1.00  0.850          C  
ATOM   2041  CG  LEU A 133      -7.621  -2.389   1.524  1.00  0.850          C  
ATOM   2042  CD1 LEU A 133      -8.525  -3.486   1.084  1.00  0.850          C  
ATOM   2043  CD2 LEU A 133      -6.235  -2.513   0.871  1.00  0.850          C  
ATOM   2044  H   LEU A 133      -8.450  -0.623   3.524  1.00  0.680          H  
ATOM   2045  HA  LEU A 133      -6.556   0.111   1.620  1.00  0.740          H  
ATOM   2046 1HB  LEU A 133      -9.291  -1.141   1.379  1.00  1.020          H  
ATOM   2047 2HB  LEU A 133      -8.161  -1.021   0.085  1.00  1.020          H  
ATOM   2048  HG  LEU A 133      -7.514  -2.435   2.603  1.00  1.020          H  
ATOM   2049 1HD1 LEU A 133      -8.107  -4.451   1.358  1.00  1.020          H  
ATOM   2050 2HD1 LEU A 133      -9.502  -3.374   1.563  1.00  1.020          H  
ATOM   2051 3HD1 LEU A 133      -8.650  -3.444   0.030  1.00  1.020          H  
ATOM   2052 1HD2 LEU A 133      -5.801  -3.428   1.163  1.00  1.020          H  
ATOM   2053 2HD2 LEU A 133      -6.333  -2.484  -0.212  1.00  1.020          H  
ATOM   2054 3HD2 LEU A 133      -5.575  -1.723   1.185  1.00  1.020          H  
ATOM   2055  N   GLU A 134      -9.307   1.823   1.259  1.00  0.590          N  
ATOM   2056  CA  GLU A 134      -9.837   2.983   0.595  1.00  0.630          C  
ATOM   2057  C   GLU A 134      -8.935   4.102   1.008  1.00  0.610          C  
ATOM   2058  O   GLU A 134      -8.462   4.861   0.174  1.00  0.650          O  
ATOM   2059  CB  GLU A 134     -11.308   3.192   0.942  1.00  0.870          C  
ATOM   2060  CG  GLU A 134     -12.241   2.142   0.309  1.00  0.870          C  
ATOM   2061  CD  GLU A 134     -13.697   2.243   0.698  1.00  0.870          C  
ATOM   2062  OE1 GLU A 134     -14.029   1.894   1.806  1.00  0.870          O  
ATOM   2063  OE2 GLU A 134     -14.477   2.681  -0.100  1.00  0.870          O  
ATOM   2064  H   GLU A 134      -9.811   1.472   2.067  1.00  0.710          H  
ATOM   2065  HA  GLU A 134      -9.750   2.881  -0.459  1.00  0.760          H  
ATOM   2066 1HB  GLU A 134     -11.417   3.124   2.009  1.00  1.040          H  
ATOM   2067 2HB  GLU A 134     -11.626   4.168   0.638  1.00  1.040          H  
ATOM   2068 1HG  GLU A 134     -12.172   2.215  -0.766  1.00  1.040          H  
ATOM   2069 2HG  GLU A 134     -11.871   1.169   0.594  1.00  1.040          H  
ATOM   2070  N   GLY A 135      -8.558   4.091   2.279  1.00  0.590          N  
ATOM   2071  CA  GLY A 135      -7.623   5.052   2.814  1.00  0.600          C  
ATOM   2072  C   GLY A 135      -6.321   4.998   2.000  1.00  0.570          C  
ATOM   2073  O   GLY A 135      -5.885   6.001   1.447  1.00  0.590          O  
ATOM   2074  H   GLY A 135      -9.003   3.409   2.901  1.00  0.710          H  
ATOM   2075 1HA  GLY A 135      -8.060   6.047   2.786  1.00  0.720          H  
ATOM   2076 2HA  GLY A 135      -7.420   4.807   3.858  1.00  0.720          H  
ATOM   2077  N   THR A 136      -5.716   3.828   1.884  1.00  0.550          N  
ATOM   2078  CA  THR A 136      -4.457   3.705   1.161  1.00  0.540          C  
ATOM   2079  C   THR A 136      -4.548   4.161  -0.301  1.00  0.530          C  
ATOM   2080  O   THR A 136      -3.675   4.905  -0.769  1.00  0.540          O  
ATOM   2081  CB  THR A 136      -3.912   2.262   1.240  1.00  0.760          C  
ATOM   2082  OG1 THR A 136      -3.593   1.934   2.600  1.00  0.760          O  
ATOM   2083  CG2 THR A 136      -2.672   2.122   0.419  1.00  0.760          C  
ATOM   2084  H   THR A 136      -6.126   3.035   2.369  1.00  0.660          H  
ATOM   2085  HA  THR A 136      -3.742   4.336   1.669  1.00  0.650          H  
ATOM   2086  HB  THR A 136      -4.674   1.574   0.872  1.00  0.910          H  
ATOM   2087  HG1 THR A 136      -4.349   2.131   3.181  1.00  0.910          H  
ATOM   2088 1HG2 THR A 136      -2.305   1.099   0.487  1.00  0.910          H  
ATOM   2089 2HG2 THR A 136      -2.894   2.363  -0.607  1.00  0.910          H  
ATOM   2090 3HG2 THR A 136      -1.922   2.800   0.798  1.00  0.910          H  
ATOM   2091  N   CYS A 137      -5.576   3.719  -1.036  1.00  0.530          N  
ATOM   2092  CA  CYS A 137      -5.727   4.131  -2.431  1.00  0.550          C  
ATOM   2093  C   CYS A 137      -6.053   5.617  -2.583  1.00  0.570          C  
ATOM   2094  O   CYS A 137      -5.543   6.269  -3.501  1.00  0.570          O  
ATOM   2095  CB  CYS A 137      -6.769   3.295  -3.128  1.00  0.760          C  
ATOM   2096  SG  CYS A 137      -6.292   1.654  -3.472  1.00  0.760          S  
ATOM   2097  H   CYS A 137      -6.272   3.097  -0.610  1.00  0.640          H  
ATOM   2098  HA  CYS A 137      -4.780   3.943  -2.934  1.00  0.660          H  
ATOM   2099 1HB  CYS A 137      -7.609   3.225  -2.467  1.00  0.910          H  
ATOM   2100 2HB  CYS A 137      -7.079   3.763  -4.031  1.00  0.910          H  
ATOM   2101  HG  CYS A 137      -6.415   1.212  -2.216  1.00  0.910          H  
ATOM   2102  N   TYR A 138      -6.883   6.166  -1.688  1.00  0.580          N  
ATOM   2103  CA  TYR A 138      -7.209   7.578  -1.731  1.00  0.620          C  
ATOM   2104  C   TYR A 138      -5.971   8.367  -1.325  1.00  0.630          C  
ATOM   2105  O   TYR A 138      -5.771   9.484  -1.797  1.00  0.680          O  
ATOM   2106  CB  TYR A 138      -8.399   7.929  -0.835  1.00  0.850          C  
ATOM   2107  CG  TYR A 138      -9.772   7.548  -1.354  1.00  0.850          C  
ATOM   2108  CD1 TYR A 138     -10.642   6.799  -0.575  1.00  0.850          C  
ATOM   2109  CD2 TYR A 138     -10.166   7.964  -2.602  1.00  0.850          C  
ATOM   2110  CE1 TYR A 138     -11.892   6.471  -1.055  1.00  0.850          C  
ATOM   2111  CE2 TYR A 138     -11.398   7.655  -3.073  1.00  0.850          C  
ATOM   2112  CZ  TYR A 138     -12.272   6.900  -2.304  1.00  0.850          C  
ATOM   2113  OH  TYR A 138     -13.525   6.565  -2.792  1.00  0.850          O  
ATOM   2114  H   TYR A 138      -7.323   5.588  -0.976  1.00  0.700          H  
ATOM   2115  HA  TYR A 138      -7.448   7.845  -2.755  1.00  0.740          H  
ATOM   2116 1HB  TYR A 138      -8.267   7.438   0.126  1.00  1.020          H  
ATOM   2117 2HB  TYR A 138      -8.397   8.984  -0.657  1.00  1.020          H  
ATOM   2118  HD1 TYR A 138     -10.347   6.475   0.417  1.00  1.020          H  
ATOM   2119  HD2 TYR A 138      -9.498   8.550  -3.221  1.00  1.020          H  
ATOM   2120  HE1 TYR A 138     -12.582   5.884  -0.448  1.00  1.020          H  
ATOM   2121  HE2 TYR A 138     -11.681   8.004  -4.057  1.00  1.020          H  
ATOM   2122  HH  TYR A 138     -14.020   6.078  -2.114  1.00  1.020          H  
ATOM   2123  N   GLY A 139      -5.131   7.774  -0.470  1.00  0.590          N  
ATOM   2124  CA  GLY A 139      -3.868   8.340  -0.040  1.00  0.610          C  
ATOM   2125  C   GLY A 139      -3.026   8.561  -1.280  1.00  0.600          C  
ATOM   2126  O   GLY A 139      -2.528   9.662  -1.503  1.00  0.620          O  
ATOM   2127  H   GLY A 139      -5.402   6.886  -0.051  1.00  0.710          H  
ATOM   2128 1HA  GLY A 139      -4.034   9.275   0.488  1.00  0.730          H  
ATOM   2129 2HA  GLY A 139      -3.376   7.644   0.638  1.00  0.730          H  
ATOM   2130  N   VAL A 140      -2.922   7.524  -2.122  1.00  0.590          N  
ATOM   2131  CA  VAL A 140      -2.185   7.585  -3.383  1.00  0.580          C  
ATOM   2132  C   VAL A 140      -2.777   8.678  -4.304  1.00  0.590          C  
ATOM   2133  O   VAL A 140      -2.012   9.419  -4.930  1.00  0.580          O  
ATOM   2134  CB  VAL A 140      -2.153   6.181  -4.050  1.00  0.820          C  
ATOM   2135  CG1 VAL A 140      -1.609   6.237  -5.459  1.00  0.820          C  
ATOM   2136  CG2 VAL A 140      -1.247   5.252  -3.205  1.00  0.820          C  
ATOM   2137  H   VAL A 140      -3.342   6.638  -1.817  1.00  0.710          H  
ATOM   2138  HA  VAL A 140      -1.154   7.855  -3.156  1.00  0.700          H  
ATOM   2139  HB  VAL A 140      -3.163   5.784  -4.096  1.00  0.980          H  
ATOM   2140 1HG1 VAL A 140      -1.611   5.242  -5.877  1.00  0.980          H  
ATOM   2141 2HG1 VAL A 140      -2.226   6.864  -6.059  1.00  0.980          H  
ATOM   2142 3HG1 VAL A 140      -0.605   6.615  -5.455  1.00  0.980          H  
ATOM   2143 1HG2 VAL A 140      -1.217   4.259  -3.647  1.00  0.980          H  
ATOM   2144 2HG2 VAL A 140      -0.240   5.664  -3.177  1.00  0.980          H  
ATOM   2145 3HG2 VAL A 140      -1.634   5.182  -2.194  1.00  0.980          H  
ATOM   2146  N   SER A 141      -4.117   8.777  -4.397  1.00  0.620          N  
ATOM   2147  CA  SER A 141      -4.753   9.844  -5.190  1.00  0.640          C  
ATOM   2148  C   SER A 141      -4.340  11.224  -4.666  1.00  0.630          C  
ATOM   2149  O   SER A 141      -4.033  12.138  -5.449  1.00  0.650          O  
ATOM   2150  CB  SER A 141      -6.263   9.755  -5.151  1.00  0.890          C  
ATOM   2151  OG  SER A 141      -6.839  10.778  -5.928  1.00  0.890          O  
ATOM   2152  H   SER A 141      -4.694   8.080  -3.918  1.00  0.740          H  
ATOM   2153  HA  SER A 141      -4.430   9.760  -6.216  1.00  0.770          H  
ATOM   2154 1HB  SER A 141      -6.571   8.805  -5.512  1.00  1.070          H  
ATOM   2155 2HB  SER A 141      -6.608   9.840  -4.130  1.00  1.070          H  
ATOM   2156  HG  SER A 141      -7.796  10.768  -5.747  1.00  1.070          H  
ATOM   2157  N   SER A 142      -4.354  11.387  -3.338  1.00  0.630          N  
ATOM   2158  CA  SER A 142      -3.953  12.632  -2.705  1.00  0.630          C  
ATOM   2159  C   SER A 142      -2.485  12.931  -3.019  1.00  0.620          C  
ATOM   2160  O   SER A 142      -2.146  14.051  -3.414  1.00  0.630          O  
ATOM   2161  CB  SER A 142      -4.179  12.579  -1.202  1.00  0.880          C  
ATOM   2162  OG  SER A 142      -3.846  13.803  -0.611  1.00  0.880          O  
ATOM   2163  H   SER A 142      -4.695  10.621  -2.754  1.00  0.760          H  
ATOM   2164  HA  SER A 142      -4.562  13.438  -3.112  1.00  0.760          H  
ATOM   2165 1HB  SER A 142      -5.204  12.325  -0.985  1.00  1.060          H  
ATOM   2166 2HB  SER A 142      -3.566  11.797  -0.771  1.00  1.060          H  
ATOM   2167  HG  SER A 142      -4.244  13.801   0.265  1.00  1.060          H  
ATOM   2168  N   MET A 143      -1.609  11.913  -2.920  1.00  0.660          N  
ATOM   2169  CA  MET A 143      -0.190  12.111  -3.202  1.00  0.680          C  
ATOM   2170  C   MET A 143      -0.016  12.603  -4.630  1.00  0.690          C  
ATOM   2171  O   MET A 143       0.873  13.409  -4.937  1.00  0.720          O  
ATOM   2172  CB  MET A 143       0.622  10.813  -3.072  1.00  0.940          C  
ATOM   2173  CG  MET A 143       0.758  10.145  -1.719  1.00  0.940          C  
ATOM   2174  SD  MET A 143       1.492  11.144  -0.486  1.00  0.940          S  
ATOM   2175  CE  MET A 143       0.023  11.656   0.354  1.00  0.940          C  
ATOM   2176  H   MET A 143      -1.943  11.010  -2.582  1.00  0.790          H  
ATOM   2177  HA  MET A 143       0.186  12.872  -2.525  1.00  0.820          H  
ATOM   2178 1HB  MET A 143       0.158  10.077  -3.710  1.00  1.130          H  
ATOM   2179 2HB  MET A 143       1.623  10.983  -3.441  1.00  1.130          H  
ATOM   2180 1HG  MET A 143      -0.200   9.838  -1.370  1.00  1.130          H  
ATOM   2181 2HG  MET A 143       1.369   9.251  -1.834  1.00  1.130          H  
ATOM   2182 1HE  MET A 143       0.302  12.304   1.178  1.00  1.130          H  
ATOM   2183 2HE  MET A 143      -0.629  12.203  -0.316  1.00  1.130          H  
ATOM   2184 3HE  MET A 143      -0.505  10.779   0.732  1.00  1.130          H  
ATOM   2185  N   ASN A 144      -0.850  12.107  -5.537  1.00  0.740          N  
ATOM   2186  CA  ASN A 144      -0.770  12.563  -6.906  1.00  0.850          C  
ATOM   2187  C   ASN A 144      -1.123  14.048  -6.969  1.00  0.840          C  
ATOM   2188  O   ASN A 144      -0.357  14.861  -7.488  1.00  0.920          O  
ATOM   2189  CB  ASN A 144      -1.694  11.758  -7.786  1.00  1.150          C  
ATOM   2190  CG  ASN A 144      -1.564  12.073  -9.235  1.00  1.150          C  
ATOM   2191  OD1 ASN A 144      -0.519  11.862  -9.864  1.00  1.150          O  
ATOM   2192  ND2 ASN A 144      -2.623  12.584  -9.793  1.00  1.150          N  
ATOM   2193  H   ASN A 144      -1.514  11.372  -5.267  1.00  0.890          H  
ATOM   2194  HA  ASN A 144       0.254  12.449  -7.258  1.00  1.020          H  
ATOM   2195 1HB  ASN A 144      -1.509  10.716  -7.611  1.00  1.380          H  
ATOM   2196 2HB  ASN A 144      -2.718  11.947  -7.499  1.00  1.380          H  
ATOM   2197 1HD2 ASN A 144      -2.617  12.837 -10.766  1.00  1.380          H  
ATOM   2198 2HD2 ASN A 144      -3.439  12.732  -9.242  1.00  1.380          H  
ATOM   2199  N   ALA A 145      -2.270  14.414  -6.389  1.00  0.780          N  
ATOM   2200  CA  ALA A 145      -2.772  15.788  -6.434  1.00  0.830          C  
ATOM   2201  C   ALA A 145      -1.804  16.804  -5.826  1.00  0.800          C  
ATOM   2202  O   ALA A 145      -1.653  17.914  -6.342  1.00  0.900          O  
ATOM   2203  CB  ALA A 145      -4.094  15.861  -5.696  1.00  1.140          C  
ATOM   2204  H   ALA A 145      -2.839  13.688  -5.938  1.00  0.940          H  
ATOM   2205  HA  ALA A 145      -2.926  16.051  -7.478  1.00  1.000          H  
ATOM   2206 1HB  ALA A 145      -4.493  16.874  -5.758  1.00  1.370          H  
ATOM   2207 2HB  ALA A 145      -4.797  15.160  -6.146  1.00  1.370          H  
ATOM   2208 3HB  ALA A 145      -3.937  15.596  -4.651  1.00  1.370          H  
ATOM   2209  N   SER A 146      -1.110  16.408  -4.764  1.00  0.720          N  
ATOM   2210  CA  SER A 146      -0.159  17.269  -4.070  1.00  0.760          C  
ATOM   2211  C   SER A 146       1.236  17.277  -4.697  1.00  0.820          C  
ATOM   2212  O   SER A 146       2.116  18.003  -4.226  1.00  0.890          O  
ATOM   2213  CB  SER A 146      -0.005  16.823  -2.626  1.00  1.050          C  
ATOM   2214  OG  SER A 146      -1.188  16.976  -1.897  1.00  1.050          O  
ATOM   2215  H   SER A 146      -1.315  15.484  -4.368  1.00  0.860          H  
ATOM   2216  HA  SER A 146      -0.550  18.285  -4.089  1.00  0.910          H  
ATOM   2217 1HB  SER A 146       0.294  15.771  -2.608  1.00  1.260          H  
ATOM   2218 2HB  SER A 146       0.790  17.391  -2.155  1.00  1.260          H  
ATOM   2219  HG  SER A 146      -0.979  16.658  -0.984  1.00  1.260          H  
ATOM   2220  N   GLY A 147       1.477  16.419  -5.698  1.00  0.830          N  
ATOM   2221  CA  GLY A 147       2.801  16.286  -6.294  1.00  0.960          C  
ATOM   2222  C   GLY A 147       3.761  15.534  -5.364  1.00  0.950          C  
ATOM   2223  O   GLY A 147       4.977  15.721  -5.430  1.00  1.110          O  
ATOM   2224  H   GLY A 147       0.708  15.882  -6.109  1.00  1.000          H  
ATOM   2225 1HA  GLY A 147       2.710  15.750  -7.239  1.00  1.150          H  
ATOM   2226 2HA  GLY A 147       3.200  17.273  -6.522  1.00  1.150          H  
ATOM   2227  N   ALA A 148       3.214  14.725  -4.448  1.00  0.820          N  
ATOM   2228  CA  ALA A 148       3.997  14.002  -3.466  1.00  0.830          C  
ATOM   2229  C   ALA A 148       4.454  12.646  -3.968  1.00  0.740          C  
ATOM   2230  O   ALA A 148       5.478  12.146  -3.509  1.00  0.760          O  
ATOM   2231  CB  ALA A 148       3.204  13.833  -2.195  1.00  1.160          C  
ATOM   2232  H   ALA A 148       2.217  14.532  -4.480  1.00  0.980          H  
ATOM   2233  HA  ALA A 148       4.885  14.595  -3.246  1.00  1.000          H  
ATOM   2234 1HB  ALA A 148       3.810  13.322  -1.449  1.00  1.390          H  
ATOM   2235 2HB  ALA A 148       2.899  14.810  -1.809  1.00  1.390          H  
ATOM   2236 3HB  ALA A 148       2.346  13.256  -2.411  1.00  1.390          H  
ATOM   2237  N   LEU A 149       3.777  12.061  -4.967  1.00  0.760          N  
ATOM   2238  CA  LEU A 149       4.186  10.712  -5.395  1.00  0.800          C  
ATOM   2239  C   LEU A 149       5.649  10.701  -5.830  1.00  0.930          C  
ATOM   2240  O   LEU A 149       6.376   9.744  -5.547  1.00  0.990          O  
ATOM   2241  CB  LEU A 149       3.336  10.147  -6.553  1.00  1.100          C  
ATOM   2242  CG  LEU A 149       1.894   9.757  -6.297  1.00  1.100          C  
ATOM   2243  CD1 LEU A 149       1.216   9.411  -7.624  1.00  1.100          C  
ATOM   2244  CD2 LEU A 149       1.826   8.538  -5.371  1.00  1.100          C  
ATOM   2245  H   LEU A 149       2.928  12.510  -5.313  1.00  0.910          H  
ATOM   2246  HA  LEU A 149       4.091  10.049  -4.546  1.00  0.960          H  
ATOM   2247 1HB  LEU A 149       3.368  10.837  -7.400  1.00  1.320          H  
ATOM   2248 2HB  LEU A 149       3.800   9.227  -6.842  1.00  1.320          H  
ATOM   2249  HG  LEU A 149       1.385  10.575  -5.859  1.00  1.320          H  
ATOM   2250 1HD1 LEU A 149       0.187   9.137  -7.420  1.00  1.320          H  
ATOM   2251 2HD1 LEU A 149       1.242  10.273  -8.294  1.00  1.320          H  
ATOM   2252 3HD1 LEU A 149       1.724   8.573  -8.097  1.00  1.320          H  
ATOM   2253 1HD2 LEU A 149       0.787   8.294  -5.210  1.00  1.320          H  
ATOM   2254 2HD2 LEU A 149       2.335   7.690  -5.833  1.00  1.320          H  
ATOM   2255 3HD2 LEU A 149       2.284   8.754  -4.420  1.00  1.320          H  
ATOM   2256  N   ASP A 150       6.129  11.800  -6.412  1.00  1.080          N  
ATOM   2257  CA  ASP A 150       7.520  11.924  -6.863  1.00  1.310          C  
ATOM   2258  C   ASP A 150       8.544  11.687  -5.740  1.00  1.370          C  
ATOM   2259  O   ASP A 150       9.719  11.399  -6.001  1.00  1.570          O  
ATOM   2260  CB  ASP A 150       7.765  13.333  -7.420  1.00  1.740          C  
ATOM   2261  CG  ASP A 150       7.169  13.613  -8.801  1.00  1.740          C  
ATOM   2262  OD1 ASP A 150       6.895  12.696  -9.528  1.00  1.740          O  
ATOM   2263  OD2 ASP A 150       6.966  14.767  -9.094  1.00  1.740          O  
ATOM   2264  H   ASP A 150       5.488  12.556  -6.619  1.00  1.300          H  
ATOM   2265  HA  ASP A 150       7.690  11.187  -7.650  1.00  1.570          H  
ATOM   2266 1HB  ASP A 150       7.348  14.064  -6.717  1.00  2.090          H  
ATOM   2267 2HB  ASP A 150       8.837  13.515  -7.464  1.00  2.090          H  
ATOM   2268  N   GLN A 151       8.131  11.902  -4.489  1.00  1.280          N  
ATOM   2269  CA  GLN A 151       8.984  11.727  -3.330  1.00  1.450          C  
ATOM   2270  C   GLN A 151       8.551  10.542  -2.469  1.00  1.350          C  
ATOM   2271  O   GLN A 151       9.040  10.414  -1.348  1.00  1.500          O  
ATOM   2272  CB  GLN A 151       8.969  12.977  -2.449  1.00  1.960          C  
ATOM   2273  CG  GLN A 151       9.531  14.227  -3.088  1.00  1.960          C  
ATOM   2274  CD  GLN A 151       9.491  15.410  -2.130  1.00  1.960          C  
ATOM   2275  OE1 GLN A 151       8.713  15.413  -1.166  1.00  1.960          O  
ATOM   2276  NE2 GLN A 151      10.321  16.411  -2.386  1.00  1.960          N  
ATOM   2277  H   GLN A 151       7.151  12.129  -4.313  1.00  1.540          H  
ATOM   2278  HA  GLN A 151      10.001  11.543  -3.670  1.00  1.740          H  
ATOM   2279 1HB  GLN A 151       7.935  13.186  -2.160  1.00  2.350          H  
ATOM   2280 2HB  GLN A 151       9.530  12.785  -1.538  1.00  2.350          H  
ATOM   2281 1HG  GLN A 151      10.564  14.043  -3.374  1.00  2.350          H  
ATOM   2282 2HG  GLN A 151       8.934  14.470  -3.966  1.00  2.350          H  
ATOM   2283 1HE2 GLN A 151      10.336  17.215  -1.789  1.00  2.350          H  
ATOM   2284 2HE2 GLN A 151      10.932  16.367  -3.177  1.00  2.350          H  
ATOM   2285  N   CYS A 152       7.604   9.727  -2.955  1.00  1.170          N  
ATOM   2286  CA  CYS A 152       7.067   8.615  -2.172  1.00  1.050          C  
ATOM   2287  C   CYS A 152       7.179   7.238  -2.828  1.00  1.130          C  
ATOM   2288  O   CYS A 152       7.461   6.246  -2.138  1.00  0.950          O  
ATOM   2289  CB  CYS A 152       5.591   8.862  -1.875  1.00  1.520          C  
ATOM   2290  SG  CYS A 152       5.244  10.394  -0.987  1.00  1.520          S  
ATOM   2291  H   CYS A 152       7.266   9.876  -3.904  1.00  1.400          H  
ATOM   2292  HA  CYS A 152       7.607   8.588  -1.240  1.00  1.260          H  
ATOM   2293 1HB  CYS A 152       5.051   8.900  -2.804  1.00  1.820          H  
ATOM   2294 2HB  CYS A 152       5.198   8.029  -1.303  1.00  1.820          H  
ATOM   2295  HG  CYS A 152       5.469  11.210  -2.044  1.00  1.820          H  
ATOM   2296  N   PHE A 153       6.928   7.186  -4.147  1.00  1.520          N  
ATOM   2297  CA  PHE A 153       6.917   5.954  -4.953  1.00  1.820          C  
ATOM   2298  C   PHE A 153       7.868   6.014  -6.153  1.00  1.400          C  
ATOM   2299  O   PHE A 153       8.151   7.093  -6.671  1.00  1.630          O  
ATOM   2300  CB  PHE A 153       5.499   5.649  -5.463  1.00  2.430          C  
ATOM   2301  CG  PHE A 153       4.486   5.224  -4.410  1.00  2.430          C  
ATOM   2302  CD1 PHE A 153       3.770   6.134  -3.651  1.00  2.430          C  
ATOM   2303  CD2 PHE A 153       4.232   3.879  -4.223  1.00  2.430          C  
ATOM   2304  CE1 PHE A 153       2.833   5.700  -2.724  1.00  2.430          C  
ATOM   2305  CE2 PHE A 153       3.306   3.441  -3.312  1.00  2.430          C  
ATOM   2306  CZ  PHE A 153       2.606   4.344  -2.563  1.00  2.430          C  
ATOM   2307  H   PHE A 153       6.713   8.061  -4.627  1.00  1.820          H  
ATOM   2308  HA  PHE A 153       7.242   5.132  -4.318  1.00  2.180          H  
ATOM   2309 1HB  PHE A 153       5.110   6.533  -5.966  1.00  2.910          H  
ATOM   2310 2HB  PHE A 153       5.560   4.860  -6.206  1.00  2.910          H  
ATOM   2311  HD1 PHE A 153       3.950   7.189  -3.794  1.00  2.910          H  
ATOM   2312  HD2 PHE A 153       4.780   3.157  -4.822  1.00  2.910          H  
ATOM   2313  HE1 PHE A 153       2.274   6.423  -2.130  1.00  2.910          H  
ATOM   2314  HE2 PHE A 153       3.129   2.367  -3.186  1.00  2.910          H  
ATOM   2315  HZ  PHE A 153       1.877   3.985  -1.849  1.00  2.910          H  
ATOM   2316  N   LYS A 154       8.380   4.850  -6.566  1.00  1.540          N  
ATOM   2317  CA  LYS A 154       9.269   4.734  -7.731  1.00  1.670          C  
ATOM   2318  C   LYS A 154       8.849   3.487  -8.523  1.00  1.790          C  
ATOM   2319  O   LYS A 154       8.338   2.558  -7.912  1.00  2.330          O  
ATOM   2320  CB  LYS A 154      10.727   4.599  -7.239  1.00  2.290          C  
ATOM   2321  CG  LYS A 154      11.219   5.770  -6.343  1.00  2.290          C  
ATOM   2322  CD  LYS A 154      11.448   7.060  -7.095  1.00  2.290          C  
ATOM   2323  CE  LYS A 154      11.763   8.200  -6.144  1.00  2.290          C  
ATOM   2324  NZ  LYS A 154      11.997   9.488  -6.868  1.00  2.290          N  
ATOM   2325  H   LYS A 154       8.128   4.013  -6.027  1.00  1.850          H  
ATOM   2326  HA  LYS A 154       9.148   5.616  -8.352  1.00  2.000          H  
ATOM   2327 1HB  LYS A 154      10.822   3.678  -6.658  1.00  2.740          H  
ATOM   2328 2HB  LYS A 154      11.402   4.514  -8.086  1.00  2.740          H  
ATOM   2329 1HG  LYS A 154      10.529   5.942  -5.522  1.00  2.740          H  
ATOM   2330 2HG  LYS A 154      12.172   5.474  -5.912  1.00  2.740          H  
ATOM   2331 1HD  LYS A 154      12.303   6.929  -7.734  1.00  2.740          H  
ATOM   2332 2HD  LYS A 154      10.582   7.326  -7.696  1.00  2.740          H  
ATOM   2333 1HE  LYS A 154      10.900   8.328  -5.485  1.00  2.740          H  
ATOM   2334 2HE  LYS A 154      12.637   7.961  -5.541  1.00  2.740          H  
ATOM   2335 1HZ  LYS A 154      12.163  10.231  -6.198  1.00  2.740          H  
ATOM   2336 2HZ  LYS A 154      12.799   9.406  -7.471  1.00  2.740          H  
ATOM   2337 3HZ  LYS A 154      11.176   9.709  -7.428  1.00  2.740          H  
ATOM   2338  N   PRO A 155       8.978   3.422  -9.865  1.00  1.710          N  
ATOM   2339  CA  PRO A 155       8.667   2.242 -10.658  1.00  1.930          C  
ATOM   2340  C   PRO A 155       9.631   1.151 -10.227  1.00  2.520          C  
ATOM   2341  O   PRO A 155      10.784   1.459  -9.922  1.00  2.920          O  
ATOM   2342  CB  PRO A 155       8.847   2.728 -12.091  1.00  2.900          C  
ATOM   2343  CG  PRO A 155       9.772   3.872 -11.977  1.00  2.900          C  
ATOM   2344  CD  PRO A 155       9.491   4.527 -10.630  1.00  2.900          C  
ATOM   2345  HA  PRO A 155       7.629   1.941 -10.525  1.00  2.320          H  
ATOM   2346 1HB  PRO A 155       9.249   1.915 -12.711  1.00  3.470          H  
ATOM   2347 2HB  PRO A 155       7.870   2.998 -12.521  1.00  3.470          H  
ATOM   2348 1HG  PRO A 155      10.731   3.433 -12.010  1.00  3.470          H  
ATOM   2349 2HG  PRO A 155       9.692   4.549 -12.847  1.00  3.470          H  
ATOM   2350 1HD  PRO A 155      10.417   4.907 -10.198  1.00  3.470          H  
ATOM   2351 2HD  PRO A 155       8.746   5.283 -10.750  1.00  3.470          H  
ATOM   2352  N   LEU A 156       9.180  -0.100 -10.205  1.00  3.130          N  
ATOM   2353  CA  LEU A 156      10.034  -1.216  -9.785  1.00  3.920          C  
ATOM   2354  C   LEU A 156      11.283  -1.437 -10.655  1.00  4.070          C  
ATOM   2355  O   LEU A 156      12.393  -1.527 -10.134  1.00  4.810          O  
ATOM   2356  CB  LEU A 156       9.178  -2.511  -9.703  1.00  5.170          C  
ATOM   2357  CG  LEU A 156       9.915  -3.879  -9.382  1.00  5.170          C  
ATOM   2358  CD1 LEU A 156      10.619  -3.851  -8.004  1.00  5.170          C  
ATOM   2359  CD2 LEU A 156       8.914  -5.025  -9.400  1.00  5.170          C  
ATOM   2360  H   LEU A 156       8.208  -0.271 -10.476  1.00  3.760          H  
ATOM   2361  HA  LEU A 156      10.374  -0.987  -8.775  1.00  4.700          H  
ATOM   2362 1HB  LEU A 156       8.431  -2.362  -8.934  1.00  6.210          H  
ATOM   2363 2HB  LEU A 156       8.652  -2.631 -10.650  1.00  6.210          H  
ATOM   2364  HG  LEU A 156      10.635  -4.045 -10.138  1.00  6.210          H  
ATOM   2365 1HD1 LEU A 156      11.126  -4.807  -7.833  1.00  6.210          H  
ATOM   2366 2HD1 LEU A 156      11.360  -3.050  -7.975  1.00  6.210          H  
ATOM   2367 3HD1 LEU A 156       9.888  -3.694  -7.227  1.00  6.210          H  
ATOM   2368 1HD2 LEU A 156       9.433  -5.967  -9.212  1.00  6.210          H  
ATOM   2369 2HD2 LEU A 156       8.167  -4.868  -8.621  1.00  6.210          H  
ATOM   2370 3HD2 LEU A 156       8.425  -5.070 -10.375  1.00  6.210          H  
ATOM   2371  N   TRP A 157      11.109  -1.528 -11.979  1.00  3.570          N  
ATOM   2372  CA  TRP A 157      12.243  -1.814 -12.869  1.00  3.750          C  
ATOM   2373  C   TRP A 157      12.819  -0.670 -13.697  1.00  3.070          C  
ATOM   2374  O   TRP A 157      13.869  -0.834 -14.320  1.00  3.190          O  
ATOM   2375  CB  TRP A 157      11.884  -2.979 -13.790  1.00  5.180          C  
ATOM   2376  CG  TRP A 157      10.593  -2.840 -14.412  1.00  5.180          C  
ATOM   2377  CD1 TRP A 157       9.436  -3.340 -13.913  1.00  5.180          C  
ATOM   2378  CD2 TRP A 157      10.254  -2.181 -15.639  1.00  5.180          C  
ATOM   2379  NE1 TRP A 157       8.409  -3.032 -14.727  1.00  5.180          N  
ATOM   2380  CE2 TRP A 157       8.885  -2.327 -15.801  1.00  5.180          C  
ATOM   2381  CE3 TRP A 157      10.992  -1.488 -16.603  1.00  5.180          C  
ATOM   2382  CZ2 TRP A 157       8.218  -1.808 -16.889  1.00  5.180          C  
ATOM   2383  CZ3 TRP A 157      10.328  -0.966 -17.696  1.00  5.180          C  
ATOM   2384  CH2 TRP A 157       8.974  -1.124 -17.836  1.00  5.180          C  
ATOM   2385  H   TRP A 157      10.178  -1.432 -12.356  1.00  4.280          H  
ATOM   2386  HA  TRP A 157      13.053  -2.151 -12.234  1.00  4.500          H  
ATOM   2387 1HB  TRP A 157      12.634  -3.064 -14.571  1.00  6.210          H  
ATOM   2388 2HB  TRP A 157      11.874  -3.902 -13.255  1.00  6.210          H  
ATOM   2389  HD1 TRP A 157       9.350  -3.903 -12.981  1.00  6.210          H  
ATOM   2390  HE1 TRP A 157       7.443  -3.281 -14.570  1.00  6.210          H  
ATOM   2391  HE3 TRP A 157      12.069  -1.362 -16.495  1.00  6.210          H  
ATOM   2392  HZ2 TRP A 157       7.138  -1.917 -17.022  1.00  6.210          H  
ATOM   2393  HZ3 TRP A 157      10.908  -0.426 -18.443  1.00  6.210          H  
ATOM   2394  HH2 TRP A 157       8.475  -0.700 -18.708  1.00  6.210          H  
ATOM   2395  N   GLY A 158      12.165   0.484 -13.721  1.00  2.780          N  
ATOM   2396  CA  GLY A 158      12.643   1.608 -14.533  1.00  2.510          C  
ATOM   2397  C   GLY A 158      12.783   2.961 -13.803  1.00  2.430          C  
ATOM   2398  O   GLY A 158      12.371   3.977 -14.364  1.00  2.440          O  
ATOM   2399  H   GLY A 158      11.297   0.569 -13.211  1.00  3.340          H  
ATOM   2400 1HA  GLY A 158      13.605   1.345 -14.972  1.00  3.010          H  
ATOM   2401 2HA  GLY A 158      11.962   1.733 -15.375  1.00  3.010          H  
ATOM   2402  N   PRO A 159      13.301   3.029 -12.558  1.00  2.960          N  
ATOM   2403  CA  PRO A 159      13.422   4.260 -11.794  1.00  3.260          C  
ATOM   2404  C   PRO A 159      14.338   5.317 -12.418  1.00  3.090          C  
ATOM   2405  O   PRO A 159      15.428   4.966 -12.868  1.00  3.520          O  
ATOM   2406  CB  PRO A 159      14.025   3.761 -10.473  1.00  4.890          C  
ATOM   2407  CG  PRO A 159      14.725   2.467 -10.825  1.00  4.890          C  
ATOM   2408  CD  PRO A 159      13.887   1.853 -11.902  1.00  4.890          C  
ATOM   2409  HA  PRO A 159      12.433   4.643 -11.615  1.00  3.910          H  
ATOM   2410 1HB  PRO A 159      14.701   4.523 -10.056  1.00  5.870          H  
ATOM   2411 2HB  PRO A 159      13.220   3.604  -9.737  1.00  5.870          H  
ATOM   2412 1HG  PRO A 159      15.753   2.674 -11.164  1.00  5.870          H  
ATOM   2413 2HG  PRO A 159      14.802   1.822  -9.937  1.00  5.870          H  
ATOM   2414 1HD  PRO A 159      14.536   1.290 -12.588  1.00  5.870          H  
ATOM   2415 2HD  PRO A 159      13.110   1.233 -11.418  1.00  5.870          H  
ATOM   2416  N   ALA A 160      13.947   6.612 -12.384  1.00  3.100          N  
ATOM   2417  CA  ALA A 160      12.620   7.114 -11.978  1.00  3.540          C  
ATOM   2418  C   ALA A 160      12.416   8.539 -12.461  1.00  3.320          C  
ATOM   2419  O   ALA A 160      13.352   9.341 -12.465  1.00  3.530          O  
ATOM   2420  CB  ALA A 160      12.440   7.132 -10.460  1.00  4.780          C  
ATOM   2421  H   ALA A 160      14.610   7.302 -12.711  1.00  3.720          H  
ATOM   2422  HA  ALA A 160      11.856   6.499 -12.456  1.00  4.250          H  
ATOM   2423 1HB  ALA A 160      11.445   7.523 -10.233  1.00  5.740          H  
ATOM   2424 2HB  ALA A 160      12.537   6.163 -10.021  1.00  5.740          H  
ATOM   2425 3HB  ALA A 160      13.194   7.788 -10.031  1.00  5.740          H  
ATOM   2426  N   SER A 161      11.168   8.873 -12.762  1.00  3.290          N  
ATOM   2427  CA  SER A 161      10.753  10.234 -13.083  1.00  3.400          C  
ATOM   2428  C   SER A 161       9.232  10.313 -12.995  1.00  3.030          C  
ATOM   2429  O   SER A 161       8.545   9.276 -12.984  1.00  3.430          O  
ATOM   2430  CB  SER A 161      11.166  10.646 -14.482  1.00  4.720          C  
ATOM   2431  OG  SER A 161      10.391   9.978 -15.414  1.00  4.720          O  
ATOM   2432  H   SER A 161      10.461   8.156 -12.791  1.00  3.950          H  
ATOM   2433  HA  SER A 161      11.188  10.922 -12.358  1.00  4.080          H  
ATOM   2434 1HB  SER A 161      11.039  11.721 -14.605  1.00  5.660          H  
ATOM   2435 2HB  SER A 161      12.216  10.418 -14.647  1.00  5.660          H  
ATOM   2436  HG  SER A 161      10.644  10.319 -16.317  1.00  5.660          H  
ATOM   2437  N   SER A 162       8.712  11.542 -13.059  1.00  2.890          N  
ATOM   2438  CA  SER A 162       7.279  11.871 -13.062  1.00  3.080          C  
ATOM   2439  C   SER A 162       6.554  11.316 -14.293  1.00  2.460          C  
ATOM   2440  O   SER A 162       5.320  11.286 -14.355  1.00  2.980          O  
ATOM   2441  CB  SER A 162       7.107  13.375 -12.994  1.00  4.240          C  
ATOM   2442  OG  SER A 162       7.609  13.996 -14.151  1.00  4.240          O  
ATOM   2443  H   SER A 162       9.348  12.327 -13.091  1.00  3.470          H  
ATOM   2444  HA  SER A 162       6.825  11.440 -12.164  1.00  3.700          H  
ATOM   2445 1HB  SER A 162       6.048  13.610 -12.877  1.00  5.080          H  
ATOM   2446 2HB  SER A 162       7.621  13.759 -12.110  1.00  5.080          H  
ATOM   2447  HG  SER A 162       7.482  14.939 -14.018  1.00  5.080          H  
ATOM   2448  N   ASP A 163       7.340  10.881 -15.291  1.00  1.970          N  
ATOM   2449  CA  ASP A 163       6.860  10.301 -16.538  1.00  2.470          C  
ATOM   2450  C   ASP A 163       6.094   9.027 -16.214  1.00  2.370          C  
ATOM   2451  O   ASP A 163       5.212   8.597 -16.959  1.00  3.350          O  
ATOM   2452  CB  ASP A 163       8.050   9.906 -17.396  1.00  3.260          C  
ATOM   2453  CG  ASP A 163       8.883  11.088 -17.860  1.00  3.260          C  
ATOM   2454  OD1 ASP A 163       8.392  12.183 -17.947  1.00  3.260          O  
ATOM   2455  OD2 ASP A 163      10.075  10.889 -17.974  1.00  3.260          O  
ATOM   2456  H   ASP A 163       8.349  10.939 -15.173  1.00  2.360          H  
ATOM   2457  HA  ASP A 163       6.209  11.010 -17.052  1.00  2.960          H  
ATOM   2458 1HB  ASP A 163       8.660   9.187 -16.865  1.00  3.910          H  
ATOM   2459 2HB  ASP A 163       7.678   9.397 -18.285  1.00  3.910          H  
ATOM   2460  N   LYS A 164       6.493   8.388 -15.113  1.00  1.830          N  
ATOM   2461  CA  LYS A 164       5.889   7.168 -14.644  1.00  2.590          C  
ATOM   2462  C   LYS A 164       5.205   7.403 -13.309  1.00  2.410          C  
ATOM   2463  O   LYS A 164       4.082   6.945 -13.094  1.00  3.180          O  
ATOM   2464  CB  LYS A 164       6.945   6.064 -14.506  1.00  3.320          C  
ATOM   2465  CG  LYS A 164       7.632   5.617 -15.801  1.00  3.320          C  
ATOM   2466  CD  LYS A 164       6.643   4.875 -16.696  1.00  3.320          C  
ATOM   2467  CE  LYS A 164       7.297   4.247 -17.909  1.00  3.320          C  
ATOM   2468  NZ  LYS A 164       6.302   3.469 -18.708  1.00  3.320          N  
ATOM   2469  H   LYS A 164       7.230   8.804 -14.543  1.00  2.200          H  
ATOM   2470  HA  LYS A 164       5.120   6.859 -15.348  1.00  3.110          H  
ATOM   2471 1HB  LYS A 164       7.721   6.392 -13.811  1.00  3.990          H  
ATOM   2472 2HB  LYS A 164       6.484   5.181 -14.084  1.00  3.990          H  
ATOM   2473 1HG  LYS A 164       8.017   6.489 -16.333  1.00  3.990          H  
ATOM   2474 2HG  LYS A 164       8.467   4.958 -15.562  1.00  3.990          H  
ATOM   2475 1HD  LYS A 164       6.154   4.091 -16.121  1.00  3.990          H  
ATOM   2476 2HD  LYS A 164       5.879   5.561 -17.058  1.00  3.990          H  
ATOM   2477 1HE  LYS A 164       7.724   5.028 -18.535  1.00  3.990          H  
ATOM   2478 2HE  LYS A 164       8.091   3.575 -17.586  1.00  3.990          H  
ATOM   2479 1HZ  LYS A 164       6.742   3.050 -19.506  1.00  3.990          H  
ATOM   2480 2HZ  LYS A 164       5.894   2.720 -18.102  1.00  3.990          H  
ATOM   2481 3HZ  LYS A 164       5.558   4.076 -19.010  1.00  3.990          H  
ATOM   2482  N   VAL A 165       5.822   8.171 -12.409  1.00  1.950          N  
ATOM   2483  CA  VAL A 165       5.212   8.306 -11.093  1.00  2.480          C  
ATOM   2484  C   VAL A 165       4.160   9.429 -11.084  1.00  2.020          C  
ATOM   2485  O   VAL A 165       4.340  10.482 -10.480  1.00  2.340          O  
ATOM   2486  CB  VAL A 165       6.324   8.567 -10.040  1.00  3.260          C  
ATOM   2487  CG1 VAL A 165       5.767   8.593  -8.665  1.00  3.260          C  
ATOM   2488  CG2 VAL A 165       7.376   7.491 -10.113  1.00  3.260          C  
ATOM   2489  H   VAL A 165       6.734   8.589 -12.598  1.00  2.340          H  
ATOM   2490  HA  VAL A 165       4.715   7.369 -10.844  1.00  2.980          H  
ATOM   2491  HB  VAL A 165       6.777   9.542 -10.238  1.00  3.910          H  
ATOM   2492 1HG1 VAL A 165       6.574   8.785  -7.957  1.00  3.910          H  
ATOM   2493 2HG1 VAL A 165       5.054   9.363  -8.588  1.00  3.910          H  
ATOM   2494 3HG1 VAL A 165       5.307   7.636  -8.431  1.00  3.910          H  
ATOM   2495 1HG2 VAL A 165       8.150   7.702  -9.372  1.00  3.910          H  
ATOM   2496 2HG2 VAL A 165       6.916   6.540  -9.892  1.00  3.910          H  
ATOM   2497 3HG2 VAL A 165       7.817   7.473 -11.105  1.00  3.910          H  
ATOM   2498  N   THR A 166       3.050   9.149 -11.757  1.00  1.740          N  
ATOM   2499  CA  THR A 166       1.883  10.025 -11.913  1.00  1.360          C  
ATOM   2500  C   THR A 166       0.645   9.161 -12.112  1.00  1.090          C  
ATOM   2501  O   THR A 166       0.715   8.126 -12.778  1.00  1.190          O  
ATOM   2502  CB  THR A 166       2.029  11.021 -13.114  1.00  2.060          C  
ATOM   2503  OG1 THR A 166       3.163  11.885 -12.921  1.00  2.060          O  
ATOM   2504  CG2 THR A 166       0.767  11.908 -13.272  1.00  2.060          C  
ATOM   2505  H   THR A 166       3.050   8.235 -12.211  1.00  2.090          H  
ATOM   2506  HA  THR A 166       1.751  10.605 -10.998  1.00  1.630          H  
ATOM   2507  HB  THR A 166       2.181  10.455 -14.032  1.00  2.470          H  
ATOM   2508  HG1 THR A 166       3.985  11.456 -13.257  1.00  2.470          H  
ATOM   2509 1HG2 THR A 166       0.919  12.581 -14.110  1.00  2.470          H  
ATOM   2510 2HG2 THR A 166      -0.111  11.314 -13.471  1.00  2.470          H  
ATOM   2511 3HG2 THR A 166       0.615  12.490 -12.363  1.00  2.470          H  
ATOM   2512  N   LEU A 167      -0.496   9.591 -11.597  1.00  1.000          N  
ATOM   2513  CA  LEU A 167      -1.710   8.849 -11.891  1.00  1.100          C  
ATOM   2514  C   LEU A 167      -2.405   9.491 -13.075  1.00  1.160          C  
ATOM   2515  O   LEU A 167      -2.830  10.647 -13.016  1.00  1.910          O  
ATOM   2516  CB  LEU A 167      -2.690   8.855 -10.732  1.00  1.500          C  
ATOM   2517  CG  LEU A 167      -2.209   8.376  -9.398  1.00  1.500          C  
ATOM   2518  CD1 LEU A 167      -3.344   8.583  -8.444  1.00  1.500          C  
ATOM   2519  CD2 LEU A 167      -1.779   6.913  -9.438  1.00  1.500          C  
ATOM   2520  H   LEU A 167      -0.514  10.444 -11.037  1.00  1.200          H  
ATOM   2521  HA  LEU A 167      -1.458   7.828 -12.157  1.00  1.320          H  
ATOM   2522 1HB  LEU A 167      -3.074   9.860 -10.613  1.00  1.800          H  
ATOM   2523 2HB  LEU A 167      -3.521   8.210 -11.013  1.00  1.800          H  
ATOM   2524  HG  LEU A 167      -1.374   8.972  -9.089  1.00  1.800          H  
ATOM   2525 1HD1 LEU A 167      -3.054   8.291  -7.458  1.00  1.800          H  
ATOM   2526 2HD1 LEU A 167      -3.624   9.631  -8.439  1.00  1.800          H  
ATOM   2527 3HD1 LEU A 167      -4.194   7.991  -8.770  1.00  1.800          H  
ATOM   2528 1HD2 LEU A 167      -1.449   6.604  -8.450  1.00  1.800          H  
ATOM   2529 2HD2 LEU A 167      -2.618   6.303  -9.739  1.00  1.800          H  
ATOM   2530 3HD2 LEU A 167      -0.957   6.780 -10.142  1.00  1.800          H  
ATOM   2531  N   GLN A 168      -2.521   8.740 -14.145  1.00  1.020          N  
ATOM   2532  CA  GLN A 168      -3.141   9.205 -15.363  1.00  1.040          C  
ATOM   2533  C   GLN A 168      -4.637   8.936 -15.224  1.00  1.080          C  
ATOM   2534  O   GLN A 168      -5.048   8.336 -14.230  1.00  1.110          O  
ATOM   2535  CB  GLN A 168      -2.508   8.448 -16.537  1.00  1.450          C  
ATOM   2536  CG  GLN A 168      -1.018   8.706 -16.706  1.00  1.450          C  
ATOM   2537  CD  GLN A 168      -0.754  10.133 -17.060  1.00  1.450          C  
ATOM   2538  OE1 GLN A 168      -1.522  10.719 -17.829  1.00  1.450          O  
ATOM   2539  NE2 GLN A 168       0.324  10.700 -16.550  1.00  1.450          N  
ATOM   2540  H   GLN A 168      -2.139   7.795 -14.120  1.00  1.220          H  
ATOM   2541  HA  GLN A 168      -2.961  10.274 -15.455  1.00  1.250          H  
ATOM   2542 1HB  GLN A 168      -2.636   7.382 -16.373  1.00  1.740          H  
ATOM   2543 2HB  GLN A 168      -2.973   8.679 -17.471  1.00  1.740          H  
ATOM   2544 1HG  GLN A 168      -0.513   8.495 -15.762  1.00  1.740          H  
ATOM   2545 2HG  GLN A 168      -0.615   8.079 -17.486  1.00  1.740          H  
ATOM   2546 1HE2 GLN A 168       0.543  11.652 -16.774  1.00  1.740          H  
ATOM   2547 2HE2 GLN A 168       0.940  10.174 -15.959  1.00  1.740          H  
ATOM   2548  N   PRO A 169      -5.511   9.337 -16.164  1.00  1.170          N  
ATOM   2549  CA  PRO A 169      -6.938   9.043 -16.119  1.00  1.270          C  
ATOM   2550  C   PRO A 169      -7.145   7.571 -16.462  1.00  1.240          C  
ATOM   2551  O   PRO A 169      -7.635   7.215 -17.530  1.00  1.530          O  
ATOM   2552  CB  PRO A 169      -7.527   9.984 -17.188  1.00  1.910          C  
ATOM   2553  CG  PRO A 169      -6.417  10.990 -17.498  1.00  1.910          C  
ATOM   2554  CD  PRO A 169      -5.126  10.236 -17.266  1.00  1.910          C  
ATOM   2555  HA  PRO A 169      -7.328   9.271 -15.115  1.00  1.520          H  
ATOM   2556 1HB  PRO A 169      -7.834   9.412 -18.077  1.00  2.290          H  
ATOM   2557 2HB  PRO A 169      -8.435  10.464 -16.794  1.00  2.290          H  
ATOM   2558 1HG  PRO A 169      -6.512  11.345 -18.538  1.00  2.290          H  
ATOM   2559 2HG  PRO A 169      -6.513  11.877 -16.854  1.00  2.290          H  
ATOM   2560 1HD  PRO A 169      -4.871   9.664 -18.168  1.00  2.290          H  
ATOM   2561 2HD  PRO A 169      -4.340  10.945 -16.988  1.00  2.290          H  
ATOM   2562  N   ALA A 170      -6.727   6.722 -15.542  1.00  1.050          N  
ATOM   2563  CA  ALA A 170      -6.718   5.285 -15.708  1.00  1.000          C  
ATOM   2564  C   ALA A 170      -6.845   4.605 -14.364  1.00  0.880          C  
ATOM   2565  O   ALA A 170      -6.644   5.227 -13.325  1.00  0.800          O  
ATOM   2566  CB  ALA A 170      -5.450   4.863 -16.390  1.00  1.420          C  
ATOM   2567  H   ALA A 170      -6.346   7.129 -14.688  1.00  1.260          H  
ATOM   2568  HA  ALA A 170      -7.575   4.999 -16.317  1.00  1.200          H  
ATOM   2569 1HB  ALA A 170      -5.480   3.795 -16.511  1.00  1.700          H  
ATOM   2570 2HB  ALA A 170      -5.379   5.348 -17.361  1.00  1.700          H  
ATOM   2571 3HB  ALA A 170      -4.602   5.149 -15.771  1.00  1.700          H  
ATOM   2572  N   HIS A 171      -7.224   3.341 -14.357  1.00  0.910          N  
ATOM   2573  CA  HIS A 171      -7.313   2.677 -13.075  1.00  0.810          C  
ATOM   2574  C   HIS A 171      -5.909   2.316 -12.567  1.00  0.710          C  
ATOM   2575  O   HIS A 171      -5.014   1.935 -13.358  1.00  0.730          O  
ATOM   2576  CB  HIS A 171      -8.111   1.379 -13.172  1.00  1.170          C  
ATOM   2577  CG  HIS A 171      -9.534   1.447 -13.672  1.00  1.170          C  
ATOM   2578  ND1 HIS A 171     -10.479   2.367 -13.233  1.00  1.170          N  
ATOM   2579  CD2 HIS A 171     -10.173   0.636 -14.545  1.00  1.170          C  
ATOM   2580  CE1 HIS A 171     -11.636   2.112 -13.834  1.00  1.170          C  
ATOM   2581  NE2 HIS A 171     -11.470   1.071 -14.633  1.00  1.170          N  
ATOM   2582  H   HIS A 171      -7.437   2.845 -15.210  1.00  1.090          H  
ATOM   2583  HA  HIS A 171      -7.786   3.331 -12.340  1.00  0.970          H  
ATOM   2584 1HB  HIS A 171      -7.597   0.755 -13.874  1.00  1.410          H  
ATOM   2585 2HB  HIS A 171      -8.106   0.873 -12.205  1.00  1.410          H  
ATOM   2586  HD2 HIS A 171      -9.734  -0.221 -15.078  1.00  1.410          H  
ATOM   2587  HE1 HIS A 171     -12.564   2.667 -13.692  1.00  1.410          H  
ATOM   2588  HE2 HIS A 171     -12.178   0.647 -15.219  1.00  1.410          H  
ATOM   2589  N   TYR A 172      -5.752   2.389 -11.242  1.00  0.620          N  
ATOM   2590  CA  TYR A 172      -4.531   1.968 -10.563  1.00  0.590          C  
ATOM   2591  C   TYR A 172      -4.811   1.053  -9.386  1.00  0.580          C  
ATOM   2592  O   TYR A 172      -5.766   1.243  -8.643  1.00  0.610          O  
ATOM   2593  CB  TYR A 172      -3.690   3.171 -10.120  1.00  0.840          C  
ATOM   2594  CG  TYR A 172      -3.084   3.930 -11.275  1.00  0.840          C  
ATOM   2595  CD1 TYR A 172      -3.807   4.883 -11.957  1.00  0.840          C  
ATOM   2596  CD2 TYR A 172      -1.776   3.663 -11.641  1.00  0.840          C  
ATOM   2597  CE1 TYR A 172      -3.248   5.545 -13.005  1.00  0.840          C  
ATOM   2598  CE2 TYR A 172      -1.206   4.340 -12.693  1.00  0.840          C  
ATOM   2599  CZ  TYR A 172      -1.944   5.275 -13.378  1.00  0.840          C  
ATOM   2600  OH  TYR A 172      -1.384   5.964 -14.421  1.00  0.840          O  
ATOM   2601  H   TYR A 172      -6.537   2.751 -10.690  1.00  0.740          H  
ATOM   2602  HA  TYR A 172      -3.949   1.407 -11.277  1.00  0.710          H  
ATOM   2603 1HB  TYR A 172      -4.308   3.859  -9.543  1.00  1.010          H  
ATOM   2604 2HB  TYR A 172      -2.885   2.828  -9.474  1.00  1.010          H  
ATOM   2605  HD1 TYR A 172      -4.834   5.102 -11.663  1.00  1.010          H  
ATOM   2606  HD2 TYR A 172      -1.199   2.917 -11.095  1.00  1.010          H  
ATOM   2607  HE1 TYR A 172      -3.834   6.287 -13.537  1.00  1.010          H  
ATOM   2608  HE2 TYR A 172      -0.174   4.135 -12.985  1.00  1.010          H  
ATOM   2609  HH  TYR A 172      -0.429   5.782 -14.446  1.00  1.010          H  
ATOM   2610  N   LEU A 173      -3.961   0.077  -9.186  1.00  0.600          N  
ATOM   2611  CA  LEU A 173      -4.150  -0.837  -8.066  1.00  0.610          C  
ATOM   2612  C   LEU A 173      -3.167  -0.634  -6.958  1.00  0.550          C  
ATOM   2613  O   LEU A 173      -2.015  -0.320  -7.216  1.00  0.570          O  
ATOM   2614  CB  LEU A 173      -3.992  -2.256  -8.582  1.00  0.850          C  
ATOM   2615  CG  LEU A 173      -4.907  -2.621  -9.683  1.00  0.850          C  
ATOM   2616  CD1 LEU A 173      -4.583  -3.969 -10.225  1.00  0.850          C  
ATOM   2617  CD2 LEU A 173      -6.295  -2.619  -9.190  1.00  0.850          C  
ATOM   2618  H   LEU A 173      -3.194  -0.030  -9.857  1.00  0.720          H  
ATOM   2619  HA  LEU A 173      -5.129  -0.679  -7.630  1.00  0.730          H  
ATOM   2620 1HB  LEU A 173      -2.987  -2.355  -8.953  1.00  1.020          H  
ATOM   2621 2HB  LEU A 173      -4.147  -2.948  -7.755  1.00  1.020          H  
ATOM   2622  HG  LEU A 173      -4.795  -1.908 -10.459  1.00  1.020          H  
ATOM   2623 1HD1 LEU A 173      -5.267  -4.214 -11.029  1.00  1.020          H  
ATOM   2624 2HD1 LEU A 173      -3.593  -3.973 -10.617  1.00  1.020          H  
ATOM   2625 3HD1 LEU A 173      -4.672  -4.679  -9.435  1.00  1.020          H  
ATOM   2626 1HD2 LEU A 173      -6.965  -2.873  -9.997  1.00  1.020          H  
ATOM   2627 2HD2 LEU A 173      -6.401  -3.342  -8.384  1.00  1.020          H  
ATOM   2628 3HD2 LEU A 173      -6.555  -1.661  -8.839  1.00  1.020          H  
ATOM   2629  N   VAL A 174      -3.582  -0.875  -5.726  1.00  0.540          N  
ATOM   2630  CA  VAL A 174      -2.604  -0.837  -4.659  1.00  0.520          C  
ATOM   2631  C   VAL A 174      -2.671  -2.126  -3.844  1.00  0.510          C  
ATOM   2632  O   VAL A 174      -3.753  -2.585  -3.450  1.00  0.560          O  
ATOM   2633  CB  VAL A 174      -2.786   0.376  -3.716  1.00  0.740          C  
ATOM   2634  CG1 VAL A 174      -1.665   0.355  -2.657  1.00  0.740          C  
ATOM   2635  CG2 VAL A 174      -2.783   1.694  -4.506  1.00  0.740          C  
ATOM   2636  H   VAL A 174      -4.569  -1.089  -5.546  1.00  0.650          H  
ATOM   2637  HA  VAL A 174      -1.616  -0.768  -5.097  1.00  0.620          H  
ATOM   2638  HB  VAL A 174      -3.726   0.281  -3.187  1.00  0.880          H  
ATOM   2639 1HG1 VAL A 174      -1.778   1.179  -2.008  1.00  0.880          H  
ATOM   2640 2HG1 VAL A 174      -1.691  -0.558  -2.070  1.00  0.880          H  
ATOM   2641 3HG1 VAL A 174      -0.697   0.431  -3.161  1.00  0.880          H  
ATOM   2642 1HG2 VAL A 174      -2.916   2.527  -3.820  1.00  0.880          H  
ATOM   2643 2HG2 VAL A 174      -1.853   1.794  -5.021  1.00  0.880          H  
ATOM   2644 3HG2 VAL A 174      -3.597   1.693  -5.230  1.00  0.880          H  
ATOM   2645  N   LEU A 175      -1.511  -2.735  -3.618  1.00  0.480          N  
ATOM   2646  CA  LEU A 175      -1.454  -3.927  -2.779  1.00  0.490          C  
ATOM   2647  C   LEU A 175      -0.910  -3.511  -1.428  1.00  0.480          C  
ATOM   2648  O   LEU A 175       0.213  -3.007  -1.329  1.00  0.620          O  
ATOM   2649  CB  LEU A 175      -0.574  -5.027  -3.385  1.00  0.680          C  
ATOM   2650  CG  LEU A 175      -0.921  -5.438  -4.818  1.00  0.680          C  
ATOM   2651  CD1 LEU A 175      -0.029  -6.573  -5.269  1.00  0.680          C  
ATOM   2652  CD2 LEU A 175      -2.310  -5.859  -4.923  1.00  0.680          C  
ATOM   2653  H   LEU A 175      -0.661  -2.316  -4.012  1.00  0.580          H  
ATOM   2654  HA  LEU A 175      -2.458  -4.312  -2.611  1.00  0.590          H  
ATOM   2655 1HB  LEU A 175       0.460  -4.684  -3.378  1.00  0.820          H  
ATOM   2656 2HB  LEU A 175      -0.649  -5.913  -2.751  1.00  0.820          H  
ATOM   2657  HG  LEU A 175      -0.757  -4.585  -5.461  1.00  0.820          H  
ATOM   2658 1HD1 LEU A 175      -0.279  -6.839  -6.276  1.00  0.820          H  
ATOM   2659 2HD1 LEU A 175       1.002  -6.284  -5.224  1.00  0.820          H  
ATOM   2660 3HD1 LEU A 175      -0.193  -7.426  -4.633  1.00  0.820          H  
ATOM   2661 1HD2 LEU A 175      -2.504  -6.123  -5.936  1.00  0.820          H  
ATOM   2662 2HD2 LEU A 175      -2.437  -6.713  -4.291  1.00  0.820          H  
ATOM   2663 3HD2 LEU A 175      -2.992  -5.067  -4.631  1.00  0.820          H  
ATOM   2664  N   ALA A 176      -1.724  -3.657  -0.389  1.00  0.480          N  
ATOM   2665  CA  ALA A 176      -1.330  -3.225   0.944  1.00  0.560          C  
ATOM   2666  C   ALA A 176      -0.906  -4.436   1.769  1.00  0.520          C  
ATOM   2667  O   ALA A 176      -1.709  -5.325   2.092  1.00  0.620          O  
ATOM   2668  CB  ALA A 176      -2.460  -2.454   1.609  1.00  0.750          C  
ATOM   2669  H   ALA A 176      -2.630  -4.121  -0.508  1.00  0.580          H  
ATOM   2670  HA  ALA A 176      -0.468  -2.565   0.855  1.00  0.670          H  
ATOM   2671 1HB  ALA A 176      -2.139  -2.123   2.596  1.00  0.900          H  
ATOM   2672 2HB  ALA A 176      -2.716  -1.586   0.999  1.00  0.900          H  
ATOM   2673 3HB  ALA A 176      -3.328  -3.102   1.705  1.00  0.900          H  
ATOM   2674  N   VAL A 177       0.378  -4.488   2.098  1.00  0.520          N  
ATOM   2675  CA  VAL A 177       0.886  -5.656   2.810  1.00  0.560          C  
ATOM   2676  C   VAL A 177       1.223  -5.266   4.246  1.00  0.590          C  
ATOM   2677  O   VAL A 177       2.114  -4.447   4.478  1.00  0.650          O  
ATOM   2678  CB  VAL A 177       2.135  -6.203   2.079  1.00  0.770          C  
ATOM   2679  CG1 VAL A 177       2.687  -7.451   2.789  1.00  0.770          C  
ATOM   2680  CG2 VAL A 177       1.779  -6.512   0.628  1.00  0.770          C  
ATOM   2681  H   VAL A 177       0.985  -3.701   1.829  1.00  0.620          H  
ATOM   2682  HA  VAL A 177       0.119  -6.433   2.830  1.00  0.670          H  
ATOM   2683  HB  VAL A 177       2.912  -5.444   2.105  1.00  0.920          H  
ATOM   2684 1HG1 VAL A 177       3.574  -7.804   2.263  1.00  0.920          H  
ATOM   2685 2HG1 VAL A 177       2.952  -7.217   3.823  1.00  0.920          H  
ATOM   2686 3HG1 VAL A 177       1.925  -8.231   2.775  1.00  0.920          H  
ATOM   2687 1HG2 VAL A 177       2.662  -6.874   0.118  1.00  0.920          H  
ATOM   2688 2HG2 VAL A 177       1.006  -7.270   0.602  1.00  0.920          H  
ATOM   2689 3HG2 VAL A 177       1.420  -5.609   0.129  1.00  0.920          H  
ATOM   2690  N   GLY A 178       0.502  -5.849   5.198  1.00  0.580          N  
ATOM   2691  CA  GLY A 178       0.645  -5.549   6.615  1.00  0.630          C  
ATOM   2692  C   GLY A 178       0.862  -6.850   7.354  1.00  0.630          C  
ATOM   2693  O   GLY A 178       1.650  -7.696   6.911  1.00  0.610          O  
ATOM   2694  H   GLY A 178      -0.190  -6.562   4.944  1.00  0.700          H  
ATOM   2695 1HA  GLY A 178       1.470  -4.864   6.782  1.00  0.760          H  
ATOM   2696 2HA  GLY A 178      -0.262  -5.064   6.976  1.00  0.760          H  
ATOM   2697  N   THR A 179       0.165  -6.998   8.485  1.00  0.700          N  
ATOM   2698  CA  THR A 179       0.199  -8.223   9.270  1.00  0.770          C  
ATOM   2699  C   THR A 179      -0.511  -9.279   8.444  1.00  0.770          C  
ATOM   2700  O   THR A 179      -0.095 -10.444   8.372  1.00  0.960          O  
ATOM   2701  CB  THR A 179      -0.585  -8.026  10.559  1.00  1.050          C  
ATOM   2702  OG1 THR A 179      -1.910  -7.642  10.177  1.00  1.050          O  
ATOM   2703  CG2 THR A 179       0.044  -6.941  11.416  1.00  1.050          C  
ATOM   2704  H   THR A 179      -0.438  -6.251   8.801  1.00  0.840          H  
ATOM   2705  HA  THR A 179       1.228  -8.524   9.465  1.00  0.920          H  
ATOM   2706  HB  THR A 179      -0.626  -8.965  11.111  1.00  1.260          H  
ATOM   2707  HG1 THR A 179      -2.537  -7.754  10.918  1.00  1.260          H  
ATOM   2708 1HG2 THR A 179      -0.548  -6.807  12.321  1.00  1.260          H  
ATOM   2709 2HG2 THR A 179       1.058  -7.237  11.685  1.00  1.260          H  
ATOM   2710 3HG2 THR A 179       0.077  -6.005  10.868  1.00  1.260          H  
ATOM   2711  N   GLY A 180      -1.568  -8.806   7.769  1.00  0.660          N  
ATOM   2712  CA  GLY A 180      -2.423  -9.537   6.843  1.00  0.650          C  
ATOM   2713  C   GLY A 180      -2.287  -8.925   5.433  1.00  0.590          C  
ATOM   2714  O   GLY A 180      -1.325  -8.203   5.143  1.00  0.580          O  
ATOM   2715  H   GLY A 180      -1.802  -7.844   7.964  1.00  0.790          H  
ATOM   2716 1HA  GLY A 180      -2.148 -10.591   6.827  1.00  0.780          H  
ATOM   2717 2HA  GLY A 180      -3.461  -9.483   7.171  1.00  0.780          H  
ATOM   2718  N   LEU A 181      -3.262  -9.181   4.562  1.00  0.610          N  
ATOM   2719  CA  LEU A 181      -3.185  -8.706   3.173  1.00  0.590          C  
ATOM   2720  C   LEU A 181      -4.477  -8.130   2.595  1.00  0.620          C  
ATOM   2721  O   LEU A 181      -5.523  -8.786   2.580  1.00  0.750          O  
ATOM   2722  CB  LEU A 181      -2.757  -9.878   2.298  1.00  0.830          C  
ATOM   2723  CG  LEU A 181      -2.716  -9.685   0.779  1.00  0.830          C  
ATOM   2724  CD1 LEU A 181      -1.624  -8.691   0.342  1.00  0.830          C  
ATOM   2725  CD2 LEU A 181      -2.504 -11.020   0.189  1.00  0.830          C  
ATOM   2726  H   LEU A 181      -4.045  -9.774   4.864  1.00  0.730          H  
ATOM   2727  HA  LEU A 181      -2.425  -7.926   3.129  1.00  0.710          H  
ATOM   2728 1HB  LEU A 181      -1.763 -10.190   2.616  1.00  1.000          H  
ATOM   2729 2HB  LEU A 181      -3.444 -10.685   2.492  1.00  1.000          H  
ATOM   2730  HG  LEU A 181      -3.662  -9.302   0.447  1.00  1.000          H  
ATOM   2731 1HD1 LEU A 181      -1.629  -8.593  -0.742  1.00  1.000          H  
ATOM   2732 2HD1 LEU A 181      -1.802  -7.711   0.786  1.00  1.000          H  
ATOM   2733 3HD1 LEU A 181      -0.654  -9.064   0.668  1.00  1.000          H  
ATOM   2734 1HD2 LEU A 181      -2.520 -10.947  -0.869  1.00  1.000          H  
ATOM   2735 2HD2 LEU A 181      -1.555 -11.417   0.526  1.00  1.000          H  
ATOM   2736 3HD2 LEU A 181      -3.293 -11.666   0.512  1.00  1.000          H  
ATOM   2737  N   GLY A 182      -4.391  -6.926   2.035  1.00  0.700          N  
ATOM   2738  CA  GLY A 182      -5.557  -6.323   1.400  1.00  0.830          C  
ATOM   2739  C   GLY A 182      -5.201  -5.760   0.031  1.00  0.590          C  
ATOM   2740  O   GLY A 182      -4.045  -5.424  -0.237  1.00  0.500          O  
ATOM   2741  H   GLY A 182      -3.498  -6.418   2.064  1.00  0.840          H  
ATOM   2742 1HA  GLY A 182      -6.345  -7.067   1.289  1.00  1.000          H  
ATOM   2743 2HA  GLY A 182      -5.952  -5.536   2.041  1.00  1.000          H  
ATOM   2744  N   ILE A 183      -6.198  -5.672  -0.839  1.00  0.610          N  
ATOM   2745  CA  ILE A 183      -6.031  -5.171  -2.195  1.00  0.620          C  
ATOM   2746  C   ILE A 183      -7.109  -4.169  -2.531  1.00  0.580          C  
ATOM   2747  O   ILE A 183      -8.226  -4.347  -2.075  1.00  0.610          O  
ATOM   2748  CB  ILE A 183      -6.083  -6.384  -3.162  1.00  0.860          C  
ATOM   2749  CG1 ILE A 183      -4.778  -7.290  -2.976  1.00  0.860          C  
ATOM   2750  CG2 ILE A 183      -6.320  -5.965  -4.618  1.00  0.860          C  
ATOM   2751  CD1 ILE A 183      -4.832  -8.511  -2.055  1.00  0.860          C  
ATOM   2752  H   ILE A 183      -7.142  -5.986  -0.574  1.00  0.730          H  
ATOM   2753  HA  ILE A 183      -5.065  -4.671  -2.281  1.00  0.740          H  
ATOM   2754  HB  ILE A 183      -6.925  -6.998  -2.864  1.00  1.040          H  
ATOM   2755 1HG1 ILE A 183      -4.484  -7.643  -3.941  1.00  1.040          H  
ATOM   2756 2HG1 ILE A 183      -3.997  -6.641  -2.583  1.00  1.040          H  
ATOM   2757 1HG2 ILE A 183      -6.406  -6.857  -5.216  1.00  1.040          H  
ATOM   2758 2HG2 ILE A 183      -7.239  -5.406  -4.721  1.00  1.040          H  
ATOM   2759 3HG2 ILE A 183      -5.488  -5.353  -4.969  1.00  1.040          H  
ATOM   2760 1HD1 ILE A 183      -3.852  -8.983  -2.050  1.00  1.040          H  
ATOM   2761 2HD1 ILE A 183      -5.087  -8.230  -1.053  1.00  1.040          H  
ATOM   2762 3HD1 ILE A 183      -5.534  -9.210  -2.393  1.00  1.040          H  
ATOM   2763  N   ALA A 184      -6.815  -3.147  -3.335  1.00  0.560          N  
ATOM   2764  CA  ALA A 184      -7.904  -2.260  -3.757  1.00  0.550          C  
ATOM   2765  C   ALA A 184      -7.623  -1.523  -5.058  1.00  0.560          C  
ATOM   2766  O   ALA A 184      -6.466  -1.279  -5.425  1.00  0.620          O  
ATOM   2767  CB  ALA A 184      -8.191  -1.282  -2.659  1.00  0.770          C  
ATOM   2768  H   ALA A 184      -5.842  -2.986  -3.620  1.00  0.670          H  
ATOM   2769  HA  ALA A 184      -8.794  -2.869  -3.925  1.00  0.660          H  
ATOM   2770 1HB  ALA A 184      -9.020  -0.640  -2.943  1.00  0.930          H  
ATOM   2771 2HB  ALA A 184      -8.442  -1.849  -1.807  1.00  0.930          H  
ATOM   2772 3HB  ALA A 184      -7.328  -0.693  -2.455  1.00  0.930          H  
ATOM   2773  N   THR A 185      -8.707  -1.131  -5.742  1.00  0.540          N  
ATOM   2774  CA  THR A 185      -8.578  -0.377  -6.990  1.00  0.570          C  
ATOM   2775  C   THR A 185      -8.977   1.074  -6.867  1.00  0.580          C  
ATOM   2776  O   THR A 185     -10.080   1.408  -6.427  1.00  0.610          O  
ATOM   2777  CB  THR A 185      -9.462  -0.963  -8.120  1.00  0.790          C  
ATOM   2778  OG1 THR A 185      -9.104  -2.304  -8.374  1.00  0.790          O  
ATOM   2779  CG2 THR A 185      -9.260  -0.156  -9.440  1.00  0.790          C  
ATOM   2780  H   THR A 185      -9.642  -1.369  -5.390  1.00  0.650          H  
ATOM   2781  HA  THR A 185      -7.538  -0.390  -7.298  1.00  0.680          H  
ATOM   2782  HB  THR A 185     -10.494  -0.912  -7.837  1.00  0.940          H  
ATOM   2783  HG1 THR A 185      -9.356  -2.848  -7.622  1.00  0.940          H  
ATOM   2784 1HG2 THR A 185      -9.873  -0.575 -10.215  1.00  0.940          H  
ATOM   2785 2HG2 THR A 185      -9.548   0.868  -9.307  1.00  0.940          H  
ATOM   2786 3HG2 THR A 185      -8.217  -0.198  -9.749  1.00  0.940          H  
ATOM   2787  N   LEU A 186      -8.098   1.937  -7.338  1.00  0.610          N  
ATOM   2788  CA  LEU A 186      -8.350   3.356  -7.412  1.00  0.670          C  
ATOM   2789  C   LEU A 186      -8.923   3.564  -8.824  1.00  0.700          C  
ATOM   2790  O   LEU A 186      -8.231   3.392  -9.836  1.00  0.740          O  
ATOM   2791  CB  LEU A 186      -7.033   4.112  -7.158  1.00  0.910          C  
ATOM   2792  CG  LEU A 186      -7.066   5.633  -7.139  1.00  0.910          C  
ATOM   2793  CD1 LEU A 186      -7.973   6.145  -5.987  1.00  0.910          C  
ATOM   2794  CD2 LEU A 186      -5.631   6.154  -6.986  1.00  0.910          C  
ATOM   2795  H   LEU A 186      -7.210   1.588  -7.684  1.00  0.730          H  
ATOM   2796  HA  LEU A 186      -9.106   3.630  -6.686  1.00  0.800          H  
ATOM   2797 1HB  LEU A 186      -6.619   3.771  -6.223  1.00  1.100          H  
ATOM   2798 2HB  LEU A 186      -6.336   3.821  -7.943  1.00  1.100          H  
ATOM   2799  HG  LEU A 186      -7.468   5.979  -8.056  1.00  1.100          H  
ATOM   2800 1HD1 LEU A 186      -7.991   7.214  -5.989  1.00  1.100          H  
ATOM   2801 2HD1 LEU A 186      -8.989   5.785  -6.114  1.00  1.100          H  
ATOM   2802 3HD1 LEU A 186      -7.586   5.806  -5.041  1.00  1.100          H  
ATOM   2803 1HD2 LEU A 186      -5.640   7.237  -6.994  1.00  1.100          H  
ATOM   2804 2HD2 LEU A 186      -5.204   5.802  -6.044  1.00  1.100          H  
ATOM   2805 3HD2 LEU A 186      -5.024   5.792  -7.817  1.00  1.100          H  
ATOM   2806  N   LEU A 187     -10.220   3.832  -8.879  1.00  0.750          N  
ATOM   2807  CA  LEU A 187     -11.008   3.887 -10.101  1.00  0.840          C  
ATOM   2808  C   LEU A 187     -10.947   5.217 -10.800  1.00  0.910          C  
ATOM   2809  O   LEU A 187     -11.115   6.260 -10.162  1.00  0.920          O  
ATOM   2810  CB  LEU A 187     -12.485   3.683  -9.740  1.00  1.140          C  
ATOM   2811  CG  LEU A 187     -12.875   2.392  -9.031  1.00  1.140          C  
ATOM   2812  CD1 LEU A 187     -14.295   2.535  -8.576  1.00  1.140          C  
ATOM   2813  CD2 LEU A 187     -12.749   1.202  -9.959  1.00  1.140          C  
ATOM   2814  H   LEU A 187     -10.706   3.991  -8.010  1.00  0.900          H  
ATOM   2815  HA  LEU A 187     -10.650   3.116 -10.771  1.00  1.010          H  
ATOM   2816 1HB  LEU A 187     -12.796   4.506  -9.110  1.00  1.370          H  
ATOM   2817 2HB  LEU A 187     -13.060   3.734 -10.659  1.00  1.370          H  
ATOM   2818  HG  LEU A 187     -12.235   2.245  -8.154  1.00  1.370          H  
ATOM   2819 1HD1 LEU A 187     -14.580   1.651  -8.057  1.00  1.370          H  
ATOM   2820 2HD1 LEU A 187     -14.371   3.379  -7.906  1.00  1.370          H  
ATOM   2821 3HD1 LEU A 187     -14.950   2.688  -9.435  1.00  1.370          H  
ATOM   2822 1HD2 LEU A 187     -13.048   0.300  -9.422  1.00  1.370          H  
ATOM   2823 2HD2 LEU A 187     -13.396   1.339 -10.826  1.00  1.370          H  
ATOM   2824 3HD2 LEU A 187     -11.729   1.097 -10.295  1.00  1.370          H  
ATOM   2825  N   SER A 188     -10.828   5.180 -12.121  1.00  1.070          N  
ATOM   2826  CA  SER A 188     -10.836   6.400 -12.925  1.00  1.210          C  
ATOM   2827  C   SER A 188     -12.250   6.805 -13.273  1.00  1.230          C  
ATOM   2828  O   SER A 188     -12.954   6.121 -14.031  1.00  1.470          O  
ATOM   2829  CB  SER A 188     -10.047   6.211 -14.192  1.00  1.640          C  
ATOM   2830  OG  SER A 188     -10.166   7.318 -15.045  1.00  1.640          O  
ATOM   2831  H   SER A 188     -10.708   4.265 -12.570  1.00  1.280          H  
ATOM   2832  HA  SER A 188     -10.380   7.205 -12.340  1.00  1.450          H  
ATOM   2833 1HB  SER A 188      -9.027   6.094 -13.917  1.00  1.970          H  
ATOM   2834 2HB  SER A 188     -10.364   5.302 -14.706  1.00  1.970          H  
ATOM   2835  HG  SER A 188      -9.603   7.121 -15.806  1.00  1.970          H  
ATOM   2836  N   LEU A 189     -12.696   7.927 -12.735  1.00  1.430          N  
ATOM   2837  CA  LEU A 189     -14.073   8.320 -12.939  1.00  1.800          C  
ATOM   2838  C   LEU A 189     -14.255   9.062 -14.256  1.00  1.770          C  
ATOM   2839  O   LEU A 189     -14.539  10.257 -14.302  1.00  1.940          O  
ATOM   2840  CB  LEU A 189     -14.531   9.165 -11.763  1.00  2.370          C  
ATOM   2841  CG  LEU A 189     -14.453   8.511 -10.373  1.00  2.370          C  
ATOM   2842  CD1 LEU A 189     -14.821   9.554  -9.331  1.00  2.370          C  
ATOM   2843  CD2 LEU A 189     -15.402   7.305 -10.300  1.00  2.370          C  
ATOM   2844  H   LEU A 189     -12.086   8.508 -12.144  1.00  1.720          H  
ATOM   2845  HA  LEU A 189     -14.683   7.425 -12.995  1.00  2.160          H  
ATOM   2846 1HB  LEU A 189     -13.969  10.100 -11.747  1.00  2.850          H  
ATOM   2847 2HB  LEU A 189     -15.565   9.369 -11.925  1.00  2.850          H  
ATOM   2848  HG  LEU A 189     -13.440   8.177 -10.179  1.00  2.850          H  
ATOM   2849 1HD1 LEU A 189     -14.759   9.121  -8.339  1.00  2.850          H  
ATOM   2850 2HD1 LEU A 189     -14.128  10.389  -9.401  1.00  2.850          H  
ATOM   2851 3HD1 LEU A 189     -15.835   9.906  -9.509  1.00  2.850          H  
ATOM   2852 1HD2 LEU A 189     -15.360   6.861  -9.333  1.00  2.850          H  
ATOM   2853 2HD2 LEU A 189     -16.426   7.626 -10.491  1.00  2.850          H  
ATOM   2854 3HD2 LEU A 189     -15.119   6.559 -11.028  1.00  2.850          H  
ATOM   2855  N   ARG A 190     -14.157   8.322 -15.346  1.00  2.330          N  
ATOM   2856  CA  ARG A 190     -14.225   8.903 -16.688  1.00  2.840          C  
ATOM   2857  C   ARG A 190     -15.496   9.702 -16.985  1.00  2.840          C  
ATOM   2858  O   ARG A 190     -15.455  10.645 -17.773  1.00  3.280          O  
ATOM   2859  CB  ARG A 190     -14.042   7.841 -17.757  1.00  3.770          C  
ATOM   2860  CG  ARG A 190     -12.612   7.341 -17.921  1.00  3.770          C  
ATOM   2861  CD  ARG A 190     -12.511   6.336 -19.010  1.00  3.770          C  
ATOM   2862  NE  ARG A 190     -11.134   5.884 -19.229  1.00  3.770          N  
ATOM   2863  CZ  ARG A 190     -10.220   6.506 -20.039  1.00  3.770          C  
ATOM   2864  NH1 ARG A 190     -10.508   7.593 -20.708  1.00  3.770          N  
ATOM   2865  NH2 ARG A 190      -9.006   6.034 -20.190  1.00  3.770          N  
ATOM   2866  H   ARG A 190     -13.935   7.334 -15.190  1.00  2.800          H  
ATOM   2867  HA  ARG A 190     -13.382   9.587 -16.783  1.00  3.410          H  
ATOM   2868 1HB  ARG A 190     -14.663   6.981 -17.518  1.00  4.530          H  
ATOM   2869 2HB  ARG A 190     -14.377   8.230 -18.718  1.00  4.530          H  
ATOM   2870 1HG  ARG A 190     -11.954   8.178 -18.148  1.00  4.530          H  
ATOM   2871 2HG  ARG A 190     -12.287   6.871 -16.989  1.00  4.530          H  
ATOM   2872 1HD  ARG A 190     -13.108   5.466 -18.735  1.00  4.530          H  
ATOM   2873 2HD  ARG A 190     -12.897   6.751 -19.938  1.00  4.530          H  
ATOM   2874  HE  ARG A 190     -10.838   5.046 -18.746  1.00  4.530          H  
ATOM   2875 1HH1 ARG A 190     -11.417   8.019 -20.650  1.00  4.530          H  
ATOM   2876 2HH1 ARG A 190      -9.759   7.998 -21.303  1.00  4.530          H  
ATOM   2877 1HH2 ARG A 190      -8.705   5.207 -19.699  1.00  4.530          H  
ATOM   2878 2HH2 ARG A 190      -8.364   6.549 -20.819  1.00  4.530          H  
ATOM   2879  N   ARG A 191     -16.630   9.328 -16.390  1.00  2.760          N  
ATOM   2880  CA  ARG A 191     -17.879  10.040 -16.657  1.00  3.030          C  
ATOM   2881  C   ARG A 191     -18.220  11.090 -15.582  1.00  3.150          C  
ATOM   2882  O   ARG A 191     -19.332  11.625 -15.567  1.00  3.600          O  
ATOM   2883  CB  ARG A 191     -19.031   9.047 -16.784  1.00  4.130          C  
ATOM   2884  CG  ARG A 191     -18.842   7.938 -17.859  1.00  4.130          C  
ATOM   2885  CD  ARG A 191     -18.812   8.458 -19.264  1.00  4.130          C  
ATOM   2886  NE  ARG A 191     -20.100   9.014 -19.683  1.00  4.130          N  
ATOM   2887  CZ  ARG A 191     -20.286   9.826 -20.748  1.00  4.130          C  
ATOM   2888  NH1 ARG A 191     -19.264  10.198 -21.495  1.00  4.130          N  
ATOM   2889  NH2 ARG A 191     -21.499  10.251 -21.040  1.00  4.130          N  
ATOM   2890  H   ARG A 191     -16.635   8.532 -15.766  1.00  3.310          H  
ATOM   2891  HA  ARG A 191     -17.775  10.574 -17.598  1.00  3.640          H  
ATOM   2892 1HB  ARG A 191     -19.188   8.555 -15.826  1.00  4.960          H  
ATOM   2893 2HB  ARG A 191     -19.947   9.586 -17.027  1.00  4.960          H  
ATOM   2894 1HG  ARG A 191     -17.904   7.415 -17.680  1.00  4.960          H  
ATOM   2895 2HG  ARG A 191     -19.667   7.229 -17.787  1.00  4.960          H  
ATOM   2896 1HD  ARG A 191     -18.050   9.223 -19.361  1.00  4.960          H  
ATOM   2897 2HD  ARG A 191     -18.570   7.632 -19.934  1.00  4.960          H  
ATOM   2898  HE  ARG A 191     -20.925   8.756 -19.145  1.00  4.960          H  
ATOM   2899 1HH1 ARG A 191     -18.332   9.878 -21.287  1.00  4.960          H  
ATOM   2900 2HH1 ARG A 191     -19.414  10.811 -22.296  1.00  4.960          H  
ATOM   2901 1HH2 ARG A 191     -22.317   9.959 -20.469  1.00  4.960          H  
ATOM   2902 2HH2 ARG A 191     -21.655  10.855 -21.827  1.00  4.960          H  
ATOM   2903  N   SER A 192     -17.295  11.335 -14.653  1.00  3.200          N  
ATOM   2904  CA  SER A 192     -17.480  12.307 -13.579  1.00  3.540          C  
ATOM   2905  C   SER A 192     -17.517  13.749 -14.069  1.00  3.730          C  
ATOM   2906  O   SER A 192     -16.817  14.094 -15.022  1.00  3.600          O  
ATOM   2907  CB  SER A 192     -16.361  12.206 -12.565  1.00  4.820          C  
ATOM   2908  OG  SER A 192     -16.424  13.238 -11.617  1.00  4.820          O  
ATOM   2909  H   SER A 192     -16.386  10.867 -14.721  1.00  3.840          H  
ATOM   2910  HA  SER A 192     -18.417  12.047 -13.099  1.00  4.250          H  
ATOM   2911 1HB  SER A 192     -16.455  11.281 -12.061  1.00  5.780          H  
ATOM   2912 2HB  SER A 192     -15.395  12.229 -13.066  1.00  5.780          H  
ATOM   2913  HG  SER A 192     -15.636  13.120 -11.065  1.00  5.780          H  
ATOM   2914  N   PRO A 193     -18.311  14.645 -13.435  1.00  4.480          N  
ATOM   2915  CA  PRO A 193     -18.320  16.076 -13.693  1.00  4.970          C  
ATOM   2916  C   PRO A 193     -16.958  16.707 -13.359  1.00  4.450          C  
ATOM   2917  O   PRO A 193     -16.655  17.814 -13.806  1.00  4.860          O  
ATOM   2918  CB  PRO A 193     -19.454  16.588 -12.789  1.00  7.460          C  
ATOM   2919  CG  PRO A 193     -19.597  15.545 -11.704  1.00  7.460          C  
ATOM   2920  CD  PRO A 193     -19.283  14.223 -12.388  1.00  7.460          C  
ATOM   2921  HA  PRO A 193     -18.567  16.241 -14.752  1.00  5.960          H  
ATOM   2922 1HB  PRO A 193     -19.185  17.577 -12.390  1.00  8.950          H  
ATOM   2923 2HB  PRO A 193     -20.374  16.722 -13.379  1.00  8.950          H  
ATOM   2924 1HG  PRO A 193     -18.908  15.764 -10.873  1.00  8.950          H  
ATOM   2925 2HG  PRO A 193     -20.613  15.573 -11.283  1.00  8.950          H  
ATOM   2926 1HD  PRO A 193     -18.846  13.569 -11.631  1.00  8.950          H  
ATOM   2927 2HD  PRO A 193     -20.185  13.784 -12.852  1.00  8.950          H  
ATOM   2928  N   VAL A 194     -16.152  16.008 -12.547  1.00  3.930          N  
ATOM   2929  CA  VAL A 194     -14.836  16.489 -12.174  1.00  3.850          C  
ATOM   2930  C   VAL A 194     -13.775  15.612 -12.819  1.00  3.410          C  
ATOM   2931  O   VAL A 194     -13.445  14.521 -12.325  1.00  3.950          O  
ATOM   2932  CB  VAL A 194     -14.662  16.464 -10.645  1.00  5.420          C  
ATOM   2933  CG1 VAL A 194     -13.262  16.971 -10.261  1.00  5.420          C  
ATOM   2934  CG2 VAL A 194     -15.749  17.322 -10.009  1.00  5.420          C  
ATOM   2935  H   VAL A 194     -16.441  15.097 -12.205  1.00  4.720          H  
ATOM   2936  HA  VAL A 194     -14.715  17.511 -12.532  1.00  4.620          H  
ATOM   2937  HB  VAL A 194     -14.751  15.440 -10.290  1.00  6.510          H  
ATOM   2938 1HG1 VAL A 194     -13.150  16.940  -9.179  1.00  6.510          H  
ATOM   2939 2HG1 VAL A 194     -12.489  16.342 -10.715  1.00  6.510          H  
ATOM   2940 3HG1 VAL A 194     -13.137  17.997 -10.607  1.00  6.510          H  
ATOM   2941 1HG2 VAL A 194     -15.639  17.302  -8.926  1.00  6.510          H  
ATOM   2942 2HG2 VAL A 194     -15.656  18.347 -10.366  1.00  6.510          H  
ATOM   2943 3HG2 VAL A 194     -16.728  16.936 -10.277  1.00  6.510          H  
ATOM   2944  N   ARG A 195     -13.211  16.126 -13.900  1.00  2.930          N  
ATOM   2945  CA  ARG A 195     -12.248  15.380 -14.680  1.00  3.040          C  
ATOM   2946  C   ARG A 195     -11.033  15.046 -13.841  1.00  2.950          C  
ATOM   2947  O   ARG A 195     -10.527  15.888 -13.102  1.00  3.430          O  
ATOM   2948  CB  ARG A 195     -11.810  16.166 -15.906  1.00  4.210          C  
ATOM   2949  CG  ARG A 195     -12.885  16.345 -16.978  1.00  4.210          C  
ATOM   2950  CD  ARG A 195     -12.384  17.134 -18.147  1.00  4.210          C  
ATOM   2951  NE  ARG A 195     -12.098  18.531 -17.797  1.00  4.210          N  
ATOM   2952  CZ  ARG A 195     -11.480  19.430 -18.602  1.00  4.210          C  
ATOM   2953  NH1 ARG A 195     -11.077  19.085 -19.810  1.00  4.210          N  
ATOM   2954  NH2 ARG A 195     -11.281  20.667 -18.169  1.00  4.210          N  
ATOM   2955  H   ARG A 195     -13.511  17.043 -14.204  1.00  3.520          H  
ATOM   2956  HA  ARG A 195     -12.714  14.450 -15.009  1.00  3.650          H  
ATOM   2957 1HB  ARG A 195     -11.474  17.153 -15.598  1.00  5.050          H  
ATOM   2958 2HB  ARG A 195     -10.961  15.665 -16.371  1.00  5.050          H  
ATOM   2959 1HG  ARG A 195     -13.207  15.365 -17.334  1.00  5.050          H  
ATOM   2960 2HG  ARG A 195     -13.740  16.869 -16.549  1.00  5.050          H  
ATOM   2961 1HD  ARG A 195     -11.468  16.676 -18.517  1.00  5.050          H  
ATOM   2962 2HD  ARG A 195     -13.140  17.126 -18.933  1.00  5.050          H  
ATOM   2963  HE  ARG A 195     -12.390  18.852 -16.884  1.00  5.050          H  
ATOM   2964 1HH1 ARG A 195     -11.225  18.146 -20.148  1.00  5.050          H  
ATOM   2965 2HH1 ARG A 195     -10.617  19.762 -20.402  1.00  5.050          H  
ATOM   2966 1HH2 ARG A 195     -11.589  20.937 -17.245  1.00  5.050          H  
ATOM   2967 2HH2 ARG A 195     -10.822  21.345 -18.761  1.00  5.050          H  
ATOM   2968  N   GLY A 196     -10.558  13.812 -13.968  1.00  2.800          N  
ATOM   2969  CA  GLY A 196      -9.372  13.362 -13.254  1.00  2.950          C  
ATOM   2970  C   GLY A 196      -9.644  12.868 -11.833  1.00  2.260          C  
ATOM   2971  O   GLY A 196      -8.702  12.496 -11.132  1.00  2.490          O  
ATOM   2972  H   GLY A 196     -11.035  13.166 -14.581  1.00  3.360          H  
ATOM   2973 1HA  GLY A 196      -8.898  12.562 -13.825  1.00  3.540          H  
ATOM   2974 2HA  GLY A 196      -8.654  14.180 -13.216  1.00  3.540          H  
ATOM   2975  N   GLY A 197     -10.909  12.863 -11.400  1.00  1.990          N  
ATOM   2976  CA  GLY A 197     -11.221  12.403 -10.055  1.00  1.870          C  
ATOM   2977  C   GLY A 197     -11.167  10.877  -9.949  1.00  1.480          C  
ATOM   2978  O   GLY A 197     -11.239  10.163 -10.963  1.00  2.170          O  
ATOM   2979  H   GLY A 197     -11.662  13.233 -11.987  1.00  2.390          H  
ATOM   2980 1HA  GLY A 197     -10.520  12.846  -9.349  1.00  2.240          H  
ATOM   2981 2HA  GLY A 197     -12.214  12.757  -9.780  1.00  2.240          H  
ATOM   2982  N   PHE A 198     -11.076  10.398  -8.701  1.00  1.110          N  
ATOM   2983  CA  PHE A 198     -11.020   8.969  -8.404  1.00  0.960          C  
ATOM   2984  C   PHE A 198     -11.975   8.534  -7.283  1.00  0.910          C  
ATOM   2985  O   PHE A 198     -12.372   9.337  -6.431  1.00  1.110          O  
ATOM   2986  CB  PHE A 198      -9.607   8.523  -8.002  1.00  1.400          C  
ATOM   2987  CG  PHE A 198      -8.483   8.693  -9.039  1.00  1.400          C  
ATOM   2988  CD1 PHE A 198      -7.714   9.844  -9.083  1.00  1.400          C  
ATOM   2989  CD2 PHE A 198      -8.188   7.679  -9.951  1.00  1.400          C  
ATOM   2990  CE1 PHE A 198      -6.693   9.981 -10.010  1.00  1.400          C  
ATOM   2991  CE2 PHE A 198      -7.174   7.810 -10.872  1.00  1.400          C  
ATOM   2992  CZ  PHE A 198      -6.426   8.967 -10.906  1.00  1.400          C  
ATOM   2993  H   PHE A 198     -11.028  11.057  -7.939  1.00  1.330          H  
ATOM   2994  HA  PHE A 198     -11.295   8.436  -9.307  1.00  1.150          H  
ATOM   2995 1HB  PHE A 198      -9.310   9.038  -7.094  1.00  1.680          H  
ATOM   2996 2HB  PHE A 198      -9.667   7.468  -7.772  1.00  1.680          H  
ATOM   2997  HD1 PHE A 198      -7.919  10.655  -8.383  1.00  1.680          H  
ATOM   2998  HD2 PHE A 198      -8.769   6.766  -9.927  1.00  1.680          H  
ATOM   2999  HE1 PHE A 198      -6.106  10.898 -10.035  1.00  1.680          H  
ATOM   3000  HE2 PHE A 198      -6.963   6.998 -11.577  1.00  1.680          H  
ATOM   3001  HZ  PHE A 198      -5.626   9.079 -11.646  1.00  1.680          H  
ATOM   3002  N   GLN A 199     -12.293   7.239  -7.297  1.00  0.830          N  
ATOM   3003  CA  GLN A 199     -13.101   6.530  -6.278  1.00  0.800          C  
ATOM   3004  C   GLN A 199     -12.421   5.211  -5.958  1.00  0.660          C  
ATOM   3005  O   GLN A 199     -11.707   4.699  -6.800  1.00  0.720          O  
ATOM   3006  CB  GLN A 199     -14.527   6.269  -6.749  1.00  1.130          C  
ATOM   3007  CG  GLN A 199     -15.435   5.563  -5.738  1.00  1.130          C  
ATOM   3008  CD  GLN A 199     -16.805   5.435  -6.251  1.00  1.130          C  
ATOM   3009  OE1 GLN A 199     -17.465   6.435  -6.546  1.00  1.130          O  
ATOM   3010  NE2 GLN A 199     -17.263   4.200  -6.379  1.00  1.130          N  
ATOM   3011  H   GLN A 199     -11.931   6.715  -8.103  1.00  1.000          H  
ATOM   3012  HA  GLN A 199     -13.152   7.130  -5.376  1.00  0.960          H  
ATOM   3013 1HB  GLN A 199     -14.998   7.213  -6.990  1.00  1.360          H  
ATOM   3014 2HB  GLN A 199     -14.502   5.670  -7.643  1.00  1.360          H  
ATOM   3015 1HG  GLN A 199     -15.085   4.550  -5.557  1.00  1.360          H  
ATOM   3016 2HG  GLN A 199     -15.464   6.131  -4.808  1.00  1.360          H  
ATOM   3017 1HE2 GLN A 199     -18.180   4.043  -6.740  1.00  1.360          H  
ATOM   3018 2HE2 GLN A 199     -16.701   3.414  -6.112  1.00  1.360          H  
ATOM   3019  N   VAL A 200     -12.590   4.653  -4.765  1.00  0.610          N  
ATOM   3020  CA  VAL A 200     -11.939   3.362  -4.520  1.00  0.520          C  
ATOM   3021  C   VAL A 200     -12.875   2.187  -4.297  1.00  0.520          C  
ATOM   3022  O   VAL A 200     -13.842   2.267  -3.543  1.00  0.620          O  
ATOM   3023  CB  VAL A 200     -10.971   3.432  -3.330  1.00  0.760          C  
ATOM   3024  CG1 VAL A 200     -10.308   2.013  -3.079  1.00  0.760          C  
ATOM   3025  CG2 VAL A 200      -9.939   4.425  -3.625  1.00  0.760          C  
ATOM   3026  H   VAL A 200     -13.171   5.103  -4.060  1.00  0.730          H  
ATOM   3027  HA  VAL A 200     -11.342   3.126  -5.392  1.00  0.620          H  
ATOM   3028  HB  VAL A 200     -11.515   3.739  -2.442  1.00  0.920          H  
ATOM   3029 1HG1 VAL A 200      -9.613   2.031  -2.296  1.00  0.920          H  
ATOM   3030 2HG1 VAL A 200     -11.059   1.277  -2.835  1.00  0.920          H  
ATOM   3031 3HG1 VAL A 200      -9.775   1.704  -3.971  1.00  0.920          H  
ATOM   3032 1HG2 VAL A 200      -9.283   4.523  -2.784  1.00  0.920          H  
ATOM   3033 2HG2 VAL A 200      -9.401   4.106  -4.490  1.00  0.920          H  
ATOM   3034 3HG2 VAL A 200     -10.381   5.358  -3.822  1.00  0.920          H  
ATOM   3035  N   MET A 201     -12.558   1.099  -5.002  1.00  0.490          N  
ATOM   3036  CA  MET A 201     -13.206  -0.198  -4.896  1.00  0.510          C  
ATOM   3037  C   MET A 201     -12.328  -1.149  -4.052  1.00  0.470          C  
ATOM   3038  O   MET A 201     -11.383  -1.725  -4.602  1.00  0.460          O  
ATOM   3039  CB  MET A 201     -13.400  -0.828  -6.268  1.00  0.710          C  
ATOM   3040  CG  MET A 201     -14.073  -2.201  -6.235  1.00  0.710          C  
ATOM   3041  SD  MET A 201     -14.195  -2.974  -7.846  1.00  0.710          S  
ATOM   3042  CE  MET A 201     -12.545  -3.522  -8.201  1.00  0.710          C  
ATOM   3043  H   MET A 201     -11.747   1.192  -5.620  1.00  0.590          H  
ATOM   3044  HA  MET A 201     -14.180  -0.059  -4.445  1.00  0.610          H  
ATOM   3045 1HB  MET A 201     -14.021  -0.188  -6.871  1.00  0.850          H  
ATOM   3046 2HB  MET A 201     -12.451  -0.911  -6.759  1.00  0.850          H  
ATOM   3047 1HG  MET A 201     -13.517  -2.880  -5.579  1.00  0.850          H  
ATOM   3048 2HG  MET A 201     -15.081  -2.100  -5.830  1.00  0.850          H  
ATOM   3049 1HE  MET A 201     -12.535  -4.028  -9.165  1.00  0.850          H  
ATOM   3050 2HE  MET A 201     -11.880  -2.683  -8.236  1.00  0.850          H  
ATOM   3051 3HE  MET A 201     -12.217  -4.210  -7.429  1.00  0.850          H  
ATOM   3052  N   PRO A 202     -12.545  -1.307  -2.732  1.00  0.500          N  
ATOM   3053  CA  PRO A 202     -11.727  -2.138  -1.857  1.00  0.490          C  
ATOM   3054  C   PRO A 202     -11.903  -3.599  -2.235  1.00  0.460          C  
ATOM   3055  O   PRO A 202     -12.987  -3.978  -2.672  1.00  0.480          O  
ATOM   3056  CB  PRO A 202     -12.272  -1.810  -0.473  1.00  0.730          C  
ATOM   3057  CG  PRO A 202     -13.695  -1.337  -0.726  1.00  0.730          C  
ATOM   3058  CD  PRO A 202     -13.679  -0.660  -2.066  1.00  0.730          C  
ATOM   3059  HA  PRO A 202     -10.687  -1.843  -1.931  1.00  0.590          H  
ATOM   3060 1HB  PRO A 202     -12.224  -2.708   0.161  1.00  0.880          H  
ATOM   3061 2HB  PRO A 202     -11.640  -1.052   0.002  1.00  0.880          H  
ATOM   3062 1HG  PRO A 202     -14.376  -2.183  -0.731  1.00  0.880          H  
ATOM   3063 2HG  PRO A 202     -14.036  -0.659   0.075  1.00  0.880          H  
ATOM   3064 1HD  PRO A 202     -14.627  -0.903  -2.553  1.00  0.880          H  
ATOM   3065 2HD  PRO A 202     -13.523   0.421  -1.952  1.00  0.880          H  
ATOM   3066  N   MET A 203     -10.872  -4.420  -2.035  1.00  0.460          N  
ATOM   3067  CA  MET A 203     -10.962  -5.851  -2.304  1.00  0.470          C  
ATOM   3068  C   MET A 203     -10.428  -6.760  -1.169  1.00  0.500          C  
ATOM   3069  O   MET A 203      -9.438  -6.479  -0.472  1.00  0.580          O  
ATOM   3070  CB  MET A 203     -10.242  -6.176  -3.617  1.00  0.650          C  
ATOM   3071  CG  MET A 203     -10.831  -5.509  -4.848  1.00  0.650          C  
ATOM   3072  SD  MET A 203      -9.905  -5.851  -6.349  1.00  0.650          S  
ATOM   3073  CE  MET A 203     -10.107  -7.611  -6.644  1.00  0.650          C  
ATOM   3074  H   MET A 203      -9.977  -4.063  -1.717  1.00  0.550          H  
ATOM   3075  HA  MET A 203     -12.016  -6.093  -2.431  1.00  0.560          H  
ATOM   3076 1HB  MET A 203      -9.214  -5.921  -3.551  1.00  0.780          H  
ATOM   3077 2HB  MET A 203     -10.294  -7.243  -3.776  1.00  0.780          H  
ATOM   3078 1HG  MET A 203     -11.856  -5.847  -4.974  1.00  0.780          H  
ATOM   3079 2HG  MET A 203     -10.849  -4.431  -4.707  1.00  0.780          H  
ATOM   3080 1HE  MET A 203      -9.579  -7.888  -7.544  1.00  0.780          H  
ATOM   3081 2HE  MET A 203      -9.710  -8.150  -5.837  1.00  0.780          H  
ATOM   3082 3HE  MET A 203     -11.141  -7.860  -6.747  1.00  0.780          H  
ATOM   3083  N   GLU A 204     -11.057  -7.930  -1.090  1.00  0.500          N  
ATOM   3084  CA  GLU A 204     -10.769  -9.022  -0.155  1.00  0.540          C  
ATOM   3085  C   GLU A 204     -10.045 -10.126  -0.881  1.00  0.530          C  
ATOM   3086  O   GLU A 204     -10.113 -11.292  -0.506  1.00  0.530          O  
ATOM   3087  CB  GLU A 204     -12.040  -9.580   0.492  1.00  0.740          C  
ATOM   3088  CG  GLU A 204     -12.787  -8.579   1.304  1.00  0.740          C  
ATOM   3089  CD  GLU A 204     -12.013  -8.073   2.459  1.00  0.740          C  
ATOM   3090  OE1 GLU A 204     -11.452  -8.852   3.179  1.00  0.740          O  
ATOM   3091  OE2 GLU A 204     -11.976  -6.877   2.610  1.00  0.740          O  
ATOM   3092  H   GLU A 204     -11.814  -8.057  -1.761  1.00  0.600          H  
ATOM   3093  HA  GLU A 204     -10.116  -8.645   0.635  1.00  0.650          H  
ATOM   3094 1HB  GLU A 204     -12.711  -9.932  -0.283  1.00  0.890          H  
ATOM   3095 2HB  GLU A 204     -11.796 -10.431   1.123  1.00  0.890          H  
ATOM   3096 1HG  GLU A 204     -12.995  -7.748   0.660  1.00  0.890          H  
ATOM   3097 2HG  GLU A 204     -13.733  -9.005   1.635  1.00  0.890          H  
ATOM   3098  N   PHE A 205      -9.342  -9.742  -1.940  1.00  0.560          N  
ATOM   3099  CA  PHE A 205      -8.589 -10.648  -2.796  1.00  0.560          C  
ATOM   3100  C   PHE A 205      -7.559 -11.423  -1.981  1.00  0.500          C  
ATOM   3101  O   PHE A 205      -7.168 -12.520  -2.344  1.00  0.460          O  
ATOM   3102  CB  PHE A 205      -7.957  -9.896  -3.953  1.00  0.780          C  
ATOM   3103  CG  PHE A 205      -7.347 -10.750  -5.034  1.00  0.780          C  
ATOM   3104  CD1 PHE A 205      -8.169 -11.359  -5.982  1.00  0.780          C  
ATOM   3105  CD2 PHE A 205      -5.972 -10.930  -5.140  1.00  0.780          C  
ATOM   3106  CE1 PHE A 205      -7.634 -12.112  -7.004  1.00  0.780          C  
ATOM   3107  CE2 PHE A 205      -5.442 -11.686  -6.171  1.00  0.780          C  
ATOM   3108  CZ  PHE A 205      -6.274 -12.272  -7.102  1.00  0.780          C  
ATOM   3109  H   PHE A 205      -9.347  -8.753  -2.150  1.00  0.670          H  
ATOM   3110  HA  PHE A 205      -9.287 -11.356  -3.229  1.00  0.670          H  
ATOM   3111 1HB  PHE A 205      -8.714  -9.318  -4.397  1.00  0.940          H  
ATOM   3112 2HB  PHE A 205      -7.235  -9.212  -3.615  1.00  0.940          H  
ATOM   3113  HD1 PHE A 205      -9.249 -11.228  -5.919  1.00  0.940          H  
ATOM   3114  HD2 PHE A 205      -5.311 -10.466  -4.412  1.00  0.940          H  
ATOM   3115  HE1 PHE A 205      -8.293 -12.577  -7.739  1.00  0.940          H  
ATOM   3116  HE2 PHE A 205      -4.365 -11.824  -6.257  1.00  0.940          H  
ATOM   3117  HZ  PHE A 205      -5.849 -12.862  -7.910  1.00  0.940          H  
ATOM   3118  N   GLY A 206      -7.124 -10.872  -0.848  1.00  0.570          N  
ATOM   3119  CA  GLY A 206      -6.168 -11.536   0.020  1.00  0.580          C  
ATOM   3120  C   GLY A 206      -6.729 -12.869   0.550  1.00  0.550          C  
ATOM   3121  O   GLY A 206      -5.983 -13.721   1.042  1.00  0.550          O  
ATOM   3122  H   GLY A 206      -7.463  -9.961  -0.581  1.00  0.680          H  
ATOM   3123 1HA  GLY A 206      -5.261 -11.712  -0.543  1.00  0.700          H  
ATOM   3124 2HA  GLY A 206      -5.916 -10.881   0.858  1.00  0.700          H  
ATOM   3125  N   HIS A 207      -8.060 -13.065   0.452  1.00  0.570          N  
ATOM   3126  CA  HIS A 207      -8.709 -14.289   0.905  1.00  0.610          C  
ATOM   3127  C   HIS A 207      -9.080 -15.217  -0.267  1.00  0.550          C  
ATOM   3128  O   HIS A 207      -9.838 -16.189  -0.121  1.00  0.640          O  
ATOM   3129  CB  HIS A 207      -9.931 -13.941   1.750  1.00  0.840          C  
ATOM   3130  CG  HIS A 207      -9.554 -13.215   2.997  1.00  0.840          C  
ATOM   3131  ND1 HIS A 207      -8.874 -13.826   4.036  1.00  0.840          N  
ATOM   3132  CD2 HIS A 207      -9.741 -11.931   3.373  1.00  0.840          C  
ATOM   3133  CE1 HIS A 207      -8.652 -12.946   4.989  1.00  0.840          C  
ATOM   3134  NE2 HIS A 207      -9.177 -11.788   4.618  1.00  0.840          N  
ATOM   3135  H   HIS A 207      -8.654 -12.340   0.045  1.00  0.680          H  
ATOM   3136  HA  HIS A 207      -8.026 -14.830   1.549  1.00  0.730          H  
ATOM   3137 1HB  HIS A 207     -10.620 -13.322   1.172  1.00  1.010          H  
ATOM   3138 2HB  HIS A 207     -10.441 -14.847   2.029  1.00  1.010          H  
ATOM   3139  HD1 HIS A 207      -8.431 -14.757   4.002  1.00  1.010          H  
ATOM   3140  HD2 HIS A 207     -10.218 -11.079   2.887  1.00  1.010          H  
ATOM   3141  HE1 HIS A 207      -8.112 -13.238   5.891  1.00  1.010          H  
ATOM   3142  N   VAL A 208      -8.560 -14.904  -1.448  1.00  0.460          N  
ATOM   3143  CA  VAL A 208      -8.758 -15.716  -2.633  1.00  0.480          C  
ATOM   3144  C   VAL A 208      -7.634 -16.731  -2.720  1.00  0.430          C  
ATOM   3145  O   VAL A 208      -6.468 -16.423  -2.481  1.00  0.420          O  
ATOM   3146  CB  VAL A 208      -8.866 -14.837  -3.899  1.00  0.660          C  
ATOM   3147  CG1 VAL A 208      -8.928 -15.682  -5.157  1.00  0.660          C  
ATOM   3148  CG2 VAL A 208     -10.150 -14.012  -3.791  1.00  0.660          C  
ATOM   3149  H   VAL A 208      -7.978 -14.067  -1.536  1.00  0.550          H  
ATOM   3150  HA  VAL A 208      -9.701 -16.257  -2.534  1.00  0.580          H  
ATOM   3151  HB  VAL A 208      -8.004 -14.183  -3.965  1.00  0.800          H  
ATOM   3152 1HG1 VAL A 208      -9.019 -15.029  -6.022  1.00  0.800          H  
ATOM   3153 2HG1 VAL A 208      -8.020 -16.278  -5.256  1.00  0.800          H  
ATOM   3154 3HG1 VAL A 208      -9.780 -16.337  -5.103  1.00  0.800          H  
ATOM   3155 1HG2 VAL A 208     -10.254 -13.369  -4.663  1.00  0.800          H  
ATOM   3156 2HG2 VAL A 208     -11.013 -14.679  -3.733  1.00  0.800          H  
ATOM   3157 3HG2 VAL A 208     -10.113 -13.406  -2.891  1.00  0.800          H  
ATOM   3158  N   ALA A 209      -7.985 -17.977  -2.975  1.00  0.440          N  
ATOM   3159  CA  ALA A 209      -6.983 -19.025  -3.052  1.00  0.450          C  
ATOM   3160  C   ALA A 209      -5.969 -18.790  -4.191  1.00  0.460          C  
ATOM   3161  O   ALA A 209      -6.319 -18.295  -5.267  1.00  0.510          O  
ATOM   3162  CB  ALA A 209      -7.662 -20.362  -3.176  1.00  0.630          C  
ATOM   3163  H   ALA A 209      -8.959 -18.190  -3.137  1.00  0.530          H  
ATOM   3164  HA  ALA A 209      -6.436 -19.019  -2.129  1.00  0.540          H  
ATOM   3165 1HB  ALA A 209      -6.902 -21.143  -3.188  1.00  0.750          H  
ATOM   3166 2HB  ALA A 209      -8.327 -20.508  -2.323  1.00  0.750          H  
ATOM   3167 3HB  ALA A 209      -8.233 -20.384  -4.075  1.00  0.750          H  
ATOM   3168  N   ILE A 210      -4.725 -19.196  -3.924  1.00  0.440          N  
ATOM   3169  CA  ILE A 210      -3.558 -19.094  -4.812  1.00  0.450          C  
ATOM   3170  C   ILE A 210      -3.509 -20.196  -5.868  1.00  0.490          C  
ATOM   3171  O   ILE A 210      -3.625 -21.370  -5.531  1.00  0.490          O  
ATOM   3172  CB  ILE A 210      -2.254 -19.214  -4.000  1.00  0.630          C  
ATOM   3173  CG1 ILE A 210      -2.170 -18.112  -2.989  1.00  0.630          C  
ATOM   3174  CG2 ILE A 210      -1.058 -19.116  -4.962  1.00  0.630          C  
ATOM   3175  CD1 ILE A 210      -1.109 -18.314  -1.970  1.00  0.630          C  
ATOM   3176  H   ILE A 210      -4.587 -19.581  -2.987  1.00  0.530          H  
ATOM   3177  HA  ILE A 210      -3.594 -18.128  -5.315  1.00  0.540          H  
ATOM   3178  HB  ILE A 210      -2.234 -20.165  -3.464  1.00  0.750          H  
ATOM   3179 1HG1 ILE A 210      -1.986 -17.203  -3.489  1.00  0.750          H  
ATOM   3180 2HG1 ILE A 210      -3.126 -18.040  -2.473  1.00  0.750          H  
ATOM   3181 1HG2 ILE A 210      -0.167 -19.192  -4.433  1.00  0.750          H  
ATOM   3182 2HG2 ILE A 210      -1.078 -19.914  -5.680  1.00  0.750          H  
ATOM   3183 3HG2 ILE A 210      -1.085 -18.160  -5.486  1.00  0.750          H  
ATOM   3184 1HD1 ILE A 210      -1.098 -17.510  -1.245  1.00  0.750          H  
ATOM   3185 2HD1 ILE A 210      -1.307 -19.237  -1.463  1.00  0.750          H  
ATOM   3186 3HD1 ILE A 210      -0.152 -18.366  -2.423  1.00  0.750          H  
ATOM   3187  N   SER A 211      -3.314 -19.817  -7.131  1.00  0.570          N  
ATOM   3188  CA  SER A 211      -3.243 -20.739  -8.265  1.00  0.640          C  
ATOM   3189  C   SER A 211      -1.913 -21.536  -8.397  1.00  0.610          C  
ATOM   3190  O   SER A 211      -0.946 -21.266  -7.677  1.00  0.740          O  
ATOM   3191  CB  SER A 211      -3.474 -19.936  -9.517  1.00  0.870          C  
ATOM   3192  OG  SER A 211      -2.409 -19.047  -9.737  1.00  0.870          O  
ATOM   3193  H   SER A 211      -3.226 -18.829  -7.332  1.00  0.680          H  
ATOM   3194  HA  SER A 211      -4.054 -21.410  -8.151  1.00  0.770          H  
ATOM   3195 1HB  SER A 211      -3.585 -20.592 -10.365  1.00  1.040          H  
ATOM   3196 2HB  SER A 211      -4.404 -19.377  -9.418  1.00  1.040          H  
ATOM   3197  HG  SER A 211      -2.625 -18.574 -10.544  1.00  1.040          H  
ATOM   3198  N   PRO A 212      -1.875 -22.632  -9.198  1.00  0.690          N  
ATOM   3199  CA  PRO A 212      -0.698 -23.395  -9.594  1.00  0.780          C  
ATOM   3200  C   PRO A 212       0.173 -22.680 -10.618  1.00  0.770          C  
ATOM   3201  O   PRO A 212      -0.259 -21.736 -11.278  1.00  1.130          O  
ATOM   3202  CB  PRO A 212      -1.281 -24.665 -10.232  1.00  1.170          C  
ATOM   3203  CG  PRO A 212      -2.708 -24.715  -9.801  1.00  1.170          C  
ATOM   3204  CD  PRO A 212      -3.125 -23.284  -9.650  1.00  1.170          C  
ATOM   3205  HA  PRO A 212      -0.111 -23.640  -8.695  1.00  0.940          H  
ATOM   3206 1HB  PRO A 212      -1.162 -24.619 -11.320  1.00  1.400          H  
ATOM   3207 2HB  PRO A 212      -0.709 -25.544  -9.893  1.00  1.400          H  
ATOM   3208 1HG  PRO A 212      -3.311 -25.245 -10.551  1.00  1.400          H  
ATOM   3209 2HG  PRO A 212      -2.807 -25.284  -8.863  1.00  1.400          H  
ATOM   3210 1HD  PRO A 212      -3.463 -22.876 -10.613  1.00  1.400          H  
ATOM   3211 2HD  PRO A 212      -3.901 -23.304  -8.903  1.00  1.400          H  
ATOM   3212  N   VAL A 213       1.393 -23.166 -10.745  1.00  0.880          N  
ATOM   3213  CA  VAL A 213       2.364 -22.753 -11.747  1.00  0.770          C  
ATOM   3214  C   VAL A 213       2.487 -23.853 -12.789  1.00  0.770          C  
ATOM   3215  O   VAL A 213       2.598 -25.020 -12.426  1.00  0.840          O  
ATOM   3216  CB  VAL A 213       3.711 -22.471 -11.068  1.00  1.120          C  
ATOM   3217  CG1 VAL A 213       4.823 -22.122 -12.092  1.00  1.120          C  
ATOM   3218  CG2 VAL A 213       3.510 -21.326 -10.104  1.00  1.120          C  
ATOM   3219  H   VAL A 213       1.660 -23.920 -10.125  1.00  1.060          H  
ATOM   3220  HA  VAL A 213       2.007 -21.843 -12.233  1.00  0.920          H  
ATOM   3221  HB  VAL A 213       4.014 -23.342 -10.530  1.00  1.350          H  
ATOM   3222 1HG1 VAL A 213       5.758 -21.931 -11.560  1.00  1.350          H  
ATOM   3223 2HG1 VAL A 213       4.977 -22.954 -12.788  1.00  1.350          H  
ATOM   3224 3HG1 VAL A 213       4.540 -21.233 -12.652  1.00  1.350          H  
ATOM   3225 1HG2 VAL A 213       4.428 -21.113  -9.596  1.00  1.350          H  
ATOM   3226 2HG2 VAL A 213       3.191 -20.440 -10.652  1.00  1.350          H  
ATOM   3227 3HG2 VAL A 213       2.749 -21.589  -9.374  1.00  1.350          H  
ATOM   3228  N   GLY A 214       2.392 -23.507 -14.073  1.00  0.790          N  
ATOM   3229  CA  GLY A 214       2.474 -24.525 -15.118  1.00  0.830          C  
ATOM   3230  C   GLY A 214       3.792 -25.310 -14.953  1.00  0.760          C  
ATOM   3231  O   GLY A 214       4.854 -24.676 -15.001  1.00  0.720          O  
ATOM   3232  H   GLY A 214       2.290 -22.534 -14.318  1.00  0.950          H  
ATOM   3233 1HA  GLY A 214       1.586 -25.141 -15.102  1.00  1.000          H  
ATOM   3234 2HA  GLY A 214       2.484 -24.034 -16.089  1.00  1.000          H  
ATOM   3235  N   PRO A 215       3.753 -26.673 -14.873  1.00  0.920          N  
ATOM   3236  CA  PRO A 215       4.875 -27.599 -14.695  1.00  1.100          C  
ATOM   3237  C   PRO A 215       6.072 -27.409 -15.610  1.00  1.110          C  
ATOM   3238  O   PRO A 215       7.200 -27.731 -15.243  1.00  1.310          O  
ATOM   3239  CB  PRO A 215       4.235 -28.960 -14.926  1.00  1.650          C  
ATOM   3240  CG  PRO A 215       2.806 -28.781 -14.491  1.00  1.650          C  
ATOM   3241  CD  PRO A 215       2.438 -27.367 -14.887  1.00  1.650          C  
ATOM   3242  HA  PRO A 215       5.186 -27.526 -13.652  1.00  1.320          H  
ATOM   3243 1HB  PRO A 215       4.359 -29.238 -15.973  1.00  1.980          H  
ATOM   3244 2HB  PRO A 215       4.764 -29.723 -14.337  1.00  1.980          H  
ATOM   3245 1HG  PRO A 215       2.160 -29.537 -14.957  1.00  1.980          H  
ATOM   3246 2HG  PRO A 215       2.740 -28.937 -13.400  1.00  1.980          H  
ATOM   3247 1HD  PRO A 215       1.960 -27.325 -15.879  1.00  1.980          H  
ATOM   3248 2HD  PRO A 215       1.791 -26.982 -14.079  1.00  1.980          H  
ATOM   3249  N   ALA A 216       5.847 -26.920 -16.834  1.00  1.010          N  
ATOM   3250  CA  ALA A 216       6.952 -26.709 -17.761  1.00  1.200          C  
ATOM   3251  C   ALA A 216       8.026 -25.839 -17.104  1.00  1.210          C  
ATOM   3252  O   ALA A 216       9.221 -26.008 -17.361  1.00  1.430          O  
ATOM   3253  CB  ALA A 216       6.470 -26.065 -19.037  1.00  1.600          C  
ATOM   3254  H   ALA A 216       4.910 -26.678 -17.162  1.00  1.210          H  
ATOM   3255  HA  ALA A 216       7.390 -27.680 -17.993  1.00  1.440          H  
ATOM   3256 1HB  ALA A 216       7.303 -25.929 -19.721  1.00  1.920          H  
ATOM   3257 2HB  ALA A 216       5.708 -26.692 -19.510  1.00  1.920          H  
ATOM   3258 3HB  ALA A 216       6.061 -25.120 -18.783  1.00  1.920          H  
ATOM   3259  N   ASN A 217       7.591 -24.861 -16.299  1.00  1.000          N  
ATOM   3260  CA  ASN A 217       8.486 -23.981 -15.587  1.00  1.010          C  
ATOM   3261  C   ASN A 217       8.857 -24.669 -14.300  1.00  1.020          C  
ATOM   3262  O   ASN A 217       8.056 -24.662 -13.365  1.00  1.050          O  
ATOM   3263  CB  ASN A 217       7.828 -22.653 -15.286  1.00  1.410          C  
ATOM   3264  CG  ASN A 217       8.749 -21.690 -14.585  1.00  1.410          C  
ATOM   3265  OD1 ASN A 217       9.755 -22.068 -13.938  1.00  1.410          O  
ATOM   3266  ND2 ASN A 217       8.413 -20.431 -14.685  1.00  1.410          N  
ATOM   3267  H   ASN A 217       6.590 -24.741 -16.120  1.00  1.200          H  
ATOM   3268  HA  ASN A 217       9.393 -23.828 -16.172  1.00  1.210          H  
ATOM   3269 1HB  ASN A 217       7.479 -22.200 -16.218  1.00  1.690          H  
ATOM   3270 2HB  ASN A 217       6.945 -22.821 -14.660  1.00  1.690          H  
ATOM   3271 1HD2 ASN A 217       8.962 -19.725 -14.233  1.00  1.690          H  
ATOM   3272 2HD2 ASN A 217       7.596 -20.170 -15.205  1.00  1.690          H  
ATOM   3273  N   VAL A 218      10.091 -25.171 -14.216  1.00  1.220          N  
ATOM   3274  CA  VAL A 218      10.582 -25.969 -13.091  1.00  1.370          C  
ATOM   3275  C   VAL A 218      10.354 -25.309 -11.737  1.00  1.260          C  
ATOM   3276  O   VAL A 218      10.295 -25.985 -10.709  1.00  1.420          O  
ATOM   3277  CB  VAL A 218      12.083 -26.278 -13.282  1.00  1.860          C  
ATOM   3278  CG1 VAL A 218      12.932 -25.002 -13.109  1.00  1.860          C  
ATOM   3279  CG2 VAL A 218      12.523 -27.363 -12.285  1.00  1.860          C  
ATOM   3280  H   VAL A 218      10.682 -25.068 -15.033  1.00  1.460          H  
ATOM   3281  HA  VAL A 218      10.049 -26.919 -13.106  1.00  1.640          H  
ATOM   3282  HB  VAL A 218      12.232 -26.637 -14.300  1.00  2.230          H  
ATOM   3283 1HG1 VAL A 218      13.980 -25.245 -13.278  1.00  2.230          H  
ATOM   3284 2HG1 VAL A 218      12.616 -24.248 -13.831  1.00  2.230          H  
ATOM   3285 3HG1 VAL A 218      12.823 -24.604 -12.104  1.00  2.230          H  
ATOM   3286 1HG2 VAL A 218      13.573 -27.593 -12.449  1.00  2.230          H  
ATOM   3287 2HG2 VAL A 218      12.396 -27.025 -11.262  1.00  2.230          H  
ATOM   3288 3HG2 VAL A 218      11.928 -28.261 -12.441  1.00  2.230          H  
ATOM   3289  N   ALA A 219      10.198 -23.986 -11.715  1.00  1.140          N  
ATOM   3290  CA  ALA A 219       9.981 -23.249 -10.484  1.00  1.230          C  
ATOM   3291  C   ALA A 219       8.753 -23.779  -9.759  1.00  1.110          C  
ATOM   3292  O   ALA A 219       8.680 -23.734  -8.520  1.00  1.160          O  
ATOM   3293  CB  ALA A 219       9.794 -21.776 -10.779  1.00  1.690          C  
ATOM   3294  H   ALA A 219      10.211 -23.473 -12.600  1.00  1.370          H  
ATOM   3295  HA  ALA A 219      10.852 -23.391  -9.843  1.00  1.480          H  
ATOM   3296 1HB  ALA A 219       9.645 -21.231  -9.850  1.00  2.020          H  
ATOM   3297 2HB  ALA A 219      10.676 -21.394 -11.290  1.00  2.020          H  
ATOM   3298 3HB  ALA A 219       8.920 -21.644 -11.417  1.00  2.020          H  
ATOM   3299  N   TYR A 220       7.799 -24.324 -10.526  1.00  1.030          N  
ATOM   3300  CA  TYR A 220       6.547 -24.827 -10.006  1.00  1.050          C  
ATOM   3301  C   TYR A 220       6.773 -25.811  -8.885  1.00  0.980          C  
ATOM   3302  O   TYR A 220       5.891 -25.991  -8.042  1.00  0.960          O  
ATOM   3303  CB  TYR A 220       5.767 -25.604 -11.081  1.00  1.460          C  
ATOM   3304  CG  TYR A 220       6.182 -27.089 -11.195  1.00  1.460          C  
ATOM   3305  CD1 TYR A 220       5.459 -28.054 -10.496  1.00  1.460          C  
ATOM   3306  CD2 TYR A 220       7.265 -27.488 -11.950  1.00  1.460          C  
ATOM   3307  CE1 TYR A 220       5.820 -29.375 -10.566  1.00  1.460          C  
ATOM   3308  CE2 TYR A 220       7.624 -28.808 -12.019  1.00  1.460          C  
ATOM   3309  CZ  TYR A 220       6.907 -29.751 -11.330  1.00  1.460          C  
ATOM   3310  OH  TYR A 220       7.266 -31.077 -11.400  1.00  1.460          O  
ATOM   3311  H   TYR A 220       7.946 -24.382 -11.540  1.00  1.240          H  
ATOM   3312  HA  TYR A 220       5.967 -23.993  -9.626  1.00  1.260          H  
ATOM   3313 1HB  TYR A 220       4.703 -25.575 -10.859  1.00  1.750          H  
ATOM   3314 2HB  TYR A 220       5.908 -25.135 -12.057  1.00  1.750          H  
ATOM   3315  HD1 TYR A 220       4.601 -27.759  -9.889  1.00  1.750          H  
ATOM   3316  HD2 TYR A 220       7.829 -26.771 -12.489  1.00  1.750          H  
ATOM   3317  HE1 TYR A 220       5.249 -30.124 -10.016  1.00  1.750          H  
ATOM   3318  HE2 TYR A 220       8.479 -29.104 -12.624  1.00  1.750          H  
ATOM   3319  HH  TYR A 220       8.017 -31.172 -11.992  1.00  1.750          H  
ATOM   3320  N   ALA A 221       7.915 -26.508  -8.899  1.00  1.030          N  
ATOM   3321  CA  ALA A 221       8.193 -27.535  -7.928  1.00  1.100          C  
ATOM   3322  C   ALA A 221       8.239 -26.982  -6.515  1.00  1.110          C  
ATOM   3323  O   ALA A 221       7.749 -27.619  -5.576  1.00  1.150          O  
ATOM   3324  CB  ALA A 221       9.500 -28.200  -8.294  1.00  1.510          C  
ATOM   3325  H   ALA A 221       8.639 -26.283  -9.594  1.00  1.240          H  
ATOM   3326  HA  ALA A 221       7.391 -28.270  -7.976  1.00  1.320          H  
ATOM   3327 1HB  ALA A 221       9.709 -28.995  -7.608  1.00  1.810          H  
ATOM   3328 2HB  ALA A 221       9.425 -28.600  -9.306  1.00  1.810          H  
ATOM   3329 3HB  ALA A 221      10.302 -27.461  -8.258  1.00  1.810          H  
ATOM   3330  N   GLU A 222       8.803 -25.785  -6.356  1.00  1.110          N  
ATOM   3331  CA  GLU A 222       8.930 -25.189  -5.040  1.00  1.170          C  
ATOM   3332  C   GLU A 222       7.664 -24.459  -4.689  1.00  1.070          C  
ATOM   3333  O   GLU A 222       7.245 -24.441  -3.529  1.00  1.110          O  
ATOM   3334  CB  GLU A 222      10.129 -24.246  -4.976  1.00  1.610          C  
ATOM   3335  CG  GLU A 222      11.481 -24.945  -5.060  1.00  1.610          C  
ATOM   3336  CD  GLU A 222      12.645 -23.988  -4.957  1.00  1.610          C  
ATOM   3337  OE1 GLU A 222      12.416 -22.801  -4.964  1.00  1.610          O  
ATOM   3338  OE2 GLU A 222      13.759 -24.447  -4.861  1.00  1.610          O  
ATOM   3339  H   GLU A 222       9.127 -25.262  -7.171  1.00  1.330          H  
ATOM   3340  HA  GLU A 222       9.081 -25.984  -4.311  1.00  1.400          H  
ATOM   3341 1HB  GLU A 222      10.071 -23.548  -5.814  1.00  1.940          H  
ATOM   3342 2HB  GLU A 222      10.090 -23.655  -4.067  1.00  1.940          H  
ATOM   3343 1HG  GLU A 222      11.548 -25.672  -4.250  1.00  1.940          H  
ATOM   3344 2HG  GLU A 222      11.538 -25.488  -6.003  1.00  1.940          H  
ATOM   3345  N   GLU A 223       7.030 -23.867  -5.700  1.00  0.960          N  
ATOM   3346  CA  GLU A 223       5.817 -23.106  -5.452  1.00  0.900          C  
ATOM   3347  C   GLU A 223       4.752 -24.099  -4.961  1.00  0.860          C  
ATOM   3348  O   GLU A 223       4.022 -23.830  -4.000  1.00  0.820          O  
ATOM   3349  CB  GLU A 223       5.385 -22.402  -6.751  1.00  1.280          C  
ATOM   3350  CG  GLU A 223       6.395 -21.312  -7.262  1.00  1.280          C  
ATOM   3351  CD  GLU A 223       6.481 -20.044  -6.462  1.00  1.280          C  
ATOM   3352  OE1 GLU A 223       7.524 -19.801  -5.906  1.00  1.280          O  
ATOM   3353  OE2 GLU A 223       5.538 -19.280  -6.443  1.00  1.280          O  
ATOM   3354  H   GLU A 223       7.436 -23.918  -6.640  1.00  1.150          H  
ATOM   3355  HA  GLU A 223       6.006 -22.364  -4.675  1.00  1.080          H  
ATOM   3356 1HB  GLU A 223       5.255 -23.140  -7.538  1.00  1.540          H  
ATOM   3357 2HB  GLU A 223       4.422 -21.917  -6.598  1.00  1.540          H  
ATOM   3358 1HG  GLU A 223       7.386 -21.766  -7.254  1.00  1.540          H  
ATOM   3359 2HG  GLU A 223       6.182 -21.066  -8.288  1.00  1.540          H  
ATOM   3360  N   THR A 224       4.740 -25.295  -5.574  1.00  0.910          N  
ATOM   3361  CA  THR A 224       3.812 -26.354  -5.225  1.00  0.980          C  
ATOM   3362  C   THR A 224       4.111 -26.917  -3.849  1.00  1.080          C  
ATOM   3363  O   THR A 224       3.215 -26.972  -3.009  1.00  1.100          O  
ATOM   3364  CB  THR A 224       3.841 -27.493  -6.268  1.00  1.340          C  
ATOM   3365  OG1 THR A 224       3.450 -26.975  -7.546  1.00  1.340          O  
ATOM   3366  CG2 THR A 224       2.879 -28.607  -5.861  1.00  1.340          C  
ATOM   3367  H   THR A 224       5.364 -25.461  -6.360  1.00  1.090          H  
ATOM   3368  HA  THR A 224       2.807 -25.935  -5.207  1.00  1.180          H  
ATOM   3369  HB  THR A 224       4.854 -27.894  -6.346  1.00  1.610          H  
ATOM   3370  HG1 THR A 224       4.201 -26.458  -7.909  1.00  1.610          H  
ATOM   3371 1HG2 THR A 224       2.907 -29.395  -6.609  1.00  1.610          H  
ATOM   3372 2HG2 THR A 224       3.168 -29.024  -4.899  1.00  1.610          H  
ATOM   3373 3HG2 THR A 224       1.868 -28.210  -5.790  1.00  1.610          H  
ATOM   3374  N   ARG A 225       5.364 -27.295  -3.566  1.00  1.170          N  
ATOM   3375  CA  ARG A 225       5.627 -27.873  -2.253  1.00  1.300          C  
ATOM   3376  C   ARG A 225       5.290 -26.894  -1.128  1.00  1.230          C  
ATOM   3377  O   ARG A 225       4.779 -27.316  -0.083  1.00  1.310          O  
ATOM   3378  CB  ARG A 225       7.040 -28.408  -2.143  1.00  1.770          C  
ATOM   3379  CG  ARG A 225       7.272 -29.691  -2.928  1.00  1.770          C  
ATOM   3380  CD  ARG A 225       8.552 -30.401  -2.564  1.00  1.770          C  
ATOM   3381  NE  ARG A 225       9.759 -29.599  -2.790  1.00  1.770          N  
ATOM   3382  CZ  ARG A 225      10.401 -29.455  -3.969  1.00  1.770          C  
ATOM   3383  NH1 ARG A 225       9.926 -30.012  -5.063  1.00  1.770          N  
ATOM   3384  NH2 ARG A 225      11.518 -28.750  -4.015  1.00  1.770          N  
ATOM   3385  H   ARG A 225       6.113 -27.237  -4.265  1.00  1.400          H  
ATOM   3386  HA  ARG A 225       4.968 -28.737  -2.139  1.00  1.560          H  
ATOM   3387 1HB  ARG A 225       7.709 -27.675  -2.579  1.00  2.120          H  
ATOM   3388 2HB  ARG A 225       7.324 -28.562  -1.106  1.00  2.120          H  
ATOM   3389 1HG  ARG A 225       6.443 -30.376  -2.728  1.00  2.120          H  
ATOM   3390 2HG  ARG A 225       7.288 -29.466  -3.987  1.00  2.120          H  
ATOM   3391 1HD  ARG A 225       8.518 -30.646  -1.500  1.00  2.120          H  
ATOM   3392 2HD  ARG A 225       8.636 -31.323  -3.133  1.00  2.120          H  
ATOM   3393  HE  ARG A 225      10.216 -29.193  -1.953  1.00  2.120          H  
ATOM   3394 1HH1 ARG A 225       9.071 -30.544  -5.031  1.00  2.120          H  
ATOM   3395 2HH1 ARG A 225      10.414 -29.902  -5.936  1.00  2.120          H  
ATOM   3396 1HH2 ARG A 225      11.881 -28.323  -3.166  1.00  2.120          H  
ATOM   3397 2HH2 ARG A 225      12.012 -28.632  -4.886  1.00  2.120          H  
ATOM   3398  N   LEU A 226       5.555 -25.595  -1.331  1.00  1.110          N  
ATOM   3399  CA  LEU A 226       5.200 -24.593  -0.338  1.00  1.060          C  
ATOM   3400  C   LEU A 226       3.707 -24.643  -0.080  1.00  0.990          C  
ATOM   3401  O   LEU A 226       3.260 -24.704   1.070  1.00  1.020          O  
ATOM   3402  CB  LEU A 226       5.592 -23.191  -0.818  1.00  1.500          C  
ATOM   3403  CG  LEU A 226       5.179 -21.979   0.074  1.00  1.500          C  
ATOM   3404  CD1 LEU A 226       5.847 -22.045   1.411  1.00  1.500          C  
ATOM   3405  CD2 LEU A 226       5.543 -20.735  -0.630  1.00  1.500          C  
ATOM   3406  H   LEU A 226       6.028 -25.283  -2.187  1.00  1.330          H  
ATOM   3407  HA  LEU A 226       5.714 -24.831   0.586  1.00  1.270          H  
ATOM   3408 1HB  LEU A 226       6.676 -23.168  -0.934  1.00  1.800          H  
ATOM   3409 2HB  LEU A 226       5.156 -23.039  -1.805  1.00  1.800          H  
ATOM   3410  HG  LEU A 226       4.108 -21.994   0.226  1.00  1.800          H  
ATOM   3411 1HD1 LEU A 226       5.545 -21.199   1.997  1.00  1.800          H  
ATOM   3412 2HD1 LEU A 226       5.552 -22.955   1.924  1.00  1.800          H  
ATOM   3413 3HD1 LEU A 226       6.917 -22.022   1.278  1.00  1.800          H  
ATOM   3414 1HD2 LEU A 226       5.252 -19.873  -0.054  1.00  1.800          H  
ATOM   3415 2HD2 LEU A 226       6.598 -20.729  -0.785  1.00  1.800          H  
ATOM   3416 3HD2 LEU A 226       5.040 -20.726  -1.568  1.00  1.800          H  
ATOM   3417  N   LEU A 227       2.916 -24.610  -1.154  1.00  0.930          N  
ATOM   3418  CA  LEU A 227       1.482 -24.641  -0.975  1.00  0.880          C  
ATOM   3419  C   LEU A 227       0.993 -25.977  -0.354  1.00  0.940          C  
ATOM   3420  O   LEU A 227       0.077 -25.992   0.473  1.00  0.930          O  
ATOM   3421  CB  LEU A 227       0.791 -24.342  -2.327  1.00  1.250          C  
ATOM   3422  CG  LEU A 227       0.980 -22.846  -2.909  1.00  1.250          C  
ATOM   3423  CD1 LEU A 227       0.366 -22.757  -4.322  1.00  1.250          C  
ATOM   3424  CD2 LEU A 227       0.331 -21.807  -1.997  1.00  1.250          C  
ATOM   3425  H   LEU A 227       3.322 -24.531  -2.094  1.00  1.120          H  
ATOM   3426  HA  LEU A 227       1.238 -23.855  -0.278  1.00  1.060          H  
ATOM   3427 1HB  LEU A 227       1.213 -25.029  -3.067  1.00  1.500          H  
ATOM   3428 2HB  LEU A 227      -0.268 -24.550  -2.241  1.00  1.500          H  
ATOM   3429  HG  LEU A 227       2.044 -22.632  -2.989  1.00  1.500          H  
ATOM   3430 1HD1 LEU A 227       0.516 -21.756  -4.727  1.00  1.500          H  
ATOM   3431 2HD1 LEU A 227       0.851 -23.482  -4.975  1.00  1.500          H  
ATOM   3432 3HD1 LEU A 227      -0.705 -22.965  -4.279  1.00  1.500          H  
ATOM   3433 1HD2 LEU A 227       0.474 -20.828  -2.408  1.00  1.500          H  
ATOM   3434 2HD2 LEU A 227      -0.727 -22.007  -1.934  1.00  1.500          H  
ATOM   3435 3HD2 LEU A 227       0.772 -21.833  -1.012  1.00  1.500          H  
ATOM   3436  N   GLU A 228       1.584 -27.113  -0.707  1.00  1.030          N  
ATOM   3437  CA  GLU A 228       1.104 -28.361  -0.105  1.00  1.100          C  
ATOM   3438  C   GLU A 228       1.291 -28.346   1.424  1.00  1.090          C  
ATOM   3439  O   GLU A 228       0.385 -28.735   2.182  1.00  1.080          O  
ATOM   3440  CB  GLU A 228       1.853 -29.556  -0.707  1.00  1.510          C  
ATOM   3441  CG  GLU A 228       1.502 -29.886  -2.168  1.00  1.510          C  
ATOM   3442  CD  GLU A 228       2.411 -30.940  -2.751  1.00  1.510          C  
ATOM   3443  OE1 GLU A 228       3.405 -31.238  -2.130  1.00  1.510          O  
ATOM   3444  OE2 GLU A 228       2.114 -31.443  -3.809  1.00  1.510          O  
ATOM   3445  H   GLU A 228       2.317 -27.112  -1.421  1.00  1.240          H  
ATOM   3446  HA  GLU A 228       0.043 -28.464  -0.322  1.00  1.320          H  
ATOM   3447 1HB  GLU A 228       2.924 -29.357  -0.665  1.00  1.810          H  
ATOM   3448 2HB  GLU A 228       1.663 -30.445  -0.106  1.00  1.810          H  
ATOM   3449 1HG  GLU A 228       0.475 -30.243  -2.210  1.00  1.810          H  
ATOM   3450 2HG  GLU A 228       1.567 -28.978  -2.763  1.00  1.810          H  
ATOM   3451  N   TYR A 229       2.459 -27.853   1.860  1.00  1.120          N  
ATOM   3452  CA  TYR A 229       2.840 -27.740   3.263  1.00  1.160          C  
ATOM   3453  C   TYR A 229       1.884 -26.876   4.050  1.00  1.040          C  
ATOM   3454  O   TYR A 229       1.364 -27.290   5.090  1.00  1.040          O  
ATOM   3455  CB  TYR A 229       4.244 -27.153   3.348  1.00  1.610          C  
ATOM   3456  CG  TYR A 229       4.809 -26.854   4.742  1.00  1.610          C  
ATOM   3457  CD1 TYR A 229       5.393 -27.856   5.487  1.00  1.610          C  
ATOM   3458  CD2 TYR A 229       4.781 -25.552   5.243  1.00  1.610          C  
ATOM   3459  CE1 TYR A 229       5.944 -27.567   6.712  1.00  1.610          C  
ATOM   3460  CE2 TYR A 229       5.332 -25.268   6.471  1.00  1.610          C  
ATOM   3461  CZ  TYR A 229       5.915 -26.272   7.204  1.00  1.610          C  
ATOM   3462  OH  TYR A 229       6.472 -25.993   8.430  1.00  1.610          O  
ATOM   3463  H   TYR A 229       3.148 -27.580   1.147  1.00  1.340          H  
ATOM   3464  HA  TYR A 229       2.832 -28.738   3.701  1.00  1.390          H  
ATOM   3465 1HB  TYR A 229       4.926 -27.843   2.850  1.00  1.930          H  
ATOM   3466 2HB  TYR A 229       4.275 -26.230   2.776  1.00  1.930          H  
ATOM   3467  HD1 TYR A 229       5.431 -28.876   5.104  1.00  1.930          H  
ATOM   3468  HD2 TYR A 229       4.334 -24.757   4.663  1.00  1.930          H  
ATOM   3469  HE1 TYR A 229       6.410 -28.363   7.294  1.00  1.930          H  
ATOM   3470  HE2 TYR A 229       5.314 -24.247   6.858  1.00  1.930          H  
ATOM   3471  HH  TYR A 229       6.848 -26.796   8.806  1.00  1.930          H  
ATOM   3472  N   ILE A 230       1.643 -25.675   3.546  1.00  0.970          N  
ATOM   3473  CA  ILE A 230       0.811 -24.702   4.217  1.00  0.910          C  
ATOM   3474  C   ILE A 230      -0.621 -25.177   4.382  1.00  0.840          C  
ATOM   3475  O   ILE A 230      -1.229 -24.955   5.423  1.00  0.810          O  
ATOM   3476  CB  ILE A 230       0.861 -23.360   3.502  1.00  1.300          C  
ATOM   3477  CG1 ILE A 230       2.233 -22.795   3.613  1.00  1.300          C  
ATOM   3478  CG2 ILE A 230      -0.208 -22.367   4.076  1.00  1.300          C  
ATOM   3479  CD1 ILE A 230       2.472 -21.632   2.721  1.00  1.300          C  
ATOM   3480  H   ILE A 230       2.091 -25.418   2.653  1.00  1.160          H  
ATOM   3481  HA  ILE A 230       1.230 -24.554   5.221  1.00  1.090          H  
ATOM   3482  HB  ILE A 230       0.715 -23.553   2.476  1.00  1.560          H  
ATOM   3483 1HG1 ILE A 230       2.404 -22.529   4.634  1.00  1.560          H  
ATOM   3484 2HG1 ILE A 230       2.949 -23.555   3.339  1.00  1.560          H  
ATOM   3485 1HG2 ILE A 230      -0.188 -21.428   3.549  1.00  1.560          H  
ATOM   3486 2HG2 ILE A 230      -1.202 -22.777   3.991  1.00  1.560          H  
ATOM   3487 3HG2 ILE A 230       0.008 -22.190   5.106  1.00  1.560          H  
ATOM   3488 1HD1 ILE A 230       3.481 -21.295   2.846  1.00  1.560          H  
ATOM   3489 2HD1 ILE A 230       2.315 -21.955   1.697  1.00  1.560          H  
ATOM   3490 3HD1 ILE A 230       1.808 -20.813   2.953  1.00  1.560          H  
ATOM   3491  N   SER A 231      -1.230 -25.753   3.331  1.00  0.850          N  
ATOM   3492  CA  SER A 231      -2.628 -26.140   3.494  1.00  0.840          C  
ATOM   3493  C   SER A 231      -2.735 -27.141   4.639  1.00  0.890          C  
ATOM   3494  O   SER A 231      -3.647 -27.056   5.473  1.00  0.870          O  
ATOM   3495  CB  SER A 231      -3.248 -26.686   2.220  1.00  1.180          C  
ATOM   3496  OG  SER A 231      -4.627 -27.018   2.433  1.00  1.180          O  
ATOM   3497  H   SER A 231      -0.727 -25.944   2.455  1.00  1.020          H  
ATOM   3498  HA  SER A 231      -3.190 -25.252   3.760  1.00  1.010          H  
ATOM   3499 1HB  SER A 231      -3.160 -25.963   1.420  1.00  1.420          H  
ATOM   3500 2HB  SER A 231      -2.698 -27.577   1.916  1.00  1.420          H  
ATOM   3501  HG  SER A 231      -5.179 -26.174   2.337  1.00  1.420          H  
ATOM   3502  N   GLU A 232      -1.820 -28.113   4.714  1.00  0.990          N  
ATOM   3503  CA  GLU A 232      -1.898 -29.018   5.850  1.00  1.030          C  
ATOM   3504  C   GLU A 232      -1.641 -28.296   7.186  1.00  1.000          C  
ATOM   3505  O   GLU A 232      -2.417 -28.437   8.135  1.00  1.000          O  
ATOM   3506  CB  GLU A 232      -0.928 -30.186   5.713  1.00  1.430          C  
ATOM   3507  CG  GLU A 232      -1.010 -31.178   6.887  1.00  1.430          C  
ATOM   3508  CD  GLU A 232      -0.166 -32.402   6.706  1.00  1.430          C  
ATOM   3509  OE1 GLU A 232       0.298 -32.628   5.613  1.00  1.430          O  
ATOM   3510  OE2 GLU A 232       0.018 -33.114   7.659  1.00  1.430          O  
ATOM   3511  H   GLU A 232      -1.090 -28.215   3.994  1.00  1.190          H  
ATOM   3512  HA  GLU A 232      -2.898 -29.430   5.886  1.00  1.240          H  
ATOM   3513 1HB  GLU A 232      -1.125 -30.713   4.787  1.00  1.710          H  
ATOM   3514 2HB  GLU A 232       0.095 -29.801   5.660  1.00  1.710          H  
ATOM   3515 1HG  GLU A 232      -0.686 -30.674   7.799  1.00  1.710          H  
ATOM   3516 2HG  GLU A 232      -2.052 -31.472   7.024  1.00  1.710          H  
ATOM   3517  N   LYS A 233      -0.591 -27.475   7.265  1.00  1.000          N  
ATOM   3518  CA  LYS A 233      -0.256 -26.838   8.540  1.00  1.000          C  
ATOM   3519  C   LYS A 233      -1.286 -25.824   9.054  1.00  0.950          C  
ATOM   3520  O   LYS A 233      -1.473 -25.702  10.267  1.00  0.980          O  
ATOM   3521  CB  LYS A 233       1.115 -26.151   8.462  1.00  1.400          C  
ATOM   3522  CG  LYS A 233       2.342 -27.088   8.314  1.00  1.400          C  
ATOM   3523  CD  LYS A 233       2.552 -28.009   9.522  1.00  1.400          C  
ATOM   3524  CE  LYS A 233       3.838 -28.812   9.382  1.00  1.400          C  
ATOM   3525  NZ  LYS A 233       4.024 -29.782  10.504  1.00  1.400          N  
ATOM   3526  H   LYS A 233       0.016 -27.341   6.449  1.00  1.200          H  
ATOM   3527  HA  LYS A 233      -0.206 -27.622   9.289  1.00  1.200          H  
ATOM   3528 1HB  LYS A 233       1.120 -25.482   7.598  1.00  1.680          H  
ATOM   3529 2HB  LYS A 233       1.262 -25.536   9.346  1.00  1.680          H  
ATOM   3530 1HG  LYS A 233       2.222 -27.703   7.425  1.00  1.680          H  
ATOM   3531 2HG  LYS A 233       3.223 -26.476   8.186  1.00  1.680          H  
ATOM   3532 1HD  LYS A 233       2.589 -27.416  10.437  1.00  1.680          H  
ATOM   3533 2HD  LYS A 233       1.732 -28.718   9.595  1.00  1.680          H  
ATOM   3534 1HE  LYS A 233       3.818 -29.356   8.438  1.00  1.680          H  
ATOM   3535 2HE  LYS A 233       4.681 -28.126   9.376  1.00  1.680          H  
ATOM   3536 1HZ  LYS A 233       4.892 -30.287  10.370  1.00  1.680          H  
ATOM   3537 2HZ  LYS A 233       4.057 -29.283  11.383  1.00  1.680          H  
ATOM   3538 3HZ  LYS A 233       3.252 -30.437  10.518  1.00  1.680          H  
ATOM   3539  N   LEU A 234      -1.948 -25.089   8.162  1.00  0.900          N  
ATOM   3540  CA  LEU A 234      -2.915 -24.083   8.592  1.00  0.900          C  
ATOM   3541  C   LEU A 234      -4.372 -24.526   8.563  1.00  0.950          C  
ATOM   3542  O   LEU A 234      -5.170 -24.053   9.375  1.00  1.030          O  
ATOM   3543  CB  LEU A 234      -2.809 -22.837   7.714  1.00  1.260          C  
ATOM   3544  CG  LEU A 234      -1.814 -21.745   8.128  1.00  1.260          C  
ATOM   3545  CD1 LEU A 234      -0.358 -22.289   8.171  1.00  1.260          C  
ATOM   3546  CD2 LEU A 234      -1.970 -20.608   7.137  1.00  1.260          C  
ATOM   3547  H   LEU A 234      -1.729 -25.186   7.170  1.00  1.080          H  
ATOM   3548  HA  LEU A 234      -2.676 -23.808   9.616  1.00  1.080          H  
ATOM   3549 1HB  LEU A 234      -2.544 -23.156   6.706  1.00  1.510          H  
ATOM   3550 2HB  LEU A 234      -3.797 -22.378   7.664  1.00  1.510          H  
ATOM   3551  HG  LEU A 234      -2.062 -21.381   9.124  1.00  1.510          H  
ATOM   3552 1HD1 LEU A 234       0.319 -21.486   8.456  1.00  1.510          H  
ATOM   3553 2HD1 LEU A 234      -0.283 -23.084   8.904  1.00  1.510          H  
ATOM   3554 3HD1 LEU A 234      -0.070 -22.675   7.210  1.00  1.510          H  
ATOM   3555 1HD2 LEU A 234      -1.316 -19.800   7.404  1.00  1.510          H  
ATOM   3556 2HD2 LEU A 234      -1.734 -20.946   6.137  1.00  1.510          H  
ATOM   3557 3HD2 LEU A 234      -3.003 -20.249   7.154  1.00  1.510          H  
ATOM   3558  N   TYR A 235      -4.748 -25.393   7.622  1.00  0.950          N  
ATOM   3559  CA  TYR A 235      -6.135 -25.778   7.477  1.00  1.050          C  
ATOM   3560  C   TYR A 235      -6.383 -27.268   7.647  1.00  1.130          C  
ATOM   3561  O   TYR A 235      -7.507 -27.711   7.455  1.00  1.230          O  
ATOM   3562  CB  TYR A 235      -6.626 -25.364   6.086  1.00  1.430          C  
ATOM   3563  CG  TYR A 235      -6.529 -23.890   5.814  1.00  1.430          C  
ATOM   3564  CD1 TYR A 235      -5.429 -23.383   5.130  1.00  1.430          C  
ATOM   3565  CD2 TYR A 235      -7.529 -23.045   6.238  1.00  1.430          C  
ATOM   3566  CE1 TYR A 235      -5.328 -22.042   4.879  1.00  1.430          C  
ATOM   3567  CE2 TYR A 235      -7.433 -21.699   5.987  1.00  1.430          C  
ATOM   3568  CZ  TYR A 235      -6.338 -21.195   5.315  1.00  1.430          C  
ATOM   3569  OH  TYR A 235      -6.256 -19.846   5.081  1.00  1.430          O  
ATOM   3570  H   TYR A 235      -4.098 -25.803   6.955  1.00  1.140          H  
ATOM   3571  HA  TYR A 235      -6.719 -25.260   8.236  1.00  1.260          H  
ATOM   3572 1HB  TYR A 235      -6.043 -25.892   5.321  1.00  1.720          H  
ATOM   3573 2HB  TYR A 235      -7.664 -25.660   5.965  1.00  1.720          H  
ATOM   3574  HD1 TYR A 235      -4.652 -24.048   4.800  1.00  1.720          H  
ATOM   3575  HD2 TYR A 235      -8.392 -23.441   6.771  1.00  1.720          H  
ATOM   3576  HE1 TYR A 235      -4.463 -21.642   4.348  1.00  1.720          H  
ATOM   3577  HE2 TYR A 235      -8.221 -21.024   6.322  1.00  1.720          H  
ATOM   3578  HH  TYR A 235      -5.403 -19.627   4.633  1.00  1.720          H  
ATOM   3579  N   ASN A 236      -5.353 -28.084   7.925  1.00  1.120          N  
ATOM   3580  CA  ASN A 236      -5.519 -29.534   7.992  1.00  1.210          C  
ATOM   3581  C   ASN A 236      -6.121 -30.035   6.685  1.00  1.270          C  
ATOM   3582  O   ASN A 236      -6.961 -30.934   6.673  1.00  1.430          O  
ATOM   3583  CB  ASN A 236      -6.381 -29.941   9.179  1.00  1.660          C  
ATOM   3584  CG  ASN A 236      -5.764 -29.579  10.495  1.00  1.660          C  
ATOM   3585  OD1 ASN A 236      -4.574 -29.818  10.741  1.00  1.660          O  
ATOM   3586  ND2 ASN A 236      -6.560 -29.001  11.362  1.00  1.660          N  
ATOM   3587  H   ASN A 236      -4.401 -27.752   8.089  1.00  1.340          H  
ATOM   3588  HA  ASN A 236      -4.532 -29.991   8.099  1.00  1.450          H  
ATOM   3589 1HB  ASN A 236      -7.368 -29.491   9.115  1.00  1.990          H  
ATOM   3590 2HB  ASN A 236      -6.524 -31.020   9.156  1.00  1.990          H  
ATOM   3591 1HD2 ASN A 236      -6.212 -28.735  12.261  1.00  1.990          H  
ATOM   3592 2HD2 ASN A 236      -7.516 -28.828  11.123  1.00  1.990          H  
ATOM   3593  N   LYS A 237      -5.676 -29.431   5.575  1.00  1.170          N  
ATOM   3594  CA  LYS A 237      -6.104 -29.730   4.219  1.00  1.230          C  
ATOM   3595  C   LYS A 237      -7.589 -29.450   3.942  1.00  1.300          C  
ATOM   3596  O   LYS A 237      -8.097 -29.885   2.907  1.00  1.390          O  
ATOM   3597  CB  LYS A 237      -5.774 -31.183   3.876  1.00  1.700          C  
ATOM   3598  CG  LYS A 237      -4.293 -31.529   4.044  1.00  1.700          C  
ATOM   3599  CD  LYS A 237      -3.970 -32.947   3.594  1.00  1.700          C  
ATOM   3600  CE  LYS A 237      -2.503 -33.271   3.859  1.00  1.700          C  
ATOM   3601  NZ  LYS A 237      -2.127 -34.653   3.451  1.00  1.700          N  
ATOM   3602  H   LYS A 237      -4.967 -28.692   5.662  1.00  1.400          H  
ATOM   3603  HA  LYS A 237      -5.526 -29.094   3.549  1.00  1.480          H  
ATOM   3604 1HB  LYS A 237      -6.369 -31.865   4.479  1.00  2.040          H  
ATOM   3605 2HB  LYS A 237      -6.036 -31.359   2.854  1.00  2.040          H  
ATOM   3606 1HG  LYS A 237      -3.690 -30.821   3.470  1.00  2.040          H  
ATOM   3607 2HG  LYS A 237      -4.022 -31.437   5.092  1.00  2.040          H  
ATOM   3608 1HD  LYS A 237      -4.602 -33.654   4.131  1.00  2.040          H  
ATOM   3609 2HD  LYS A 237      -4.158 -33.046   2.533  1.00  2.040          H  
ATOM   3610 1HE  LYS A 237      -1.880 -32.561   3.317  1.00  2.040          H  
ATOM   3611 2HE  LYS A 237      -2.316 -33.163   4.921  1.00  2.040          H  
ATOM   3612 1HZ  LYS A 237      -1.143 -34.793   3.666  1.00  2.040          H  
ATOM   3613 2HZ  LYS A 237      -2.682 -35.324   3.961  1.00  2.040          H  
ATOM   3614 3HZ  LYS A 237      -2.278 -34.773   2.461  1.00  2.040          H  
ATOM   3615  N   GLU A 238      -8.269 -28.690   4.813  1.00  1.300          N  
ATOM   3616  CA  GLU A 238      -9.673 -28.328   4.631  1.00  1.410          C  
ATOM   3617  C   GLU A 238      -9.881 -27.273   3.569  1.00  1.310          C  
ATOM   3618  O   GLU A 238     -10.945 -27.213   2.953  1.00  1.450          O  
ATOM   3619  CB  GLU A 238     -10.310 -27.868   5.944  1.00  1.930          C  
ATOM   3620  CG  GLU A 238     -10.477 -28.976   7.000  1.00  1.930          C  
ATOM   3621  CD  GLU A 238     -11.439 -30.061   6.573  1.00  1.930          C  
ATOM   3622  OE1 GLU A 238     -12.421 -29.739   5.955  1.00  1.930          O  
ATOM   3623  OE2 GLU A 238     -11.194 -31.206   6.869  1.00  1.930          O  
ATOM   3624  H   GLU A 238      -7.818 -28.382   5.676  1.00  1.560          H  
ATOM   3625  HA  GLU A 238     -10.213 -29.205   4.314  1.00  1.690          H  
ATOM   3626 1HB  GLU A 238      -9.714 -27.068   6.377  1.00  2.320          H  
ATOM   3627 2HB  GLU A 238     -11.296 -27.457   5.737  1.00  2.320          H  
ATOM   3628 1HG  GLU A 238      -9.500 -29.432   7.184  1.00  2.320          H  
ATOM   3629 2HG  GLU A 238     -10.819 -28.531   7.931  1.00  2.320          H  
ATOM   3630  N   HIS A 239      -8.881 -26.435   3.331  1.00  1.110          N  
ATOM   3631  CA  HIS A 239      -9.064 -25.367   2.380  1.00  1.030          C  
ATOM   3632  C   HIS A 239      -7.746 -24.981   1.728  1.00  0.880          C  
ATOM   3633  O   HIS A 239      -6.651 -25.099   2.313  1.00  0.880          O  
ATOM   3634  CB  HIS A 239      -9.730 -24.155   3.061  1.00  1.470          C  
ATOM   3635  CG  HIS A 239     -10.319 -23.122   2.107  1.00  1.470          C  
ATOM   3636  ND1 HIS A 239      -9.582 -22.095   1.558  1.00  1.470          N  
ATOM   3637  CD2 HIS A 239     -11.577 -22.990   1.609  1.00  1.470          C  
ATOM   3638  CE1 HIS A 239     -10.353 -21.372   0.771  1.00  1.470          C  
ATOM   3639  NE2 HIS A 239     -11.569 -21.895   0.774  1.00  1.470          N  
ATOM   3640  H   HIS A 239      -8.012 -26.497   3.843  1.00  1.330          H  
ATOM   3641  HA  HIS A 239      -9.731 -25.699   1.586  1.00  1.240          H  
ATOM   3642 1HB  HIS A 239     -10.525 -24.497   3.722  1.00  1.770          H  
ATOM   3643 2HB  HIS A 239      -8.993 -23.646   3.677  1.00  1.770          H  
ATOM   3644  HD1 HIS A 239      -8.567 -22.021   1.522  1.00  1.770          H  
ATOM   3645  HD2 HIS A 239     -12.499 -23.564   1.748  1.00  1.770          H  
ATOM   3646  HE1 HIS A 239      -9.938 -20.506   0.247  1.00  1.770          H  
ATOM   3647  N   ALA A 240      -7.884 -24.563   0.476  1.00  0.830          N  
ATOM   3648  CA  ALA A 240      -6.810 -24.053  -0.344  1.00  0.770          C  
ATOM   3649  C   ALA A 240      -6.240 -22.800   0.297  1.00  0.680          C  
ATOM   3650  O   ALA A 240      -6.928 -22.060   0.999  1.00  0.700          O  
ATOM   3651  CB  ALA A 240      -7.304 -23.785  -1.744  1.00  1.100          C  
ATOM   3652  H   ALA A 240      -8.817 -24.547   0.087  1.00  1.000          H  
ATOM   3653  HA  ALA A 240      -6.020 -24.802  -0.383  1.00  0.920          H  
ATOM   3654 1HB  ALA A 240      -6.487 -23.423  -2.366  1.00  1.320          H  
ATOM   3655 2HB  ALA A 240      -7.685 -24.712  -2.149  1.00  1.320          H  
ATOM   3656 3HB  ALA A 240      -8.099 -23.047  -1.720  1.00  1.320          H  
ATOM   3657  N   ILE A 241      -4.975 -22.576   0.058  1.00  0.640          N  
ATOM   3658  CA  ILE A 241      -4.238 -21.464   0.632  1.00  0.560          C  
ATOM   3659  C   ILE A 241      -4.586 -20.147   0.023  1.00  0.500          C  
ATOM   3660  O   ILE A 241      -4.621 -20.039  -1.202  1.00  0.520          O  
ATOM   3661  CB  ILE A 241      -2.783 -21.708   0.407  1.00  0.820          C  
ATOM   3662  CG1 ILE A 241      -2.458 -22.910   1.096  1.00  0.820          C  
ATOM   3663  CG2 ILE A 241      -1.969 -20.561   0.976  1.00  0.820          C  
ATOM   3664  CD1 ILE A 241      -1.276 -23.401   0.720  1.00  0.820          C  
ATOM   3665  H   ILE A 241      -4.487 -23.219  -0.547  1.00  0.770          H  
ATOM   3666  HA  ILE A 241      -4.452 -21.417   1.703  1.00  0.670          H  
ATOM   3667  HB  ILE A 241      -2.592 -21.827  -0.652  1.00  0.980          H  
ATOM   3668 1HG1 ILE A 241      -2.441 -22.705   2.148  1.00  0.980          H  
ATOM   3669 2HG1 ILE A 241      -3.192 -23.670   0.923  1.00  0.980          H  
ATOM   3670 1HG2 ILE A 241      -0.916 -20.697   0.852  1.00  0.980          H  
ATOM   3671 2HG2 ILE A 241      -2.225 -19.634   0.503  1.00  0.980          H  
ATOM   3672 3HG2 ILE A 241      -2.201 -20.507   2.028  1.00  0.980          H  
ATOM   3673 1HD1 ILE A 241      -1.126 -24.253   1.277  1.00  0.980          H  
ATOM   3674 2HD1 ILE A 241      -1.319 -23.650  -0.323  1.00  0.980          H  
ATOM   3675 3HD1 ILE A 241      -0.482 -22.727   0.889  1.00  0.980          H  
ATOM   3676  N   GLU A 242      -4.847 -19.171   0.887  1.00  0.480          N  
ATOM   3677  CA  GLU A 242      -5.217 -17.823   0.503  1.00  0.470          C  
ATOM   3678  C   GLU A 242      -3.980 -17.002   0.175  1.00  0.400          C  
ATOM   3679  O   GLU A 242      -2.908 -17.235   0.726  1.00  0.400          O  
ATOM   3680  CB  GLU A 242      -5.998 -17.190   1.641  1.00  0.660          C  
ATOM   3681  CG  GLU A 242      -7.334 -17.879   1.948  1.00  0.660          C  
ATOM   3682  CD  GLU A 242      -8.082 -17.219   3.083  1.00  0.660          C  
ATOM   3683  OE1 GLU A 242      -7.569 -16.273   3.628  1.00  0.660          O  
ATOM   3684  OE2 GLU A 242      -9.143 -17.660   3.422  1.00  0.660          O  
ATOM   3685  H   GLU A 242      -4.738 -19.363   1.899  1.00  0.580          H  
ATOM   3686  HA  GLU A 242      -5.849 -17.857  -0.376  1.00  0.560          H  
ATOM   3687 1HB  GLU A 242      -5.392 -17.207   2.550  1.00  0.790          H  
ATOM   3688 2HB  GLU A 242      -6.188 -16.162   1.402  1.00  0.790          H  
ATOM   3689 1HG  GLU A 242      -7.954 -17.857   1.051  1.00  0.790          H  
ATOM   3690 2HG  GLU A 242      -7.145 -18.926   2.201  1.00  0.790          H  
ATOM   3691  N   TYR A 243      -4.119 -15.971  -0.642  1.00  0.380          N  
ATOM   3692  CA  TYR A 243      -2.970 -15.107  -0.928  1.00  0.390          C  
ATOM   3693  C   TYR A 243      -2.284 -14.600   0.358  1.00  0.400          C  
ATOM   3694  O   TYR A 243      -1.045 -14.673   0.458  1.00  0.420          O  
ATOM   3695  CB  TYR A 243      -3.395 -13.962  -1.834  1.00  0.540          C  
ATOM   3696  CG  TYR A 243      -3.578 -14.368  -3.279  1.00  0.540          C  
ATOM   3697  CD1 TYR A 243      -4.830 -14.431  -3.810  1.00  0.540          C  
ATOM   3698  CD2 TYR A 243      -2.485 -14.669  -4.072  1.00  0.540          C  
ATOM   3699  CE1 TYR A 243      -5.016 -14.794  -5.113  1.00  0.540          C  
ATOM   3700  CE2 TYR A 243      -2.660 -15.017  -5.393  1.00  0.540          C  
ATOM   3701  CZ  TYR A 243      -3.931 -15.081  -5.911  1.00  0.540          C  
ATOM   3702  OH  TYR A 243      -4.135 -15.417  -7.228  1.00  0.540          O  
ATOM   3703  H   TYR A 243      -5.011 -15.836  -1.131  1.00  0.460          H  
ATOM   3704  HA  TYR A 243      -2.240 -15.680  -1.473  1.00  0.470          H  
ATOM   3705 1HB  TYR A 243      -4.339 -13.569  -1.483  1.00  0.650          H  
ATOM   3706 2HB  TYR A 243      -2.676 -13.176  -1.788  1.00  0.650          H  
ATOM   3707  HD1 TYR A 243      -5.687 -14.196  -3.197  1.00  0.650          H  
ATOM   3708  HD2 TYR A 243      -1.478 -14.620  -3.656  1.00  0.650          H  
ATOM   3709  HE1 TYR A 243      -6.023 -14.842  -5.517  1.00  0.650          H  
ATOM   3710  HE2 TYR A 243      -1.795 -15.241  -6.021  1.00  0.650          H  
ATOM   3711  HH  TYR A 243      -5.080 -15.546  -7.379  1.00  0.650          H  
ATOM   3712  N   GLU A 244      -3.092 -14.211   1.364  1.00  0.440          N  
ATOM   3713  CA  GLU A 244      -2.655 -13.712   2.680  1.00  0.550          C  
ATOM   3714  C   GLU A 244      -1.752 -14.679   3.447  1.00  0.520          C  
ATOM   3715  O   GLU A 244      -0.989 -14.268   4.323  1.00  0.550          O  
ATOM   3716  CB  GLU A 244      -3.859 -13.382   3.574  1.00  0.730          C  
ATOM   3717  CG  GLU A 244      -3.475 -12.703   4.901  1.00  0.730          C  
ATOM   3718  CD  GLU A 244      -4.639 -12.250   5.742  1.00  0.730          C  
ATOM   3719  OE1 GLU A 244      -5.177 -13.066   6.458  1.00  0.730          O  
ATOM   3720  OE2 GLU A 244      -4.995 -11.087   5.668  1.00  0.730          O  
ATOM   3721  H   GLU A 244      -4.102 -14.179   1.173  1.00  0.530          H  
ATOM   3722  HA  GLU A 244      -2.085 -12.799   2.520  1.00  0.660          H  
ATOM   3723 1HB  GLU A 244      -4.550 -12.731   3.041  1.00  0.870          H  
ATOM   3724 2HB  GLU A 244      -4.399 -14.305   3.806  1.00  0.870          H  
ATOM   3725 1HG  GLU A 244      -2.909 -13.396   5.507  1.00  0.870          H  
ATOM   3726 2HG  GLU A 244      -2.825 -11.871   4.684  1.00  0.870          H  
ATOM   3727  N   ASP A 245      -1.862 -15.974   3.185  1.00  0.510          N  
ATOM   3728  CA  ASP A 245      -1.088 -16.966   3.921  1.00  0.540          C  
ATOM   3729  C   ASP A 245       0.393 -16.958   3.533  1.00  0.510          C  
ATOM   3730  O   ASP A 245       1.208 -17.580   4.212  1.00  0.550          O  
ATOM   3731  CB  ASP A 245      -1.679 -18.344   3.687  1.00  0.740          C  
ATOM   3732  CG  ASP A 245      -3.060 -18.632   4.410  1.00  0.740          C  
ATOM   3733  OD1 ASP A 245      -3.234 -18.240   5.559  1.00  0.740          O  
ATOM   3734  OD2 ASP A 245      -3.960 -19.195   3.778  1.00  0.740          O  
ATOM   3735  H   ASP A 245      -2.464 -16.287   2.419  1.00  0.610          H  
ATOM   3736  HA  ASP A 245      -1.158 -16.731   4.981  1.00  0.650          H  
ATOM   3737 1HB  ASP A 245      -1.835 -18.416   2.631  1.00  0.890          H  
ATOM   3738 2HB  ASP A 245      -0.955 -19.106   3.969  1.00  0.890          H  
ATOM   3739  N   ILE A 246       0.744 -16.300   2.420  1.00  0.460          N  
ATOM   3740  CA  ILE A 246       2.146 -16.136   2.039  1.00  0.470          C  
ATOM   3741  C   ILE A 246       2.491 -14.648   2.044  1.00  0.460          C  
ATOM   3742  O   ILE A 246       3.523 -14.217   2.572  1.00  0.530          O  
ATOM   3743  CB  ILE A 246       2.540 -16.730   0.652  1.00  0.650          C  
ATOM   3744  CG1 ILE A 246       2.686 -18.273   0.685  1.00  0.650          C  
ATOM   3745  CG2 ILE A 246       3.885 -16.130   0.187  1.00  0.650          C  
ATOM   3746  CD1 ILE A 246       1.424 -19.031   0.587  1.00  0.650          C  
ATOM   3747  H   ILE A 246       0.029 -15.833   1.859  1.00  0.550          H  
ATOM   3748  HA  ILE A 246       2.772 -16.623   2.789  1.00  0.560          H  
ATOM   3749  HB  ILE A 246       1.770 -16.494  -0.086  1.00  0.780          H  
ATOM   3750 1HG1 ILE A 246       3.309 -18.567  -0.157  1.00  0.780          H  
ATOM   3751 2HG1 ILE A 246       3.186 -18.563   1.611  1.00  0.780          H  
ATOM   3752 1HG2 ILE A 246       4.159 -16.554  -0.751  1.00  0.780          H  
ATOM   3753 2HG2 ILE A 246       3.829 -15.056   0.077  1.00  0.780          H  
ATOM   3754 3HG2 ILE A 246       4.630 -16.359   0.898  1.00  0.780          H  
ATOM   3755 1HD1 ILE A 246       1.636 -20.083   0.583  1.00  0.780          H  
ATOM   3756 2HD1 ILE A 246       0.767 -18.802   1.413  1.00  0.780          H  
ATOM   3757 3HD1 ILE A 246       0.952 -18.771  -0.329  1.00  0.780          H  
ATOM   3758  N   VAL A 247       1.658 -13.829   1.404  1.00  0.460          N  
ATOM   3759  CA  VAL A 247       2.063 -12.441   1.243  1.00  0.560          C  
ATOM   3760  C   VAL A 247       1.548 -11.550   2.352  1.00  0.580          C  
ATOM   3761  O   VAL A 247       0.643 -10.744   2.164  1.00  0.660          O  
ATOM   3762  CB  VAL A 247       1.596 -11.925  -0.108  1.00  0.740          C  
ATOM   3763  CG1 VAL A 247       2.117 -10.553  -0.351  1.00  0.740          C  
ATOM   3764  CG2 VAL A 247       2.065 -12.853  -1.162  1.00  0.740          C  
ATOM   3765  H   VAL A 247       0.772 -14.165   1.018  1.00  0.550          H  
ATOM   3766  HA  VAL A 247       3.151 -12.401   1.250  1.00  0.670          H  
ATOM   3767  HB  VAL A 247       0.524 -11.882  -0.125  1.00  0.890          H  
ATOM   3768 1HG1 VAL A 247       1.765 -10.264  -1.305  1.00  0.890          H  
ATOM   3769 2HG1 VAL A 247       1.788  -9.835   0.377  1.00  0.890          H  
ATOM   3770 3HG1 VAL A 247       3.207 -10.584  -0.340  1.00  0.890          H  
ATOM   3771 1HG2 VAL A 247       1.734 -12.507  -2.121  1.00  0.890          H  
ATOM   3772 2HG2 VAL A 247       3.152 -12.893  -1.143  1.00  0.890          H  
ATOM   3773 3HG2 VAL A 247       1.661 -13.845  -0.989  1.00  0.890          H  
ATOM   3774  N   SER A 248       2.164 -11.689   3.495  1.00  0.570          N  
ATOM   3775  CA  SER A 248       1.802 -10.931   4.682  1.00  0.600          C  
ATOM   3776  C   SER A 248       2.898 -11.083   5.712  1.00  0.620          C  
ATOM   3777  O   SER A 248       3.736 -11.980   5.585  1.00  0.580          O  
ATOM   3778  CB  SER A 248       0.487 -11.433   5.210  1.00  0.830          C  
ATOM   3779  OG  SER A 248       0.617 -12.719   5.731  1.00  0.830          O  
ATOM   3780  H   SER A 248       2.892 -12.404   3.513  1.00  0.680          H  
ATOM   3781  HA  SER A 248       1.703  -9.876   4.429  1.00  0.720          H  
ATOM   3782 1HB  SER A 248       0.122 -10.764   5.957  1.00  0.990          H  
ATOM   3783 2HB  SER A 248      -0.246 -11.448   4.407  1.00  0.990          H  
ATOM   3784  HG  SER A 248      -0.154 -13.218   5.371  1.00  0.990          H  
ATOM   3785  N   GLY A 249       2.882 -10.274   6.764  1.00  0.700          N  
ATOM   3786  CA  GLY A 249       3.823 -10.461   7.848  1.00  0.720          C  
ATOM   3787  C   GLY A 249       3.751 -11.895   8.356  1.00  0.660          C  
ATOM   3788  O   GLY A 249       4.749 -12.623   8.303  1.00  0.660          O  
ATOM   3789  H   GLY A 249       2.222  -9.495   6.821  1.00  0.840          H  
ATOM   3790 1HA  GLY A 249       4.832 -10.234   7.504  1.00  0.860          H  
ATOM   3791 2HA  GLY A 249       3.587  -9.766   8.654  1.00  0.860          H  
ATOM   3792  N   ARG A 250       2.556 -12.360   8.760  1.00  0.670          N  
ATOM   3793  CA  ARG A 250       2.510 -13.737   9.258  1.00  0.690          C  
ATOM   3794  C   ARG A 250       2.911 -14.720   8.153  1.00  0.590          C  
ATOM   3795  O   ARG A 250       3.526 -15.753   8.441  1.00  0.610          O  
ATOM   3796  CB  ARG A 250       1.136 -14.109   9.810  1.00  0.960          C  
ATOM   3797  CG  ARG A 250       0.002 -14.223   8.795  1.00  0.960          C  
ATOM   3798  CD  ARG A 250      -1.281 -14.577   9.449  1.00  0.960          C  
ATOM   3799  NE  ARG A 250      -2.375 -14.659   8.484  1.00  0.960          N  
ATOM   3800  CZ  ARG A 250      -2.673 -15.743   7.726  1.00  0.960          C  
ATOM   3801  NH1 ARG A 250      -1.964 -16.840   7.783  1.00  0.960          N  
ATOM   3802  NH2 ARG A 250      -3.691 -15.720   6.897  1.00  0.960          N  
ATOM   3803  H   ARG A 250       1.729 -11.748   8.740  1.00  0.800          H  
ATOM   3804  HA  ARG A 250       3.227 -13.829  10.073  1.00  0.830          H  
ATOM   3805 1HB  ARG A 250       1.206 -15.064  10.325  1.00  1.150          H  
ATOM   3806 2HB  ARG A 250       0.835 -13.364  10.546  1.00  1.150          H  
ATOM   3807 1HG  ARG A 250      -0.129 -13.269   8.279  1.00  1.150          H  
ATOM   3808 2HG  ARG A 250       0.223 -15.000   8.068  1.00  1.150          H  
ATOM   3809 1HD  ARG A 250      -1.190 -15.534   9.961  1.00  1.150          H  
ATOM   3810 2HD  ARG A 250      -1.534 -13.805  10.177  1.00  1.150          H  
ATOM   3811  HE  ARG A 250      -2.975 -13.841   8.383  1.00  1.150          H  
ATOM   3812 1HH1 ARG A 250      -1.170 -16.916   8.392  1.00  1.150          H  
ATOM   3813 2HH1 ARG A 250      -2.241 -17.616   7.159  1.00  1.150          H  
ATOM   3814 1HH2 ARG A 250      -4.280 -14.878   6.801  1.00  1.150          H  
ATOM   3815 2HH2 ARG A 250      -3.873 -16.564   6.333  1.00  1.150          H  
ATOM   3816  N   GLY A 251       2.600 -14.363   6.901  1.00  0.550          N  
ATOM   3817  CA  GLY A 251       2.918 -15.125   5.711  1.00  0.530          C  
ATOM   3818  C   GLY A 251       4.419 -15.328   5.535  1.00  0.560          C  
ATOM   3819  O   GLY A 251       4.855 -16.372   5.043  1.00  0.590          O  
ATOM   3820  H   GLY A 251       2.057 -13.514   6.756  1.00  0.660          H  
ATOM   3821 1HA  GLY A 251       2.416 -16.082   5.741  1.00  0.640          H  
ATOM   3822 2HA  GLY A 251       2.519 -14.588   4.855  1.00  0.640          H  
ATOM   3823  N   LEU A 252       5.231 -14.351   5.950  1.00  0.580          N  
ATOM   3824  CA  LEU A 252       6.666 -14.487   5.830  1.00  0.650          C  
ATOM   3825  C   LEU A 252       7.154 -15.535   6.799  1.00  0.660          C  
ATOM   3826  O   LEU A 252       8.019 -16.354   6.475  1.00  0.720          O  
ATOM   3827  CB  LEU A 252       7.361 -13.162   6.097  1.00  0.880          C  
ATOM   3828  CG  LEU A 252       8.891 -13.172   6.006  1.00  0.880          C  
ATOM   3829  CD1 LEU A 252       9.348 -13.610   4.623  1.00  0.880          C  
ATOM   3830  CD2 LEU A 252       9.380 -11.802   6.300  1.00  0.880          C  
ATOM   3831  H   LEU A 252       4.840 -13.483   6.341  1.00  0.700          H  
ATOM   3832  HA  LEU A 252       6.879 -14.816   4.817  1.00  0.780          H  
ATOM   3833 1HB  LEU A 252       6.979 -12.430   5.385  1.00  1.060          H  
ATOM   3834 2HB  LEU A 252       7.086 -12.838   7.092  1.00  1.060          H  
ATOM   3835  HG  LEU A 252       9.299 -13.865   6.736  1.00  1.060          H  
ATOM   3836 1HD1 LEU A 252      10.427 -13.597   4.583  1.00  1.060          H  
ATOM   3837 2HD1 LEU A 252       9.010 -14.616   4.401  1.00  1.060          H  
ATOM   3838 3HD1 LEU A 252       8.956 -12.927   3.886  1.00  1.060          H  
ATOM   3839 1HD2 LEU A 252      10.460 -11.786   6.251  1.00  1.060          H  
ATOM   3840 2HD2 LEU A 252       8.969 -11.105   5.572  1.00  1.060          H  
ATOM   3841 3HD2 LEU A 252       9.062 -11.511   7.284  1.00  1.060          H  
ATOM   3842  N   ALA A 253       6.628 -15.492   8.022  1.00  0.630          N  
ATOM   3843  CA  ALA A 253       7.033 -16.494   8.996  1.00  0.670          C  
ATOM   3844  C   ALA A 253       6.660 -17.889   8.460  1.00  0.660          C  
ATOM   3845  O   ALA A 253       7.424 -18.848   8.611  1.00  0.710          O  
ATOM   3846  CB  ALA A 253       6.391 -16.220  10.340  1.00  0.920          C  
ATOM   3847  H   ALA A 253       5.942 -14.756   8.236  1.00  0.760          H  
ATOM   3848  HA  ALA A 253       8.112 -16.454   9.108  1.00  0.800          H  
ATOM   3849 1HB  ALA A 253       6.717 -16.973  11.055  1.00  1.110          H  
ATOM   3850 2HB  ALA A 253       6.691 -15.233  10.686  1.00  1.110          H  
ATOM   3851 3HB  ALA A 253       5.306 -16.256  10.238  1.00  1.110          H  
ATOM   3852  N   ILE A 254       5.508 -17.979   7.782  1.00  0.620          N  
ATOM   3853  CA  ILE A 254       5.038 -19.228   7.193  1.00  0.620          C  
ATOM   3854  C   ILE A 254       5.965 -19.741   6.078  1.00  0.610          C  
ATOM   3855  O   ILE A 254       6.298 -20.937   6.065  1.00  0.650          O  
ATOM   3856  CB  ILE A 254       3.587 -19.072   6.681  1.00  0.870          C  
ATOM   3857  CG1 ILE A 254       2.635 -18.897   7.892  1.00  0.870          C  
ATOM   3858  CG2 ILE A 254       3.186 -20.260   5.839  1.00  0.870          C  
ATOM   3859  CD1 ILE A 254       1.236 -18.421   7.539  1.00  0.870          C  
ATOM   3860  H   ILE A 254       4.916 -17.142   7.731  1.00  0.740          H  
ATOM   3861  HA  ILE A 254       5.025 -19.980   7.979  1.00  0.740          H  
ATOM   3862  HB  ILE A 254       3.512 -18.185   6.076  1.00  1.040          H  
ATOM   3863 1HG1 ILE A 254       2.548 -19.856   8.395  1.00  1.040          H  
ATOM   3864 2HG1 ILE A 254       3.074 -18.188   8.584  1.00  1.040          H  
ATOM   3865 1HG2 ILE A 254       2.172 -20.132   5.473  1.00  1.040          H  
ATOM   3866 2HG2 ILE A 254       3.845 -20.350   4.987  1.00  1.040          H  
ATOM   3867 3HG2 ILE A 254       3.247 -21.164   6.442  1.00  1.040          H  
ATOM   3868 1HD1 ILE A 254       0.650 -18.341   8.450  1.00  1.040          H  
ATOM   3869 2HD1 ILE A 254       1.280 -17.453   7.059  1.00  1.040          H  
ATOM   3870 3HD1 ILE A 254       0.766 -19.120   6.870  1.00  1.040          H  
ATOM   3871  N   THR A 255       6.379 -18.871   5.138  1.00  0.580          N  
ATOM   3872  CA  THR A 255       7.270 -19.346   4.079  1.00  0.590          C  
ATOM   3873  C   THR A 255       8.610 -19.772   4.641  1.00  0.650          C  
ATOM   3874  O   THR A 255       9.204 -20.741   4.156  1.00  0.690          O  
ATOM   3875  CB  THR A 255       7.532 -18.300   2.981  1.00  0.820          C  
ATOM   3876  OG1 THR A 255       8.089 -17.119   3.546  1.00  0.820          O  
ATOM   3877  CG2 THR A 255       6.303 -17.967   2.270  1.00  0.820          C  
ATOM   3878  H   THR A 255       6.046 -17.900   5.154  1.00  0.700          H  
ATOM   3879  HA  THR A 255       6.817 -20.218   3.620  1.00  0.710          H  
ATOM   3880  HB  THR A 255       8.232 -18.705   2.292  1.00  0.990          H  
ATOM   3881  HG1 THR A 255       8.494 -16.570   2.843  1.00  0.990          H  
ATOM   3882 1HG2 THR A 255       6.553 -17.246   1.498  1.00  0.990          H  
ATOM   3883 2HG2 THR A 255       5.894 -18.851   1.828  1.00  0.990          H  
ATOM   3884 3HG2 THR A 255       5.580 -17.541   2.954  1.00  0.990          H  
ATOM   3885  N   TYR A 256       9.083 -19.081   5.676  1.00  0.710          N  
ATOM   3886  CA  TYR A 256      10.335 -19.442   6.312  1.00  0.830          C  
ATOM   3887  C   TYR A 256      10.215 -20.842   6.879  1.00  0.870          C  
ATOM   3888  O   TYR A 256      11.075 -21.688   6.644  1.00  0.900          O  
ATOM   3889  CB  TYR A 256      10.700 -18.432   7.383  1.00  1.110          C  
ATOM   3890  CG  TYR A 256      12.039 -18.639   8.051  1.00  1.110          C  
ATOM   3891  CD1 TYR A 256      13.185 -18.155   7.432  1.00  1.110          C  
ATOM   3892  CD2 TYR A 256      12.135 -19.296   9.263  1.00  1.110          C  
ATOM   3893  CE1 TYR A 256      14.404 -18.329   8.006  1.00  1.110          C  
ATOM   3894  CE2 TYR A 256      13.372 -19.471   9.837  1.00  1.110          C  
ATOM   3895  CZ  TYR A 256      14.505 -18.991   9.199  1.00  1.110          C  
ATOM   3896  OH  TYR A 256      15.754 -19.185   9.754  1.00  1.110          O  
ATOM   3897  H   TYR A 256       8.569 -18.250   5.997  1.00  0.850          H  
ATOM   3898  HA  TYR A 256      11.119 -19.476   5.564  1.00  1.000          H  
ATOM   3899 1HB  TYR A 256      10.705 -17.473   6.914  1.00  1.340          H  
ATOM   3900 2HB  TYR A 256       9.930 -18.414   8.150  1.00  1.340          H  
ATOM   3901  HD1 TYR A 256      13.112 -17.641   6.490  1.00  1.340          H  
ATOM   3902  HD2 TYR A 256      11.239 -19.677   9.757  1.00  1.340          H  
ATOM   3903  HE1 TYR A 256      15.294 -17.956   7.524  1.00  1.340          H  
ATOM   3904  HE2 TYR A 256      13.462 -19.995  10.788  1.00  1.340          H  
ATOM   3905  HH  TYR A 256      15.668 -19.675  10.579  1.00  1.340          H  
ATOM   3906  N   LYS A 257       9.137 -21.121   7.620  1.00  0.880          N  
ATOM   3907  CA  LYS A 257       8.993 -22.450   8.195  1.00  0.950          C  
ATOM   3908  C   LYS A 257       9.047 -23.523   7.105  1.00  0.910          C  
ATOM   3909  O   LYS A 257       9.702 -24.552   7.295  1.00  0.960          O  
ATOM   3910  CB  LYS A 257       7.711 -22.541   9.018  1.00  1.300          C  
ATOM   3911  CG  LYS A 257       7.777 -21.749  10.336  1.00  1.300          C  
ATOM   3912  CD  LYS A 257       6.479 -21.822  11.118  1.00  1.300          C  
ATOM   3913  CE  LYS A 257       6.566 -21.005  12.407  1.00  1.300          C  
ATOM   3914  NZ  LYS A 257       5.288 -21.046  13.178  1.00  1.300          N  
ATOM   3915  H   LYS A 257       8.443 -20.389   7.810  1.00  1.060          H  
ATOM   3916  HA  LYS A 257       9.833 -22.619   8.866  1.00  1.140          H  
ATOM   3917 1HB  LYS A 257       6.877 -22.149   8.430  1.00  1.560          H  
ATOM   3918 2HB  LYS A 257       7.494 -23.583   9.247  1.00  1.560          H  
ATOM   3919 1HG  LYS A 257       8.577 -22.145  10.953  1.00  1.560          H  
ATOM   3920 2HG  LYS A 257       8.009 -20.712  10.124  1.00  1.560          H  
ATOM   3921 1HD  LYS A 257       5.667 -21.432  10.502  1.00  1.560          H  
ATOM   3922 2HD  LYS A 257       6.261 -22.861  11.365  1.00  1.560          H  
ATOM   3923 1HE  LYS A 257       7.371 -21.402  13.028  1.00  1.560          H  
ATOM   3924 2HE  LYS A 257       6.795 -19.967  12.154  1.00  1.560          H  
ATOM   3925 1HZ  LYS A 257       5.381 -20.495  14.021  1.00  1.560          H  
ATOM   3926 2HZ  LYS A 257       4.541 -20.669  12.613  1.00  1.560          H  
ATOM   3927 3HZ  LYS A 257       5.072 -22.001  13.426  1.00  1.560          H  
ATOM   3928  N   TRP A 258       8.415 -23.281   5.949  1.00  0.830          N  
ATOM   3929  CA  TRP A 258       8.504 -24.254   4.863  1.00  0.820          C  
ATOM   3930  C   TRP A 258       9.924 -24.470   4.381  1.00  0.810          C  
ATOM   3931  O   TRP A 258      10.356 -25.616   4.237  1.00  0.850          O  
ATOM   3932  CB  TRP A 258       7.660 -23.879   3.673  1.00  1.150          C  
ATOM   3933  CG  TRP A 258       7.896 -24.814   2.530  1.00  1.150          C  
ATOM   3934  CD1 TRP A 258       7.438 -26.074   2.424  1.00  1.150          C  
ATOM   3935  CD2 TRP A 258       8.625 -24.558   1.312  1.00  1.150          C  
ATOM   3936  NE1 TRP A 258       7.823 -26.624   1.253  1.00  1.150          N  
ATOM   3937  CE2 TRP A 258       8.550 -25.710   0.553  1.00  1.150          C  
ATOM   3938  CE3 TRP A 258       9.321 -23.465   0.815  1.00  1.150          C  
ATOM   3939  CZ2 TRP A 258       9.149 -25.808  -0.675  1.00  1.150          C  
ATOM   3940  CZ3 TRP A 258       9.920 -23.577  -0.429  1.00  1.150          C  
ATOM   3941  CH2 TRP A 258       9.831 -24.718  -1.143  1.00  1.150          C  
ATOM   3942  H   TRP A 258       7.835 -22.437   5.863  1.00  1.000          H  
ATOM   3943  HA  TRP A 258       8.133 -25.206   5.239  1.00  0.980          H  
ATOM   3944 1HB  TRP A 258       6.615 -23.885   3.938  1.00  1.380          H  
ATOM   3945 2HB  TRP A 258       7.916 -22.873   3.363  1.00  1.380          H  
ATOM   3946  HD1 TRP A 258       6.873 -26.574   3.160  1.00  1.380          H  
ATOM   3947  HE1 TRP A 258       7.605 -27.572   0.952  1.00  1.380          H  
ATOM   3948  HE3 TRP A 258       9.393 -22.552   1.390  1.00  1.380          H  
ATOM   3949  HZ2 TRP A 258       9.108 -26.705  -1.262  1.00  1.380          H  
ATOM   3950  HZ3 TRP A 258      10.471 -22.736  -0.828  1.00  1.380          H  
ATOM   3951  HH2 TRP A 258      10.317 -24.776  -2.108  1.00  1.380          H  
ATOM   3952  N   VAL A 259      10.664 -23.386   4.151  1.00  0.760          N  
ATOM   3953  CA  VAL A 259      12.031 -23.512   3.655  1.00  0.780          C  
ATOM   3954  C   VAL A 259      12.871 -24.324   4.637  1.00  0.830          C  
ATOM   3955  O   VAL A 259      13.666 -25.183   4.240  1.00  0.870          O  
ATOM   3956  CB  VAL A 259      12.677 -22.117   3.463  1.00  1.080          C  
ATOM   3957  CG1 VAL A 259      14.161 -22.254   3.161  1.00  1.080          C  
ATOM   3958  CG2 VAL A 259      11.993 -21.373   2.321  1.00  1.080          C  
ATOM   3959  H   VAL A 259      10.236 -22.462   4.285  1.00  0.910          H  
ATOM   3960  HA  VAL A 259      12.003 -24.030   2.695  1.00  0.940          H  
ATOM   3961  HB  VAL A 259      12.567 -21.543   4.389  1.00  1.300          H  
ATOM   3962 1HG1 VAL A 259      14.573 -21.270   3.040  1.00  1.300          H  
ATOM   3963 2HG1 VAL A 259      14.670 -22.757   3.976  1.00  1.300          H  
ATOM   3964 3HG1 VAL A 259      14.296 -22.823   2.243  1.00  1.300          H  
ATOM   3965 1HG2 VAL A 259      12.442 -20.389   2.209  1.00  1.300          H  
ATOM   3966 2HG2 VAL A 259      12.109 -21.936   1.396  1.00  1.300          H  
ATOM   3967 3HG2 VAL A 259      10.946 -21.256   2.540  1.00  1.300          H  
ATOM   3968  N   LEU A 260      12.699 -24.036   5.914  1.00  0.850          N  
ATOM   3969  CA  LEU A 260      13.414 -24.700   6.981  1.00  0.920          C  
ATOM   3970  C   LEU A 260      13.006 -26.167   7.107  1.00  0.940          C  
ATOM   3971  O   LEU A 260      13.805 -27.005   7.541  1.00  1.000          O  
ATOM   3972  CB  LEU A 260      13.140 -23.946   8.259  1.00  1.260          C  
ATOM   3973  CG  LEU A 260      14.060 -22.735   8.592  1.00  1.260          C  
ATOM   3974  CD1 LEU A 260      15.364 -23.147   9.075  1.00  1.260          C  
ATOM   3975  CD2 LEU A 260      14.272 -21.935   7.402  1.00  1.260          C  
ATOM   3976  H   LEU A 260      12.038 -23.289   6.156  1.00  1.020          H  
ATOM   3977  HA  LEU A 260      14.472 -24.678   6.754  1.00  1.100          H  
ATOM   3978 1HB  LEU A 260      12.115 -23.581   8.225  1.00  1.510          H  
ATOM   3979 2HB  LEU A 260      13.214 -24.652   9.027  1.00  1.510          H  
ATOM   3980  HG  LEU A 260      13.595 -22.142   9.344  1.00  1.510          H  
ATOM   3981 1HD1 LEU A 260      15.963 -22.263   9.293  1.00  1.510          H  
ATOM   3982 2HD1 LEU A 260      15.219 -23.698   9.966  1.00  1.510          H  
ATOM   3983 3HD1 LEU A 260      15.873 -23.748   8.333  1.00  1.510          H  
ATOM   3984 1HD2 LEU A 260      14.895 -21.129   7.685  1.00  1.510          H  
ATOM   3985 2HD2 LEU A 260      14.769 -22.501   6.632  1.00  1.510          H  
ATOM   3986 3HD2 LEU A 260      13.354 -21.554   7.022  1.00  1.510          H  
ATOM   3987  N   ASP A 261      11.751 -26.493   6.764  1.00  0.930          N  
ATOM   3988  CA  ASP A 261      11.286 -27.873   6.813  1.00  1.000          C  
ATOM   3989  C   ASP A 261      11.995 -28.642   5.688  1.00  1.020          C  
ATOM   3990  O   ASP A 261      12.557 -29.713   5.911  1.00  1.080          O  
ATOM   3991  CB  ASP A 261       9.754 -27.928   6.649  1.00  1.370          C  
ATOM   3992  CG  ASP A 261       9.101 -29.291   6.972  1.00  1.370          C  
ATOM   3993  OD1 ASP A 261       9.155 -29.701   8.112  1.00  1.370          O  
ATOM   3994  OD2 ASP A 261       8.522 -29.882   6.088  1.00  1.370          O  
ATOM   3995  H   ASP A 261      11.082 -25.765   6.495  1.00  1.120          H  
ATOM   3996  HA  ASP A 261      11.559 -28.309   7.773  1.00  1.200          H  
ATOM   3997 1HB  ASP A 261       9.303 -27.164   7.285  1.00  1.650          H  
ATOM   3998 2HB  ASP A 261       9.500 -27.663   5.619  1.00  1.650          H  
ATOM   3999  N   GLU A 262      12.088 -28.030   4.497  1.00  1.000          N  
ATOM   4000  CA  GLU A 262      12.752 -28.644   3.334  1.00  1.090          C  
ATOM   4001  C   GLU A 262      14.222 -28.904   3.653  1.00  1.120          C  
ATOM   4002  O   GLU A 262      14.805 -29.914   3.256  1.00  1.230          O  
ATOM   4003  CB  GLU A 262      12.677 -27.700   2.126  1.00  1.490          C  
ATOM   4004  CG  GLU A 262      11.311 -27.510   1.521  1.00  1.490          C  
ATOM   4005  CD  GLU A 262      10.818 -28.633   0.650  1.00  1.490          C  
ATOM   4006  OE1 GLU A 262      11.408 -28.843  -0.384  1.00  1.490          O  
ATOM   4007  OE2 GLU A 262       9.874 -29.291   1.006  1.00  1.490          O  
ATOM   4008  H   GLU A 262      11.608 -27.132   4.379  1.00  1.200          H  
ATOM   4009  HA  GLU A 262      12.261 -29.589   3.102  1.00  1.310          H  
ATOM   4010 1HB  GLU A 262      13.035 -26.720   2.410  1.00  1.790          H  
ATOM   4011 2HB  GLU A 262      13.337 -28.067   1.341  1.00  1.790          H  
ATOM   4012 1HG  GLU A 262      10.596 -27.363   2.329  1.00  1.790          H  
ATOM   4013 2HG  GLU A 262      11.345 -26.593   0.945  1.00  1.790          H  
ATOM   4014  N   ALA A 263      14.799 -27.984   4.424  1.00  1.060          N  
ATOM   4015  CA  ALA A 263      16.183 -28.007   4.867  1.00  1.120          C  
ATOM   4016  C   ALA A 263      16.425 -28.910   6.090  1.00  1.130          C  
ATOM   4017  O   ALA A 263      17.561 -29.000   6.563  1.00  1.190          O  
ATOM   4018  CB  ALA A 263      16.621 -26.593   5.192  1.00  1.540          C  
ATOM   4019  H   ALA A 263      14.243 -27.152   4.647  1.00  1.270          H  
ATOM   4020  HA  ALA A 263      16.786 -28.388   4.045  1.00  1.340          H  
ATOM   4021 1HB  ALA A 263      17.666 -26.605   5.478  1.00  1.850          H  
ATOM   4022 2HB  ALA A 263      16.483 -25.961   4.316  1.00  1.850          H  
ATOM   4023 3HB  ALA A 263      16.026 -26.212   6.007  1.00  1.850          H  
ATOM   4024  N   ASN A 264      15.371 -29.546   6.618  1.00  1.100          N  
ATOM   4025  CA  ASN A 264      15.406 -30.409   7.799  1.00  1.140          C  
ATOM   4026  C   ASN A 264      15.949 -29.745   9.071  1.00  1.110          C  
ATOM   4027  O   ASN A 264      16.657 -30.381   9.861  1.00  1.210          O  
ATOM   4028  CB  ASN A 264      16.205 -31.669   7.503  1.00  1.580          C  
ATOM   4029  CG  ASN A 264      15.586 -32.514   6.425  1.00  1.580          C  
ATOM   4030  OD1 ASN A 264      14.367 -32.737   6.397  1.00  1.580          O  
ATOM   4031  ND2 ASN A 264      16.411 -33.000   5.531  1.00  1.580          N  
ATOM   4032  H   ASN A 264      14.457 -29.446   6.173  1.00  1.320          H  
ATOM   4033  HA  ASN A 264      14.375 -30.701   8.013  1.00  1.370          H  
ATOM   4034 1HB  ASN A 264      17.219 -31.410   7.208  1.00  1.900          H  
ATOM   4035 2HB  ASN A 264      16.277 -32.270   8.408  1.00  1.900          H  
ATOM   4036 1HD2 ASN A 264      16.062 -33.569   4.786  1.00  1.900          H  
ATOM   4037 2HD2 ASN A 264      17.388 -32.795   5.589  1.00  1.900          H  
ATOM   4038  N   VAL A 265      15.591 -28.487   9.294  1.00  1.010          N  
ATOM   4039  CA  VAL A 265      16.011 -27.758  10.479  1.00  1.030          C  
ATOM   4040  C   VAL A 265      14.917 -27.852  11.541  1.00  1.130          C  
ATOM   4041  O   VAL A 265      13.736 -27.710  11.237  1.00  1.140          O  
ATOM   4042  CB  VAL A 265      16.340 -26.312  10.133  1.00  1.430          C  
ATOM   4043  CG1 VAL A 265      16.760 -25.528  11.418  1.00  1.430          C  
ATOM   4044  CG2 VAL A 265      17.445 -26.290   9.074  1.00  1.430          C  
ATOM   4045  H   VAL A 265      14.991 -28.013   8.609  1.00  1.210          H  
ATOM   4046  HA  VAL A 265      16.914 -28.225  10.871  1.00  1.240          H  
ATOM   4047  HB  VAL A 265      15.457 -25.858   9.725  1.00  1.720          H  
ATOM   4048 1HG1 VAL A 265      16.988 -24.499  11.166  1.00  1.720          H  
ATOM   4049 2HG1 VAL A 265      15.957 -25.540  12.154  1.00  1.720          H  
ATOM   4050 3HG1 VAL A 265      17.647 -25.990  11.847  1.00  1.720          H  
ATOM   4051 1HG2 VAL A 265      17.675 -25.267   8.799  1.00  1.720          H  
ATOM   4052 2HG2 VAL A 265      18.337 -26.767   9.470  1.00  1.720          H  
ATOM   4053 3HG2 VAL A 265      17.117 -26.831   8.192  1.00  1.720          H  
ATOM   4054  N   GLN A 266      15.312 -28.126  12.778  1.00  1.320          N  
ATOM   4055  CA  GLN A 266      14.358 -28.312  13.865  1.00  1.540          C  
ATOM   4056  C   GLN A 266      13.746 -27.031  14.427  1.00  1.440          C  
ATOM   4057  O   GLN A 266      14.377 -25.956  14.430  1.00  1.370          O  
ATOM   4058  CB  GLN A 266      15.025 -29.093  14.996  1.00  2.070          C  
ATOM   4059  CG  GLN A 266      15.475 -30.479  14.580  1.00  2.070          C  
ATOM   4060  CD  GLN A 266      14.312 -31.309  14.128  1.00  2.070          C  
ATOM   4061  OE1 GLN A 266      13.300 -31.382  14.830  1.00  2.070          O  
ATOM   4062  NE2 GLN A 266      14.431 -31.930  12.965  1.00  2.070          N  
ATOM   4063  H   GLN A 266      16.302 -28.220  12.951  1.00  1.580          H  
ATOM   4064  HA  GLN A 266      13.532 -28.909  13.476  1.00  1.850          H  
ATOM   4065 1HB  GLN A 266      15.895 -28.543  15.360  1.00  2.480          H  
ATOM   4066 2HB  GLN A 266      14.333 -29.198  15.832  1.00  2.480          H  
ATOM   4067 1HG  GLN A 266      16.178 -30.400  13.753  1.00  2.480          H  
ATOM   4068 2HG  GLN A 266      15.945 -30.975  15.430  1.00  2.480          H  
ATOM   4069 1HE2 GLN A 266      13.681 -32.496  12.618  1.00  2.480          H  
ATOM   4070 2HE2 GLN A 266      15.276 -31.838  12.427  1.00  2.480          H  
ATOM   4071  N   ASP A 267      12.553 -27.218  15.026  1.00  1.560          N  
ATOM   4072  CA  ASP A 267      11.688 -26.192  15.623  1.00  1.600          C  
ATOM   4073  C   ASP A 267      12.397 -25.306  16.629  1.00  1.510          C  
ATOM   4074  O   ASP A 267      12.025 -24.149  16.839  1.00  1.530          O  
ATOM   4075  CB  ASP A 267      10.530 -26.854  16.376  1.00  2.220          C  
ATOM   4076  CG  ASP A 267       9.501 -27.567  15.496  1.00  2.220          C  
ATOM   4077  OD1 ASP A 267       9.535 -27.423  14.301  1.00  2.220          O  
ATOM   4078  OD2 ASP A 267       8.694 -28.266  16.048  1.00  2.220          O  
ATOM   4079  H   ASP A 267      12.156 -28.153  14.975  1.00  1.870          H  
ATOM   4080  HA  ASP A 267      11.287 -25.584  14.822  1.00  1.920          H  
ATOM   4081 1HB  ASP A 267      10.933 -27.579  17.083  1.00  2.670          H  
ATOM   4082 2HB  ASP A 267      10.007 -26.095  16.961  1.00  2.670          H  
ATOM   4083  N   GLU A 268      13.461 -25.834  17.218  1.00  1.560          N  
ATOM   4084  CA  GLU A 268      14.228 -25.131  18.227  1.00  1.700          C  
ATOM   4085  C   GLU A 268      14.759 -23.801  17.688  1.00  1.690          C  
ATOM   4086  O   GLU A 268      14.900 -22.834  18.448  1.00  1.880          O  
ATOM   4087  CB  GLU A 268      15.394 -25.999  18.697  1.00  2.320          C  
ATOM   4088  CG  GLU A 268      14.981 -27.218  19.515  1.00  2.320          C  
ATOM   4089  CD  GLU A 268      16.148 -28.094  19.887  1.00  2.320          C  
ATOM   4090  OE1 GLU A 268      17.228 -27.838  19.410  1.00  2.320          O  
ATOM   4091  OE2 GLU A 268      15.958 -29.018  20.640  1.00  2.320          O  
ATOM   4092  H   GLU A 268      13.725 -26.774  16.961  1.00  1.870          H  
ATOM   4093  HA  GLU A 268      13.578 -24.936  19.074  1.00  2.040          H  
ATOM   4094 1HB  GLU A 268      15.956 -26.348  17.829  1.00  2.790          H  
ATOM   4095 2HB  GLU A 268      16.069 -25.398  19.304  1.00  2.790          H  
ATOM   4096 1HG  GLU A 268      14.487 -26.879  20.426  1.00  2.790          H  
ATOM   4097 2HG  GLU A 268      14.263 -27.801  18.941  1.00  2.790          H  
ATOM   4098  N   SER A 269      15.081 -23.748  16.386  1.00  1.590          N  
ATOM   4099  CA  SER A 269      15.564 -22.513  15.787  1.00  1.730          C  
ATOM   4100  C   SER A 269      14.453 -21.792  15.024  1.00  1.550          C  
ATOM   4101  O   SER A 269      14.389 -20.561  15.001  1.00  1.720          O  
ATOM   4102  CB  SER A 269      16.706 -22.798  14.825  1.00  2.370          C  
ATOM   4103  OG  SER A 269      17.833 -23.311  15.487  1.00  2.370          O  
ATOM   4104  H   SER A 269      14.980 -24.574  15.792  1.00  1.910          H  
ATOM   4105  HA  SER A 269      15.922 -21.856  16.580  1.00  2.080          H  
ATOM   4106 1HB  SER A 269      16.367 -23.518  14.074  1.00  2.840          H  
ATOM   4107 2HB  SER A 269      16.973 -21.884  14.300  1.00  2.840          H  
ATOM   4108  HG  SER A 269      18.500 -23.438  14.811  1.00  2.840          H  
ATOM   4109  N   LEU A 270      13.528 -22.550  14.428  1.00  1.330          N  
ATOM   4110  CA  LEU A 270      12.494 -21.929  13.576  1.00  1.320          C  
ATOM   4111  C   LEU A 270      11.612 -20.991  14.386  1.00  1.290          C  
ATOM   4112  O   LEU A 270      11.178 -19.938  13.912  1.00  1.420          O  
ATOM   4113  CB  LEU A 270      11.550 -22.973  12.962  1.00  1.850          C  
ATOM   4114  CG  LEU A 270      11.972 -23.655  11.658  1.00  1.850          C  
ATOM   4115  CD1 LEU A 270      13.229 -24.458  11.914  1.00  1.850          C  
ATOM   4116  CD2 LEU A 270      10.853 -24.578  11.170  1.00  1.850          C  
ATOM   4117  H   LEU A 270      13.608 -23.567  14.506  1.00  1.600          H  
ATOM   4118  HA  LEU A 270      12.983 -21.358  12.790  1.00  1.580          H  
ATOM   4119 1HB  LEU A 270      11.385 -23.734  13.690  1.00  2.220          H  
ATOM   4120 2HB  LEU A 270      10.594 -22.484  12.773  1.00  2.220          H  
ATOM   4121  HG  LEU A 270      12.168 -22.912  10.905  1.00  2.220          H  
ATOM   4122 1HD1 LEU A 270      13.548 -24.980  11.049  1.00  2.220          H  
ATOM   4123 2HD1 LEU A 270      14.036 -23.830  12.248  1.00  2.220          H  
ATOM   4124 3HD1 LEU A 270      12.990 -25.172  12.658  1.00  2.220          H  
ATOM   4125 1HD2 LEU A 270      11.148 -25.070  10.242  1.00  2.220          H  
ATOM   4126 2HD2 LEU A 270      10.651 -25.339  11.931  1.00  2.220          H  
ATOM   4127 3HD2 LEU A 270       9.953 -24.009  10.993  1.00  2.220          H  
ATOM   4128  N   ARG A 271      11.345 -21.385  15.629  1.00  1.320          N  
ATOM   4129  CA  ARG A 271      10.488 -20.647  16.545  1.00  1.560          C  
ATOM   4130  C   ARG A 271      10.956 -19.232  16.879  1.00  1.590          C  
ATOM   4131  O   ARG A 271      10.170 -18.427  17.376  1.00  1.810          O  
ATOM   4132  CB  ARG A 271      10.345 -21.426  17.839  1.00  2.090          C  
ATOM   4133  CG  ARG A 271      11.638 -21.554  18.641  1.00  2.090          C  
ATOM   4134  CD  ARG A 271      11.483 -22.446  19.800  1.00  2.090          C  
ATOM   4135  NE  ARG A 271      12.772 -22.721  20.440  1.00  2.090          N  
ATOM   4136  CZ  ARG A 271      12.943 -23.311  21.639  1.00  2.090          C  
ATOM   4137  NH1 ARG A 271      11.901 -23.671  22.367  1.00  2.090          N  
ATOM   4138  NH2 ARG A 271      14.171 -23.532  22.085  1.00  2.090          N  
ATOM   4139  H   ARG A 271      11.721 -22.284  15.951  1.00  1.580          H  
ATOM   4140  HA  ARG A 271       9.502 -20.575  16.086  1.00  1.870          H  
ATOM   4141 1HB  ARG A 271       9.596 -20.955  18.472  1.00  2.510          H  
ATOM   4142 2HB  ARG A 271      10.002 -22.436  17.613  1.00  2.510          H  
ATOM   4143 1HG  ARG A 271      12.433 -21.936  18.009  1.00  2.510          H  
ATOM   4144 2HG  ARG A 271      11.929 -20.577  19.023  1.00  2.510          H  
ATOM   4145 1HD  ARG A 271      10.822 -21.979  20.526  1.00  2.510          H  
ATOM   4146 2HD  ARG A 271      11.061 -23.395  19.464  1.00  2.510          H  
ATOM   4147  HE  ARG A 271      13.623 -22.494  19.895  1.00  2.510          H  
ATOM   4148 1HH1 ARG A 271      10.965 -23.506  22.030  1.00  2.510          H  
ATOM   4149 2HH1 ARG A 271      12.038 -24.113  23.266  1.00  2.510          H  
ATOM   4150 1HH2 ARG A 271      14.974 -23.254  21.529  1.00  2.510          H  
ATOM   4151 2HH2 ARG A 271      14.313 -23.975  22.980  1.00  2.510          H  
ATOM   4152  N   SER A 272      12.241 -18.928  16.671  1.00  1.490          N  
ATOM   4153  CA  SER A 272      12.752 -17.606  17.001  1.00  1.670          C  
ATOM   4154  C   SER A 272      12.657 -16.622  15.842  1.00  1.530          C  
ATOM   4155  O   SER A 272      12.860 -15.411  16.011  1.00  1.700          O  
ATOM   4156  CB  SER A 272      14.205 -17.706  17.431  1.00  2.270          C  
ATOM   4157  OG  SER A 272      14.342 -18.443  18.616  1.00  2.270          O  
ATOM   4158  H   SER A 272      12.873 -19.608  16.238  1.00  1.790          H  
ATOM   4159  HA  SER A 272      12.168 -17.214  17.833  1.00  2.000          H  
ATOM   4160 1HB  SER A 272      14.776 -18.190  16.636  1.00  2.720          H  
ATOM   4161 2HB  SER A 272      14.614 -16.708  17.568  1.00  2.720          H  
ATOM   4162  HG  SER A 272      15.279 -18.448  18.818  1.00  2.720          H  
ATOM   4163  N   LEU A 273      12.357 -17.109  14.648  1.00  1.350          N  
ATOM   4164  CA  LEU A 273      12.384 -16.231  13.495  1.00  1.370          C  
ATOM   4165  C   LEU A 273      11.089 -15.549  13.144  1.00  1.050          C  
ATOM   4166  O   LEU A 273      10.324 -16.009  12.297  1.00  1.420          O  
ATOM   4167  CB  LEU A 273      12.972 -16.944  12.283  1.00  1.910          C  
ATOM   4168  CG  LEU A 273      14.552 -16.913  12.131  1.00  1.910          C  
ATOM   4169  CD1 LEU A 273      15.043 -15.463  11.847  1.00  1.910          C  
ATOM   4170  CD2 LEU A 273      15.223 -17.501  13.371  1.00  1.910          C  
ATOM   4171  H   LEU A 273      12.110 -18.097  14.525  1.00  1.620          H  
ATOM   4172  HA  LEU A 273      13.063 -15.428  13.739  1.00  1.640          H  
ATOM   4173 1HB  LEU A 273      12.667 -17.992  12.335  1.00  2.290          H  
ATOM   4174 2HB  LEU A 273      12.548 -16.518  11.389  1.00  2.290          H  
ATOM   4175  HG  LEU A 273      14.817 -17.489  11.306  1.00  2.290          H  
ATOM   4176 1HD1 LEU A 273      16.122 -15.476  11.703  1.00  2.290          H  
ATOM   4177 2HD1 LEU A 273      14.567 -15.096  10.941  1.00  2.290          H  
ATOM   4178 3HD1 LEU A 273      14.812 -14.795  12.663  1.00  2.290          H  
ATOM   4179 1HD2 LEU A 273      16.302 -17.502  13.229  1.00  2.290          H  
ATOM   4180 2HD2 LEU A 273      14.991 -16.910  14.243  1.00  2.290          H  
ATOM   4181 3HD2 LEU A 273      14.878 -18.526  13.521  1.00  2.290          H  
ATOM   4182  N   ASP A 274      10.837 -14.475  13.874  1.00  1.000          N  
ATOM   4183  CA  ASP A 274       9.681 -13.613  13.660  1.00  0.830          C  
ATOM   4184  C   ASP A 274       9.791 -13.028  12.261  1.00  0.670          C  
ATOM   4185  O   ASP A 274      10.901 -12.793  11.769  1.00  0.690          O  
ATOM   4186  CB  ASP A 274       9.614 -12.453  14.659  1.00  1.230          C  
ATOM   4187  CG  ASP A 274       8.281 -11.669  14.560  1.00  1.230          C  
ATOM   4188  OD1 ASP A 274       8.206 -10.722  13.775  1.00  1.230          O  
ATOM   4189  OD2 ASP A 274       7.356 -12.030  15.244  1.00  1.230          O  
ATOM   4190  H   ASP A 274      11.524 -14.284  14.608  1.00  1.200          H  
ATOM   4191  HA  ASP A 274       8.769 -14.209  13.728  1.00  1.000          H  
ATOM   4192 1HB  ASP A 274       9.720 -12.840  15.672  1.00  1.480          H  
ATOM   4193 2HB  ASP A 274      10.444 -11.768  14.484  1.00  1.480          H  
ATOM   4194  N   ALA A 275       8.663 -12.699  11.645  1.00  0.580          N  
ATOM   4195  CA  ALA A 275       8.688 -12.105  10.314  1.00  0.500          C  
ATOM   4196  C   ALA A 275       9.569 -10.855  10.276  1.00  0.530          C  
ATOM   4197  O   ALA A 275      10.241 -10.600   9.272  1.00  0.530          O  
ATOM   4198  CB  ALA A 275       7.280 -11.759   9.889  1.00  0.730          C  
ATOM   4199  H   ALA A 275       7.773 -12.879  12.095  1.00  0.700          H  
ATOM   4200  HA  ALA A 275       9.091 -12.822   9.616  1.00  0.600          H  
ATOM   4201 1HB  ALA A 275       7.277 -11.330   8.894  1.00  0.880          H  
ATOM   4202 2HB  ALA A 275       6.674 -12.661   9.895  1.00  0.880          H  
ATOM   4203 3HB  ALA A 275       6.864 -11.037  10.589  1.00  0.880          H  
ATOM   4204  N   GLY A 276       9.588 -10.069  11.357  1.00  0.620          N  
ATOM   4205  CA  GLY A 276      10.411  -8.871  11.363  1.00  0.710          C  
ATOM   4206  C   GLY A 276      11.902  -9.184  11.203  1.00  0.720          C  
ATOM   4207  O   GLY A 276      12.624  -8.441  10.528  1.00  0.820          O  
ATOM   4208  H   GLY A 276       9.025 -10.296  12.193  1.00  0.740          H  
ATOM   4209 1HA  GLY A 276      10.087  -8.210  10.561  1.00  0.850          H  
ATOM   4210 2HA  GLY A 276      10.248  -8.339  12.301  1.00  0.850          H  
ATOM   4211  N   LYS A 277      12.368 -10.287  11.807  1.00  0.710          N  
ATOM   4212  CA  LYS A 277      13.774 -10.659  11.762  1.00  0.760          C  
ATOM   4213  C   LYS A 277      14.122 -11.271  10.431  1.00  0.680          C  
ATOM   4214  O   LYS A 277      15.209 -11.044   9.903  1.00  0.710          O  
ATOM   4215  CB  LYS A 277      14.132 -11.590  12.916  1.00  1.040          C  
ATOM   4216  CG  LYS A 277      14.140 -10.878  14.268  1.00  1.040          C  
ATOM   4217  CD  LYS A 277      14.508 -11.805  15.424  1.00  1.040          C  
ATOM   4218  CE  LYS A 277      14.588 -11.018  16.739  1.00  1.040          C  
ATOM   4219  NZ  LYS A 277      14.889 -11.891  17.910  1.00  1.040          N  
ATOM   4220  H   LYS A 277      11.719 -10.915  12.276  1.00  0.850          H  
ATOM   4221  HA  LYS A 277      14.371  -9.753  11.868  1.00  0.910          H  
ATOM   4222 1HB  LYS A 277      13.404 -12.409  12.962  1.00  1.250          H  
ATOM   4223 2HB  LYS A 277      15.115 -12.030  12.747  1.00  1.250          H  
ATOM   4224 1HG  LYS A 277      14.854 -10.054  14.229  1.00  1.250          H  
ATOM   4225 2HG  LYS A 277      13.149 -10.462  14.450  1.00  1.250          H  
ATOM   4226 1HD  LYS A 277      13.757 -12.595  15.518  1.00  1.250          H  
ATOM   4227 2HD  LYS A 277      15.475 -12.268  15.227  1.00  1.250          H  
ATOM   4228 1HE  LYS A 277      15.378 -10.274  16.648  1.00  1.250          H  
ATOM   4229 2HE  LYS A 277      13.641 -10.508  16.914  1.00  1.250          H  
ATOM   4230 1HZ  LYS A 277      14.944 -11.323  18.743  1.00  1.250          H  
ATOM   4231 2HZ  LYS A 277      14.160 -12.578  18.029  1.00  1.250          H  
ATOM   4232 3HZ  LYS A 277      15.771 -12.360  17.764  1.00  1.250          H  
ATOM   4233  N   ILE A 278      13.190 -12.033   9.875  1.00  0.610          N  
ATOM   4234  CA  ILE A 278      13.441 -12.676   8.601  1.00  0.600          C  
ATOM   4235  C   ILE A 278      13.620 -11.593   7.552  1.00  0.620          C  
ATOM   4236  O   ILE A 278      14.574 -11.637   6.763  1.00  0.680          O  
ATOM   4237  CB  ILE A 278      12.234 -13.538   8.208  1.00  0.840          C  
ATOM   4238  CG1 ILE A 278      12.116 -14.717   9.150  1.00  0.840          C  
ATOM   4239  CG2 ILE A 278      12.430 -14.039   6.758  1.00  0.840          C  
ATOM   4240  CD1 ILE A 278      10.784 -15.394   9.073  1.00  0.840          C  
ATOM   4241  H   ILE A 278      12.321 -12.201  10.390  1.00  0.730          H  
ATOM   4242  HA  ILE A 278      14.336 -13.278   8.662  1.00  0.720          H  
ATOM   4243  HB  ILE A 278      11.322 -12.959   8.287  1.00  1.010          H  
ATOM   4244 1HG1 ILE A 278      12.885 -15.444   8.892  1.00  1.010          H  
ATOM   4245 2HG1 ILE A 278      12.275 -14.391  10.177  1.00  1.010          H  
ATOM   4246 1HG2 ILE A 278      11.599 -14.651   6.457  1.00  1.010          H  
ATOM   4247 2HG2 ILE A 278      12.502 -13.205   6.079  1.00  1.010          H  
ATOM   4248 3HG2 ILE A 278      13.331 -14.615   6.702  1.00  1.010          H  
ATOM   4249 1HD1 ILE A 278      10.768 -16.240   9.757  1.00  1.010          H  
ATOM   4250 2HD1 ILE A 278      10.019 -14.715   9.356  1.00  1.010          H  
ATOM   4251 3HD1 ILE A 278      10.591 -15.727   8.097  1.00  1.010          H  
ATOM   4252  N   ALA A 279      12.701 -10.624   7.541  1.00  0.600          N  
ATOM   4253  CA  ALA A 279      12.741  -9.542   6.585  1.00  0.680          C  
ATOM   4254  C   ALA A 279      14.000  -8.701   6.694  1.00  0.760          C  
ATOM   4255  O   ALA A 279      14.611  -8.371   5.667  1.00  0.810          O  
ATOM   4256  CB  ALA A 279      11.527  -8.660   6.783  1.00  0.920          C  
ATOM   4257  H   ALA A 279      11.926 -10.658   8.214  1.00  0.720          H  
ATOM   4258  HA  ALA A 279      12.726  -9.975   5.597  1.00  0.820          H  
ATOM   4259 1HB  ALA A 279      11.531  -7.872   6.053  1.00  1.100          H  
ATOM   4260 2HB  ALA A 279      10.625  -9.250   6.672  1.00  1.100          H  
ATOM   4261 3HB  ALA A 279      11.554  -8.231   7.786  1.00  1.100          H  
ATOM   4262  N   LYS A 280      14.422  -8.370   7.925  1.00  0.820          N  
ATOM   4263  CA  LYS A 280      15.613  -7.555   8.079  1.00  0.960          C  
ATOM   4264  C   LYS A 280      16.864  -8.314   7.689  1.00  0.990          C  
ATOM   4265  O   LYS A 280      17.741  -7.760   7.014  1.00  1.070          O  
ATOM   4266  CB  LYS A 280      15.720  -7.024   9.505  1.00  1.290          C  
ATOM   4267  CG  LYS A 280      14.691  -5.941   9.844  1.00  1.290          C  
ATOM   4268  CD  LYS A 280      14.815  -5.481  11.297  1.00  1.290          C  
ATOM   4269  CE  LYS A 280      13.782  -4.409  11.640  1.00  1.290          C  
ATOM   4270  NZ  LYS A 280      13.883  -3.976  13.068  1.00  1.290          N  
ATOM   4271  H   LYS A 280      13.883  -8.632   8.760  1.00  0.980          H  
ATOM   4272  HA  LYS A 280      15.526  -6.701   7.409  1.00  1.150          H  
ATOM   4273 1HB  LYS A 280      15.572  -7.852  10.204  1.00  1.550          H  
ATOM   4274 2HB  LYS A 280      16.717  -6.622   9.675  1.00  1.550          H  
ATOM   4275 1HG  LYS A 280      14.845  -5.087   9.185  1.00  1.550          H  
ATOM   4276 2HG  LYS A 280      13.689  -6.327   9.669  1.00  1.550          H  
ATOM   4277 1HD  LYS A 280      14.661  -6.341  11.954  1.00  1.550          H  
ATOM   4278 2HD  LYS A 280      15.814  -5.084  11.472  1.00  1.550          H  
ATOM   4279 1HE  LYS A 280      13.936  -3.544  10.997  1.00  1.550          H  
ATOM   4280 2HE  LYS A 280      12.782  -4.808  11.463  1.00  1.550          H  
ATOM   4281 1HZ  LYS A 280      13.185  -3.270  13.259  1.00  1.550          H  
ATOM   4282 2HZ  LYS A 280      13.729  -4.772  13.672  1.00  1.550          H  
ATOM   4283 3HZ  LYS A 280      14.802  -3.594  13.242  1.00  1.550          H  
ATOM   4284  N   ASN A 281      16.950  -9.584   8.091  1.00  0.950          N  
ATOM   4285  CA  ASN A 281      18.132 -10.361   7.800  1.00  1.060          C  
ATOM   4286  C   ASN A 281      18.293 -10.514   6.311  1.00  1.000          C  
ATOM   4287  O   ASN A 281      19.367 -10.272   5.768  1.00  1.090          O  
ATOM   4288  CB  ASN A 281      18.021 -11.738   8.424  1.00  1.440          C  
ATOM   4289  CG  ASN A 281      18.166 -11.768   9.915  1.00  1.440          C  
ATOM   4290  OD1 ASN A 281      18.694 -10.856  10.564  1.00  1.440          O  
ATOM   4291  ND2 ASN A 281      17.699 -12.844  10.485  1.00  1.440          N  
ATOM   4292  H   ASN A 281      16.207 -10.011   8.652  1.00  1.140          H  
ATOM   4293  HA  ASN A 281      19.008  -9.840   8.184  1.00  1.270          H  
ATOM   4294 1HB  ASN A 281      17.036 -12.148   8.179  1.00  1.730          H  
ATOM   4295 2HB  ASN A 281      18.755 -12.395   7.985  1.00  1.730          H  
ATOM   4296 1HD2 ASN A 281      17.754 -12.949  11.477  1.00  1.730          H  
ATOM   4297 2HD2 ASN A 281      17.287 -13.557   9.922  1.00  1.730          H  
ATOM   4298  N   ALA A 282      17.208 -10.872   5.621  1.00  0.880          N  
ATOM   4299  CA  ALA A 282      17.268 -11.061   4.187  1.00  0.890          C  
ATOM   4300  C   ALA A 282      17.652  -9.787   3.462  1.00  0.930          C  
ATOM   4301  O   ALA A 282      18.550  -9.786   2.615  1.00  0.990          O  
ATOM   4302  CB  ALA A 282      15.934 -11.515   3.712  1.00  1.240          C  
ATOM   4303  H   ALA A 282      16.323 -11.054   6.107  1.00  1.060          H  
ATOM   4304  HA  ALA A 282      17.986 -11.824   3.946  1.00  1.070          H  
ATOM   4305 1HB  ALA A 282      15.943 -11.666   2.644  1.00  1.490          H  
ATOM   4306 2HB  ALA A 282      15.646 -12.430   4.215  1.00  1.490          H  
ATOM   4307 3HB  ALA A 282      15.263 -10.723   3.975  1.00  1.490          H  
ATOM   4308  N   THR A 283      17.037  -8.676   3.852  1.00  0.980          N  
ATOM   4309  CA  THR A 283      17.237  -7.406   3.191  1.00  1.130          C  
ATOM   4310  C   THR A 283      18.674  -6.910   3.296  1.00  1.230          C  
ATOM   4311  O   THR A 283      19.236  -6.403   2.317  1.00  1.330          O  
ATOM   4312  CB  THR A 283      16.242  -6.362   3.738  1.00  1.520          C  
ATOM   4313  OG1 THR A 283      14.909  -6.829   3.510  1.00  1.520          O  
ATOM   4314  CG2 THR A 283      16.397  -5.056   2.991  1.00  1.520          C  
ATOM   4315  H   THR A 283      16.331  -8.705   4.592  1.00  1.180          H  
ATOM   4316  HA  THR A 283      17.015  -7.543   2.135  1.00  1.360          H  
ATOM   4317  HB  THR A 283      16.402  -6.214   4.808  1.00  1.830          H  
ATOM   4318  HG1 THR A 283      14.684  -7.511   4.180  1.00  1.830          H  
ATOM   4319 1HG2 THR A 283      15.666  -4.337   3.368  1.00  1.830          H  
ATOM   4320 2HG2 THR A 283      17.399  -4.653   3.126  1.00  1.830          H  
ATOM   4321 3HG2 THR A 283      16.218  -5.238   1.938  1.00  1.830          H  
ATOM   4322  N   ASN A 284      19.300  -7.049   4.470  1.00  1.290          N  
ATOM   4323  CA  ASN A 284      20.650  -6.518   4.623  1.00  1.490          C  
ATOM   4324  C   ASN A 284      21.776  -7.423   4.103  1.00  1.520          C  
ATOM   4325  O   ASN A 284      22.946  -7.074   4.269  1.00  1.890          O  
ATOM   4326  CB  ASN A 284      20.910  -6.131   6.070  1.00  2.010          C  
ATOM   4327  CG  ASN A 284      20.971  -7.283   7.051  1.00  2.010          C  
ATOM   4328  OD1 ASN A 284      21.299  -8.444   6.741  1.00  2.010          O  
ATOM   4329  ND2 ASN A 284      20.639  -6.960   8.286  1.00  2.010          N  
ATOM   4330  H   ASN A 284      18.803  -7.452   5.276  1.00  1.550          H  
ATOM   4331  HA  ASN A 284      20.705  -5.602   4.035  1.00  1.790          H  
ATOM   4332 1HB  ASN A 284      21.850  -5.584   6.128  1.00  2.410          H  
ATOM   4333 2HB  ASN A 284      20.122  -5.453   6.397  1.00  2.410          H  
ATOM   4334 1HD2 ASN A 284      20.644  -7.653   9.004  1.00  2.410          H  
ATOM   4335 2HD2 ASN A 284      20.374  -6.022   8.503  1.00  2.410          H  
ATOM   4336  N   SER A 285      21.438  -8.563   3.467  1.00  1.430          N  
ATOM   4337  CA  SER A 285      22.389  -9.514   2.859  1.00  1.570          C  
ATOM   4338  C   SER A 285      23.216 -10.396   3.814  1.00  1.890          C  
ATOM   4339  O   SER A 285      23.951 -11.271   3.351  1.00  2.270          O  
ATOM   4340  CB  SER A 285      23.355  -8.799   1.924  1.00  2.140          C  
ATOM   4341  OG  SER A 285      24.458  -8.295   2.616  1.00  2.140          O  
ATOM   4342  H   SER A 285      20.443  -8.789   3.354  1.00  1.720          H  
ATOM   4343  HA  SER A 285      21.792 -10.187   2.240  1.00  1.880          H  
ATOM   4344 1HB  SER A 285      23.692  -9.493   1.155  1.00  2.570          H  
ATOM   4345 2HB  SER A 285      22.833  -7.984   1.421  1.00  2.570          H  
ATOM   4346  HG  SER A 285      24.096  -7.647   3.229  1.00  2.570          H  
ATOM   4347  N   GLU A 286      23.115 -10.201   5.138  1.00  1.930          N  
ATOM   4348  CA  GLU A 286      23.915 -10.980   6.106  1.00  2.290          C  
ATOM   4349  C   GLU A 286      23.169 -12.242   6.549  1.00  1.980          C  
ATOM   4350  O   GLU A 286      23.586 -12.966   7.456  1.00  2.380          O  
ATOM   4351  CB  GLU A 286      24.283 -10.124   7.324  1.00  3.060          C  
ATOM   4352  CG  GLU A 286      25.199  -8.937   7.004  1.00  3.060          C  
ATOM   4353  CD  GLU A 286      25.560  -8.109   8.223  1.00  3.060          C  
ATOM   4354  OE1 GLU A 286      25.040  -8.379   9.280  1.00  3.060          O  
ATOM   4355  OE2 GLU A 286      26.368  -7.217   8.094  1.00  3.060          O  
ATOM   4356  H   GLU A 286      22.476  -9.489   5.514  1.00  2.320          H  
ATOM   4357  HA  GLU A 286      24.838 -11.289   5.618  1.00  2.750          H  
ATOM   4358 1HB  GLU A 286      23.375  -9.733   7.781  1.00  3.670          H  
ATOM   4359 2HB  GLU A 286      24.784 -10.742   8.067  1.00  3.670          H  
ATOM   4360 1HG  GLU A 286      26.112  -9.314   6.547  1.00  3.670          H  
ATOM   4361 2HG  GLU A 286      24.696  -8.300   6.272  1.00  3.670          H  
ATOM   4362  N   ALA A 287      22.054 -12.453   5.887  1.00  1.790          N  
ATOM   4363  CA  ALA A 287      21.068 -13.492   6.067  1.00  1.840          C  
ATOM   4364  C   ALA A 287      21.480 -14.918   5.923  1.00  1.330          C  
ATOM   4365  O   ALA A 287      22.256 -15.295   5.045  1.00  1.440          O  
ATOM   4366  CB  ALA A 287      20.032 -13.332   4.996  1.00  2.560          C  
ATOM   4367  H   ALA A 287      21.857 -11.767   5.172  1.00  2.150          H  
ATOM   4368  HA  ALA A 287      20.643 -13.357   7.062  1.00  2.210          H  
ATOM   4369 1HB  ALA A 287      19.254 -14.048   5.123  1.00  3.070          H  
ATOM   4370 2HB  ALA A 287      19.673 -12.404   5.053  1.00  3.070          H  
ATOM   4371 3HB  ALA A 287      20.494 -13.478   4.023  1.00  3.070          H  
ATOM   4372  N   CYS A 288      20.817 -15.744   6.713  1.00  1.320          N  
ATOM   4373  CA  CYS A 288      20.891 -17.162   6.531  1.00  1.180          C  
ATOM   4374  C   CYS A 288      20.206 -17.299   5.178  1.00  1.100          C  
ATOM   4375  O   CYS A 288      19.162 -16.656   4.987  1.00  1.090          O  
ATOM   4376  CB  CYS A 288      20.101 -17.886   7.628  1.00  1.710          C  
ATOM   4377  SG  CYS A 288      20.764 -17.631   9.273  1.00  1.710          S  
ATOM   4378  H   CYS A 288      20.238 -15.368   7.449  1.00  1.580          H  
ATOM   4379  HA  CYS A 288      21.932 -17.484   6.503  1.00  1.420          H  
ATOM   4380 1HB  CYS A 288      19.070 -17.524   7.630  1.00  2.050          H  
ATOM   4381 2HB  CYS A 288      20.065 -18.955   7.442  1.00  2.050          H  
ATOM   4382  HG  CYS A 288      19.890 -18.406   9.911  1.00  2.050          H  
ATOM   4383  N   PRO A 289      20.595 -18.247   4.316  1.00  1.160          N  
ATOM   4384  CA  PRO A 289      20.047 -18.444   2.981  1.00  1.190          C  
ATOM   4385  C   PRO A 289      18.550 -18.699   3.025  1.00  1.120          C  
ATOM   4386  O   PRO A 289      17.846 -18.524   2.030  1.00  1.110          O  
ATOM   4387  CB  PRO A 289      20.820 -19.671   2.472  1.00  1.780          C  
ATOM   4388  CG  PRO A 289      21.313 -20.378   3.727  1.00  1.780          C  
ATOM   4389  CD  PRO A 289      21.605 -19.254   4.711  1.00  1.780          C  
ATOM   4390  HA  PRO A 289      20.271 -17.557   2.370  1.00  1.430          H  
ATOM   4391 1HB  PRO A 289      20.151 -20.304   1.868  1.00  2.140          H  
ATOM   4392 2HB  PRO A 289      21.639 -19.350   1.811  1.00  2.140          H  
ATOM   4393 1HG  PRO A 289      20.550 -21.088   4.093  1.00  2.140          H  
ATOM   4394 2HG  PRO A 289      22.208 -20.978   3.493  1.00  2.140          H  
ATOM   4395 1HD  PRO A 289      21.452 -19.629   5.726  1.00  2.140          H  
ATOM   4396 2HD  PRO A 289      22.622 -18.853   4.563  1.00  2.140          H  
ATOM   4397  N   TYR A 290      18.077 -19.127   4.180  1.00  1.110          N  
ATOM   4398  CA  TYR A 290      16.696 -19.430   4.385  1.00  1.050          C  
ATOM   4399  C   TYR A 290      15.867 -18.169   4.538  1.00  0.970          C  
ATOM   4400  O   TYR A 290      14.692 -18.152   4.166  1.00  0.940          O  
ATOM   4401  CB  TYR A 290      16.555 -20.209   5.646  1.00  1.490          C  
ATOM   4402  CG  TYR A 290      17.330 -21.496   5.709  1.00  1.490          C  
ATOM   4403  CD1 TYR A 290      17.934 -21.827   6.905  1.00  1.490          C  
ATOM   4404  CD2 TYR A 290      17.470 -22.328   4.615  1.00  1.490          C  
ATOM   4405  CE1 TYR A 290      18.665 -22.978   7.016  1.00  1.490          C  
ATOM   4406  CE2 TYR A 290      18.202 -23.477   4.729  1.00  1.490          C  
ATOM   4407  CZ  TYR A 290      18.800 -23.804   5.924  1.00  1.490          C  
ATOM   4408  OH  TYR A 290      19.539 -24.957   6.030  1.00  1.490          O  
ATOM   4409  H   TYR A 290      18.706 -19.263   4.953  1.00  1.330          H  
ATOM   4410  HA  TYR A 290      16.327 -19.979   3.527  1.00  1.260          H  
ATOM   4411 1HB  TYR A 290      16.831 -19.592   6.501  1.00  1.790          H  
ATOM   4412 2HB  TYR A 290      15.522 -20.426   5.716  1.00  1.790          H  
ATOM   4413  HD1 TYR A 290      17.828 -21.168   7.768  1.00  1.790          H  
ATOM   4414  HD2 TYR A 290      17.012 -22.086   3.664  1.00  1.790          H  
ATOM   4415  HE1 TYR A 290      19.138 -23.235   7.963  1.00  1.790          H  
ATOM   4416  HE2 TYR A 290      18.317 -24.133   3.866  1.00  1.790          H  
ATOM   4417  HH  TYR A 290      19.905 -25.028   6.915  1.00  1.790          H  
ATOM   4418  N   ALA A 291      16.432 -17.145   5.203  1.00  0.950          N  
ATOM   4419  CA  ALA A 291      15.711 -15.898   5.414  1.00  0.890          C  
ATOM   4420  C   ALA A 291      15.527 -15.271   4.062  1.00  0.860          C  
ATOM   4421  O   ALA A 291      14.474 -14.707   3.748  1.00  0.810          O  
ATOM   4422  CB  ALA A 291      16.442 -14.967   6.371  1.00  1.270          C  
ATOM   4423  H   ALA A 291      17.411 -17.200   5.474  1.00  1.140          H  
ATOM   4424  HA  ALA A 291      14.734 -16.127   5.817  1.00  1.070          H  
ATOM   4425 1HB  ALA A 291      15.873 -14.042   6.494  1.00  1.520          H  
ATOM   4426 2HB  ALA A 291      16.554 -15.455   7.336  1.00  1.520          H  
ATOM   4427 3HB  ALA A 291      17.405 -14.740   5.973  1.00  1.520          H  
ATOM   4428  N   HIS A 292      16.568 -15.419   3.238  1.00  0.920          N  
ATOM   4429  CA  HIS A 292      16.546 -14.895   1.891  1.00  0.910          C  
ATOM   4430  C   HIS A 292      15.435 -15.582   1.113  1.00  0.900          C  
ATOM   4431  O   HIS A 292      14.592 -14.909   0.514  1.00  0.880          O  
ATOM   4432  CB  HIS A 292      17.877 -15.099   1.184  1.00  1.280          C  
ATOM   4433  CG  HIS A 292      17.878 -14.539  -0.192  1.00  1.280          C  
ATOM   4434  ND1 HIS A 292      18.027 -13.195  -0.445  1.00  1.280          N  
ATOM   4435  CD2 HIS A 292      17.714 -15.134  -1.397  1.00  1.280          C  
ATOM   4436  CE1 HIS A 292      17.966 -12.988  -1.748  1.00  1.280          C  
ATOM   4437  NE2 HIS A 292      17.777 -14.145  -2.348  1.00  1.280          N  
ATOM   4438  H   HIS A 292      17.400 -15.903   3.594  1.00  1.100          H  
ATOM   4439  HA  HIS A 292      16.333 -13.832   1.906  1.00  1.090          H  
ATOM   4440 1HB  HIS A 292      18.674 -14.628   1.762  1.00  1.530          H  
ATOM   4441 2HB  HIS A 292      18.098 -16.158   1.120  1.00  1.530          H  
ATOM   4442  HD2 HIS A 292      17.557 -16.200  -1.574  1.00  1.530          H  
ATOM   4443  HE1 HIS A 292      18.055 -12.026  -2.244  1.00  1.530          H  
ATOM   4444  HE2 HIS A 292      17.688 -14.280  -3.348  1.00  1.530          H  
ATOM   4445  N   LYS A 293      15.417 -16.927   1.122  1.00  0.930          N  
ATOM   4446  CA  LYS A 293      14.373 -17.648   0.408  1.00  0.920          C  
ATOM   4447  C   LYS A 293      12.983 -17.305   0.927  1.00  0.850          C  
ATOM   4448  O   LYS A 293      12.050 -17.175   0.132  1.00  0.820          O  
ATOM   4449  CB  LYS A 293      14.597 -19.157   0.461  1.00  1.290          C  
ATOM   4450  CG  LYS A 293      15.754 -19.656  -0.394  1.00  1.290          C  
ATOM   4451  CD  LYS A 293      15.929 -21.172  -0.276  1.00  1.290          C  
ATOM   4452  CE  LYS A 293      17.086 -21.664  -1.139  1.00  1.290          C  
ATOM   4453  NZ  LYS A 293      17.278 -23.139  -1.034  1.00  1.290          N  
ATOM   4454  H   LYS A 293      16.156 -17.447   1.606  1.00  1.120          H  
ATOM   4455  HA  LYS A 293      14.416 -17.348  -0.638  1.00  1.100          H  
ATOM   4456 1HB  LYS A 293      14.799 -19.444   1.490  1.00  1.550          H  
ATOM   4457 2HB  LYS A 293      13.692 -19.673   0.144  1.00  1.550          H  
ATOM   4458 1HG  LYS A 293      15.561 -19.400  -1.435  1.00  1.550          H  
ATOM   4459 2HG  LYS A 293      16.671 -19.162  -0.088  1.00  1.550          H  
ATOM   4460 1HD  LYS A 293      16.131 -21.427   0.767  1.00  1.550          H  
ATOM   4461 2HD  LYS A 293      15.011 -21.673  -0.586  1.00  1.550          H  
ATOM   4462 1HE  LYS A 293      16.889 -21.406  -2.179  1.00  1.550          H  
ATOM   4463 2HE  LYS A 293      18.002 -21.165  -0.818  1.00  1.550          H  
ATOM   4464 1HZ  LYS A 293      18.053 -23.421  -1.620  1.00  1.550          H  
ATOM   4465 2HZ  LYS A 293      17.473 -23.389  -0.076  1.00  1.550          H  
ATOM   4466 3HZ  LYS A 293      16.437 -23.612  -1.342  1.00  1.550          H  
ATOM   4467  N   ALA A 294      12.813 -17.147   2.246  1.00  0.820          N  
ATOM   4468  CA  ALA A 294      11.490 -16.828   2.766  1.00  0.760          C  
ATOM   4469  C   ALA A 294      10.982 -15.517   2.189  1.00  0.720          C  
ATOM   4470  O   ALA A 294       9.813 -15.431   1.778  1.00  0.700          O  
ATOM   4471  CB  ALA A 294      11.539 -16.740   4.262  1.00  1.090          C  
ATOM   4472  H   ALA A 294      13.594 -17.301   2.892  1.00  0.980          H  
ATOM   4473  HA  ALA A 294      10.809 -17.626   2.476  1.00  0.910          H  
ATOM   4474 1HB  ALA A 294      10.545 -16.531   4.661  1.00  1.310          H  
ATOM   4475 2HB  ALA A 294      11.899 -17.671   4.626  1.00  1.310          H  
ATOM   4476 3HB  ALA A 294      12.224 -15.952   4.547  1.00  1.310          H  
ATOM   4477  N   MET A 295      11.870 -14.509   2.128  1.00  0.720          N  
ATOM   4478  CA  MET A 295      11.557 -13.225   1.518  1.00  0.670          C  
ATOM   4479  C   MET A 295      11.331 -13.323   0.033  1.00  0.640          C  
ATOM   4480  O   MET A 295      10.456 -12.641  -0.506  1.00  0.590          O  
ATOM   4481  CB  MET A 295      12.616 -12.211   1.842  1.00  0.960          C  
ATOM   4482  CG  MET A 295      12.516 -11.703   3.213  1.00  0.960          C  
ATOM   4483  SD  MET A 295      11.053 -10.759   3.462  1.00  0.960          S  
ATOM   4484  CE  MET A 295      11.602  -9.253   2.746  1.00  0.960          C  
ATOM   4485  H   MET A 295      12.801 -14.648   2.546  1.00  0.860          H  
ATOM   4486  HA  MET A 295      10.631 -12.876   1.954  1.00  0.800          H  
ATOM   4487 1HB  MET A 295      13.597 -12.682   1.736  1.00  1.150          H  
ATOM   4488 2HB  MET A 295      12.563 -11.406   1.140  1.00  1.150          H  
ATOM   4489 1HG  MET A 295      12.560 -12.515   3.922  1.00  1.150          H  
ATOM   4490 2HG  MET A 295      13.303 -11.051   3.381  1.00  1.150          H  
ATOM   4491 1HE  MET A 295      10.800  -8.525   2.804  1.00  1.150          H  
ATOM   4492 2HE  MET A 295      12.473  -8.880   3.295  1.00  1.150          H  
ATOM   4493 3HE  MET A 295      11.881  -9.407   1.719  1.00  1.150          H  
ATOM   4494  N   MET A 296      12.109 -14.160  -0.643  1.00  0.700          N  
ATOM   4495  CA  MET A 296      11.925 -14.295  -2.065  1.00  0.700          C  
ATOM   4496  C   MET A 296      10.552 -14.889  -2.354  1.00  0.670          C  
ATOM   4497  O   MET A 296       9.897 -14.452  -3.294  1.00  0.640          O  
ATOM   4498  CB  MET A 296      13.026 -15.148  -2.674  1.00  0.980          C  
ATOM   4499  CG  MET A 296      13.121 -15.058  -4.190  1.00  0.980          C  
ATOM   4500  SD  MET A 296      13.713 -13.434  -4.737  1.00  0.980          S  
ATOM   4501  CE  MET A 296      12.266 -12.647  -5.466  1.00  0.980          C  
ATOM   4502  H   MET A 296      12.867 -14.653  -0.161  1.00  0.840          H  
ATOM   4503  HA  MET A 296      11.957 -13.309  -2.509  1.00  0.840          H  
ATOM   4504 1HB  MET A 296      13.989 -14.857  -2.246  1.00  1.180          H  
ATOM   4505 2HB  MET A 296      12.858 -16.192  -2.405  1.00  1.180          H  
ATOM   4506 1HG  MET A 296      13.799 -15.822  -4.564  1.00  1.180          H  
ATOM   4507 2HG  MET A 296      12.137 -15.228  -4.613  1.00  1.180          H  
ATOM   4508 1HE  MET A 296      12.536 -11.658  -5.803  1.00  1.180          H  
ATOM   4509 2HE  MET A 296      11.922 -13.228  -6.316  1.00  1.180          H  
ATOM   4510 3HE  MET A 296      11.463 -12.572  -4.729  1.00  1.180          H  
ATOM   4511  N   LEU A 297      10.105 -15.866  -1.544  1.00  0.680          N  
ATOM   4512  CA  LEU A 297       8.782 -16.470  -1.708  1.00  0.670          C  
ATOM   4513  C   LEU A 297       7.696 -15.448  -1.388  1.00  0.610          C  
ATOM   4514  O   LEU A 297       6.716 -15.312  -2.115  1.00  0.590          O  
ATOM   4515  CB  LEU A 297       8.658 -17.678  -0.776  1.00  0.940          C  
ATOM   4516  CG  LEU A 297       9.540 -18.905  -1.116  1.00  0.940          C  
ATOM   4517  CD1 LEU A 297       9.519 -19.857   0.068  1.00  0.940          C  
ATOM   4518  CD2 LEU A 297       9.023 -19.609  -2.395  1.00  0.940          C  
ATOM   4519  H   LEU A 297      10.736 -16.223  -0.820  1.00  0.820          H  
ATOM   4520  HA  LEU A 297       8.665 -16.777  -2.743  1.00  0.800          H  
ATOM   4521 1HB  LEU A 297       8.934 -17.351   0.224  1.00  1.130          H  
ATOM   4522 2HB  LEU A 297       7.618 -18.002  -0.759  1.00  1.130          H  
ATOM   4523  HG  LEU A 297      10.566 -18.585  -1.278  1.00  1.130          H  
ATOM   4524 1HD1 LEU A 297      10.148 -20.693  -0.153  1.00  1.130          H  
ATOM   4525 2HD1 LEU A 297       9.913 -19.344   0.941  1.00  1.130          H  
ATOM   4526 3HD1 LEU A 297       8.516 -20.197   0.269  1.00  1.130          H  
ATOM   4527 1HD2 LEU A 297       9.656 -20.472  -2.610  1.00  1.130          H  
ATOM   4528 2HD2 LEU A 297       8.010 -19.941  -2.264  1.00  1.130          H  
ATOM   4529 3HD2 LEU A 297       9.057 -18.929  -3.244  1.00  1.130          H  
ATOM   4530  N   HIS A 298       7.904 -14.663  -0.336  1.00  0.590          N  
ATOM   4531  CA  HIS A 298       6.965 -13.622   0.048  1.00  0.570          C  
ATOM   4532  C   HIS A 298       6.747 -12.680  -1.126  1.00  0.540          C  
ATOM   4533  O   HIS A 298       5.610 -12.388  -1.525  1.00  0.520          O  
ATOM   4534  CB  HIS A 298       7.551 -12.867   1.243  1.00  0.810          C  
ATOM   4535  CG  HIS A 298       6.835 -11.678   1.715  1.00  0.810          C  
ATOM   4536  ND1 HIS A 298       5.704 -11.736   2.477  1.00  0.810          N  
ATOM   4537  CD2 HIS A 298       7.117 -10.369   1.546  1.00  0.810          C  
ATOM   4538  CE1 HIS A 298       5.311 -10.502   2.764  1.00  0.810          C  
ATOM   4539  NE2 HIS A 298       6.158  -9.659   2.210  1.00  0.810          N  
ATOM   4540  H   HIS A 298       8.714 -14.830   0.264  1.00  0.710          H  
ATOM   4541  HA  HIS A 298       6.011 -14.057   0.335  1.00  0.680          H  
ATOM   4542 1HB  HIS A 298       7.633 -13.563   2.076  1.00  0.970          H  
ATOM   4543 2HB  HIS A 298       8.543 -12.551   1.002  1.00  0.970          H  
ATOM   4544  HD1 HIS A 298       5.190 -12.580   2.701  1.00  0.970          H  
ATOM   4545  HD2 HIS A 298       7.915  -9.854   1.023  1.00  0.970          H  
ATOM   4546  HE1 HIS A 298       4.441 -10.315   3.364  1.00  0.970          H  
ATOM   4547  N   PHE A 299       7.847 -12.190  -1.690  1.00  0.570          N  
ATOM   4548  CA  PHE A 299       7.727 -11.276  -2.791  1.00  0.590          C  
ATOM   4549  C   PHE A 299       7.315 -11.908  -4.114  1.00  0.600          C  
ATOM   4550  O   PHE A 299       6.528 -11.296  -4.831  1.00  0.610          O  
ATOM   4551  CB  PHE A 299       8.968 -10.439  -2.955  1.00  0.820          C  
ATOM   4552  CG  PHE A 299       9.043  -9.307  -2.007  1.00  0.820          C  
ATOM   4553  CD1 PHE A 299       9.958  -9.225  -1.001  1.00  0.820          C  
ATOM   4554  CD2 PHE A 299       8.152  -8.285  -2.151  1.00  0.820          C  
ATOM   4555  CE1 PHE A 299       9.984  -8.107  -0.184  1.00  0.820          C  
ATOM   4556  CE2 PHE A 299       8.171  -7.198  -1.328  1.00  0.820          C  
ATOM   4557  CZ  PHE A 299       9.091  -7.103  -0.349  1.00  0.820          C  
ATOM   4558  H   PHE A 299       8.768 -12.442  -1.324  1.00  0.680          H  
ATOM   4559  HA  PHE A 299       6.937 -10.580  -2.520  1.00  0.710          H  
ATOM   4560 1HB  PHE A 299       9.861 -11.062  -2.845  1.00  0.980          H  
ATOM   4561 2HB  PHE A 299       8.953 -10.028  -3.926  1.00  0.980          H  
ATOM   4562  HD1 PHE A 299      10.673 -10.032  -0.853  1.00  0.980          H  
ATOM   4563  HD2 PHE A 299       7.417  -8.338  -2.955  1.00  0.980          H  
ATOM   4564  HE1 PHE A 299      10.709  -8.021   0.582  1.00  0.980          H  
ATOM   4565  HE2 PHE A 299       7.459  -6.403  -1.478  1.00  0.980          H  
ATOM   4566  HZ  PHE A 299       9.113  -6.224   0.295  1.00  0.980          H  
ATOM   4567  N   LYS A 300       7.785 -13.108  -4.474  1.00  0.630          N  
ATOM   4568  CA  LYS A 300       7.312 -13.665  -5.737  1.00  0.680          C  
ATOM   4569  C   LYS A 300       5.807 -13.840  -5.691  1.00  0.640          C  
ATOM   4570  O   LYS A 300       5.130 -13.588  -6.689  1.00  0.670          O  
ATOM   4571  CB  LYS A 300       7.962 -14.993  -6.110  1.00  0.930          C  
ATOM   4572  CG  LYS A 300       9.399 -14.911  -6.580  1.00  0.930          C  
ATOM   4573  CD  LYS A 300       9.902 -16.297  -6.960  1.00  0.930          C  
ATOM   4574  CE  LYS A 300      11.295 -16.265  -7.572  1.00  0.930          C  
ATOM   4575  NZ  LYS A 300      11.750 -17.637  -7.944  1.00  0.930          N  
ATOM   4576  H   LYS A 300       8.455 -13.617  -3.903  1.00  0.760          H  
ATOM   4577  HA  LYS A 300       7.538 -12.955  -6.529  1.00  0.820          H  
ATOM   4578 1HB  LYS A 300       7.939 -15.654  -5.238  1.00  1.120          H  
ATOM   4579 2HB  LYS A 300       7.376 -15.473  -6.895  1.00  1.120          H  
ATOM   4580 1HG  LYS A 300       9.480 -14.234  -7.434  1.00  1.120          H  
ATOM   4581 2HG  LYS A 300      10.003 -14.523  -5.777  1.00  1.120          H  
ATOM   4582 1HD  LYS A 300       9.926 -16.923  -6.064  1.00  1.120          H  
ATOM   4583 2HD  LYS A 300       9.212 -16.748  -7.677  1.00  1.120          H  
ATOM   4584 1HE  LYS A 300      11.276 -15.643  -8.468  1.00  1.120          H  
ATOM   4585 2HE  LYS A 300      11.996 -15.841  -6.867  1.00  1.120          H  
ATOM   4586 1HZ  LYS A 300      12.672 -17.592  -8.358  1.00  1.120          H  
ATOM   4587 2HZ  LYS A 300      11.777 -18.230  -7.122  1.00  1.120          H  
ATOM   4588 3HZ  LYS A 300      11.094 -18.019  -8.617  1.00  1.120          H  
ATOM   4589  N   PHE A 301       5.262 -14.266  -4.547  1.00  0.590          N  
ATOM   4590  CA  PHE A 301       3.826 -14.411  -4.460  1.00  0.580          C  
ATOM   4591  C   PHE A 301       3.181 -13.023  -4.569  1.00  0.520          C  
ATOM   4592  O   PHE A 301       2.176 -12.884  -5.266  1.00  0.560          O  
ATOM   4593  CB  PHE A 301       3.433 -15.206  -3.230  1.00  0.820          C  
ATOM   4594  CG  PHE A 301       3.572 -16.751  -3.406  1.00  0.820          C  
ATOM   4595  CD1 PHE A 301       4.811 -17.385  -3.445  1.00  0.820          C  
ATOM   4596  CD2 PHE A 301       2.450 -17.564  -3.494  1.00  0.820          C  
ATOM   4597  CE1 PHE A 301       4.920 -18.743  -3.576  1.00  0.820          C  
ATOM   4598  CE2 PHE A 301       2.587 -18.947  -3.626  1.00  0.820          C  
ATOM   4599  CZ  PHE A 301       3.806 -19.523  -3.669  1.00  0.820          C  
ATOM   4600  H   PHE A 301       5.845 -14.506  -3.738  1.00  0.710          H  
ATOM   4601  HA  PHE A 301       3.498 -15.000  -5.310  1.00  0.700          H  
ATOM   4602 1HB  PHE A 301       4.064 -14.889  -2.404  1.00  0.980          H  
ATOM   4603 2HB  PHE A 301       2.405 -14.994  -2.973  1.00  0.980          H  
ATOM   4604  HD1 PHE A 301       5.709 -16.815  -3.390  1.00  0.980          H  
ATOM   4605  HD2 PHE A 301       1.460 -17.107  -3.460  1.00  0.980          H  
ATOM   4606  HE1 PHE A 301       5.909 -19.205  -3.621  1.00  0.980          H  
ATOM   4607  HE2 PHE A 301       1.737 -19.583  -3.698  1.00  0.980          H  
ATOM   4608  HZ  PHE A 301       3.902 -20.610  -3.781  1.00  0.980          H  
ATOM   4609  N   LEU A 302       3.772 -11.973  -3.956  1.00  0.470          N  
ATOM   4610  CA  LEU A 302       3.209 -10.627  -4.111  1.00  0.470          C  
ATOM   4611  C   LEU A 302       3.178 -10.230  -5.583  1.00  0.480          C  
ATOM   4612  O   LEU A 302       2.225  -9.596  -6.039  1.00  0.480          O  
ATOM   4613  CB  LEU A 302       4.010  -9.567  -3.323  1.00  0.660          C  
ATOM   4614  CG  LEU A 302       3.493  -8.051  -3.373  1.00  0.660          C  
ATOM   4615  CD1 LEU A 302       2.075  -7.905  -2.837  1.00  0.660          C  
ATOM   4616  CD2 LEU A 302       4.412  -7.202  -2.522  1.00  0.660          C  
ATOM   4617  H   LEU A 302       4.567 -12.119  -3.327  1.00  0.560          H  
ATOM   4618  HA  LEU A 302       2.202 -10.644  -3.747  1.00  0.560          H  
ATOM   4619 1HB  LEU A 302       4.098  -9.880  -2.298  1.00  0.790          H  
ATOM   4620 2HB  LEU A 302       5.010  -9.555  -3.744  1.00  0.790          H  
ATOM   4621  HG  LEU A 302       3.501  -7.701  -4.410  1.00  0.790          H  
ATOM   4622 1HD1 LEU A 302       1.784  -6.858  -2.894  1.00  0.790          H  
ATOM   4623 2HD1 LEU A 302       1.389  -8.503  -3.423  1.00  0.790          H  
ATOM   4624 3HD1 LEU A 302       2.039  -8.206  -1.820  1.00  0.790          H  
ATOM   4625 1HD2 LEU A 302       4.087  -6.162  -2.542  1.00  0.790          H  
ATOM   4626 2HD2 LEU A 302       4.395  -7.563  -1.494  1.00  0.790          H  
ATOM   4627 3HD2 LEU A 302       5.418  -7.267  -2.906  1.00  0.790          H  
ATOM   4628  N   MET A 303       4.233 -10.594  -6.332  1.00  0.520          N  
ATOM   4629  CA  MET A 303       4.256 -10.229  -7.743  1.00  0.570          C  
ATOM   4630  C   MET A 303       3.225 -11.062  -8.529  1.00  0.540          C  
ATOM   4631  O   MET A 303       2.673 -10.554  -9.512  1.00  0.530          O  
ATOM   4632  CB  MET A 303       5.634 -10.472  -8.343  1.00  0.780          C  
ATOM   4633  CG  MET A 303       6.748  -9.611  -7.752  1.00  0.780          C  
ATOM   4634  SD  MET A 303       6.436  -7.828  -7.578  1.00  0.780          S  
ATOM   4635  CE  MET A 303       6.197  -7.290  -9.216  1.00  0.780          C  
ATOM   4636  H   MET A 303       5.026 -11.042  -5.878  1.00  0.620          H  
ATOM   4637  HA  MET A 303       4.008  -9.190  -7.840  1.00  0.680          H  
ATOM   4638 1HB  MET A 303       5.915 -11.511  -8.182  1.00  0.930          H  
ATOM   4639 2HB  MET A 303       5.604 -10.313  -9.419  1.00  0.930          H  
ATOM   4640 1HG  MET A 303       7.001 -10.003  -6.789  1.00  0.930          H  
ATOM   4641 2HG  MET A 303       7.608  -9.739  -8.395  1.00  0.930          H  
ATOM   4642 1HE  MET A 303       6.036  -6.235  -9.213  1.00  0.930          H  
ATOM   4643 2HE  MET A 303       7.078  -7.526  -9.816  1.00  0.930          H  
ATOM   4644 3HE  MET A 303       5.321  -7.771  -9.617  1.00  0.930          H  
ATOM   4645  N   ARG A 304       2.927 -12.291  -8.077  1.00  0.540          N  
ATOM   4646  CA  ARG A 304       1.887 -13.135  -8.675  1.00  0.540          C  
ATOM   4647  C   ARG A 304       0.506 -12.531  -8.386  1.00  0.520          C  
ATOM   4648  O   ARG A 304      -0.370 -12.546  -9.262  1.00  0.530          O  
ATOM   4649  CB  ARG A 304       1.988 -14.582  -8.210  1.00  0.760          C  
ATOM   4650  CG  ARG A 304       3.194 -15.369  -8.802  1.00  0.760          C  
ATOM   4651  CD  ARG A 304       3.297 -16.760  -8.254  1.00  0.760          C  
ATOM   4652  NE  ARG A 304       2.115 -17.529  -8.603  1.00  0.760          N  
ATOM   4653  CZ  ARG A 304       1.782 -18.745  -8.130  1.00  0.760          C  
ATOM   4654  NH1 ARG A 304       2.570 -19.411  -7.302  1.00  0.760          N  
ATOM   4655  NH2 ARG A 304       0.634 -19.261  -8.520  1.00  0.760          N  
ATOM   4656  H   ARG A 304       3.494 -12.665  -7.306  1.00  0.650          H  
ATOM   4657  HA  ARG A 304       2.035 -13.138  -9.755  1.00  0.650          H  
ATOM   4658 1HB  ARG A 304       2.074 -14.609  -7.135  1.00  0.910          H  
ATOM   4659 2HB  ARG A 304       1.073 -15.107  -8.472  1.00  0.910          H  
ATOM   4660 1HG  ARG A 304       3.080 -15.436  -9.883  1.00  0.910          H  
ATOM   4661 2HG  ARG A 304       4.120 -14.845  -8.579  1.00  0.910          H  
ATOM   4662 1HD  ARG A 304       4.174 -17.259  -8.674  1.00  0.910          H  
ATOM   4663 2HD  ARG A 304       3.382 -16.722  -7.167  1.00  0.910          H  
ATOM   4664  HE  ARG A 304       1.456 -17.096  -9.235  1.00  0.910          H  
ATOM   4665 1HH1 ARG A 304       3.493 -19.043  -7.024  1.00  0.910          H  
ATOM   4666 2HH1 ARG A 304       2.289 -20.319  -6.971  1.00  0.910          H  
ATOM   4667 1HH2 ARG A 304       0.043 -18.751  -9.159  1.00  0.910          H  
ATOM   4668 2HH2 ARG A 304       0.312 -20.166  -8.171  1.00  0.910          H  
ATOM   4669  N   ILE A 305       0.315 -11.969  -7.178  1.00  0.490          N  
ATOM   4670  CA  ILE A 305      -0.923 -11.267  -6.851  1.00  0.500          C  
ATOM   4671  C   ILE A 305      -1.044 -10.125  -7.812  1.00  0.490          C  
ATOM   4672  O   ILE A 305      -2.094  -9.915  -8.428  1.00  0.500          O  
ATOM   4673  CB  ILE A 305      -0.947 -10.669  -5.411  1.00  0.700          C  
ATOM   4674  CG1 ILE A 305      -0.988 -11.731  -4.394  1.00  0.700          C  
ATOM   4675  CG2 ILE A 305      -2.107  -9.686  -5.241  1.00  0.700          C  
ATOM   4676  CD1 ILE A 305      -0.714 -11.268  -2.988  1.00  0.700          C  
ATOM   4677  H   ILE A 305       1.060 -12.072  -6.482  1.00  0.590          H  
ATOM   4678  HA  ILE A 305      -1.772 -11.948  -6.986  1.00  0.600          H  
ATOM   4679  HB  ILE A 305      -0.024 -10.128  -5.249  1.00  0.840          H  
ATOM   4680 1HG1 ILE A 305      -1.968 -12.143  -4.420  1.00  0.840          H  
ATOM   4681 2HG1 ILE A 305      -0.268 -12.501  -4.659  1.00  0.840          H  
ATOM   4682 1HG2 ILE A 305      -2.104  -9.239  -4.264  1.00  0.840          H  
ATOM   4683 2HG2 ILE A 305      -2.006  -8.902  -5.958  1.00  0.840          H  
ATOM   4684 3HG2 ILE A 305      -3.038 -10.197  -5.392  1.00  0.840          H  
ATOM   4685 1HD1 ILE A 305      -0.768 -12.111  -2.309  1.00  0.840          H  
ATOM   4686 2HD1 ILE A 305       0.250 -10.846  -2.935  1.00  0.840          H  
ATOM   4687 3HD1 ILE A 305      -1.419 -10.531  -2.689  1.00  0.840          H  
ATOM   4688  N   ALA A 306       0.062  -9.382  -7.945  1.00  0.500          N  
ATOM   4689  CA  ALA A 306       0.095  -8.242  -8.810  1.00  0.550          C  
ATOM   4690  C   ALA A 306      -0.228  -8.617 -10.236  1.00  0.570          C  
ATOM   4691  O   ALA A 306      -0.985  -7.904 -10.889  1.00  0.610          O  
ATOM   4692  CB  ALA A 306       1.462  -7.584  -8.738  1.00  0.750          C  
ATOM   4693  H   ALA A 306       0.882  -9.597  -7.373  1.00  0.600          H  
ATOM   4694  HA  ALA A 306      -0.656  -7.564  -8.468  1.00  0.660          H  
ATOM   4695 1HB  ALA A 306       1.477  -6.716  -9.358  1.00  0.900          H  
ATOM   4696 2HB  ALA A 306       1.678  -7.302  -7.708  1.00  0.900          H  
ATOM   4697 3HB  ALA A 306       2.207  -8.256  -9.075  1.00  0.900          H  
ATOM   4698  N   LYS A 307       0.284  -9.748 -10.718  1.00  0.560          N  
ATOM   4699  CA  LYS A 307       0.016 -10.181 -12.077  1.00  0.600          C  
ATOM   4700  C   LYS A 307      -1.464 -10.410 -12.306  1.00  0.590          C  
ATOM   4701  O   LYS A 307      -2.067  -9.832 -13.219  1.00  0.610          O  
ATOM   4702  CB  LYS A 307       0.769 -11.479 -12.394  1.00  0.820          C  
ATOM   4703  CG  LYS A 307       0.586 -12.002 -13.833  1.00  0.820          C  
ATOM   4704  CD  LYS A 307       1.427 -13.249 -14.114  1.00  0.820          C  
ATOM   4705  CE  LYS A 307       0.744 -14.547 -13.694  1.00  0.820          C  
ATOM   4706  NZ  LYS A 307       1.563 -15.743 -14.102  1.00  0.820          N  
ATOM   4707  H   LYS A 307       0.951 -10.271 -10.148  1.00  0.670          H  
ATOM   4708  HA  LYS A 307       0.352  -9.402 -12.750  1.00  0.720          H  
ATOM   4709 1HB  LYS A 307       1.837 -11.323 -12.225  1.00  0.990          H  
ATOM   4710 2HB  LYS A 307       0.446 -12.257 -11.711  1.00  0.990          H  
ATOM   4711 1HG  LYS A 307      -0.462 -12.243 -14.003  1.00  0.990          H  
ATOM   4712 2HG  LYS A 307       0.877 -11.246 -14.535  1.00  0.990          H  
ATOM   4713 1HD  LYS A 307       1.648 -13.280 -15.164  1.00  0.990          H  
ATOM   4714 2HD  LYS A 307       2.375 -13.163 -13.578  1.00  0.990          H  
ATOM   4715 1HE  LYS A 307       0.591 -14.567 -12.616  1.00  0.990          H  
ATOM   4716 2HE  LYS A 307      -0.225 -14.604 -14.192  1.00  0.990          H  
ATOM   4717 1HZ  LYS A 307       1.088 -16.595 -13.853  1.00  0.990          H  
ATOM   4718 2HZ  LYS A 307       1.712 -15.711 -15.129  1.00  0.990          H  
ATOM   4719 3HZ  LYS A 307       2.465 -15.727 -13.664  1.00  0.990          H  
ATOM   4720  N   ASN A 308      -2.068 -11.235 -11.449  1.00  0.560          N  
ATOM   4721  CA  ASN A 308      -3.463 -11.609 -11.617  1.00  0.560          C  
ATOM   4722  C   ASN A 308      -4.411 -10.428 -11.555  1.00  0.530          C  
ATOM   4723  O   ASN A 308      -5.379 -10.368 -12.322  1.00  0.520          O  
ATOM   4724  CB  ASN A 308      -3.826 -12.652 -10.578  1.00  0.780          C  
ATOM   4725  CG  ASN A 308      -3.266 -14.003 -10.931  1.00  0.780          C  
ATOM   4726  OD1 ASN A 308      -3.025 -14.279 -12.118  1.00  0.780          O  
ATOM   4727  ND2 ASN A 308      -3.058 -14.856  -9.959  1.00  0.780          N  
ATOM   4728  H   ASN A 308      -1.516 -11.639 -10.683  1.00  0.670          H  
ATOM   4729  HA  ASN A 308      -3.575 -12.048 -12.607  1.00  0.670          H  
ATOM   4730 1HB  ASN A 308      -3.422 -12.347  -9.605  1.00  0.940          H  
ATOM   4731 2HB  ASN A 308      -4.907 -12.719 -10.482  1.00  0.940          H  
ATOM   4732 1HD2 ASN A 308      -2.690 -15.760 -10.167  1.00  0.940          H  
ATOM   4733 2HD2 ASN A 308      -3.270 -14.630  -9.000  1.00  0.940          H  
ATOM   4734  N   LEU A 309      -4.104  -9.455 -10.706  1.00  0.540          N  
ATOM   4735  CA  LEU A 309      -4.934  -8.277 -10.582  1.00  0.530          C  
ATOM   4736  C   LEU A 309      -4.662  -7.264 -11.675  1.00  0.540          C  
ATOM   4737  O   LEU A 309      -5.587  -6.674 -12.216  1.00  0.540          O  
ATOM   4738  CB  LEU A 309      -4.668  -7.653  -9.252  1.00  0.750          C  
ATOM   4739  CG  LEU A 309      -5.070  -8.430  -8.075  1.00  0.750          C  
ATOM   4740  CD1 LEU A 309      -4.491  -7.783  -6.964  1.00  0.750          C  
ATOM   4741  CD2 LEU A 309      -6.571  -8.446  -7.927  1.00  0.750          C  
ATOM   4742  H   LEU A 309      -3.300  -9.577 -10.078  1.00  0.650          H  
ATOM   4743  HA  LEU A 309      -5.972  -8.578 -10.661  1.00  0.640          H  
ATOM   4744 1HB  LEU A 309      -3.602  -7.451  -9.184  1.00  0.900          H  
ATOM   4745 2HB  LEU A 309      -5.202  -6.740  -9.207  1.00  0.900          H  
ATOM   4746  HG  LEU A 309      -4.685  -9.449  -8.139  1.00  0.900          H  
ATOM   4747 1HD1 LEU A 309      -4.745  -8.324  -6.068  1.00  0.900          H  
ATOM   4748 2HD1 LEU A 309      -3.431  -7.782  -7.110  1.00  0.900          H  
ATOM   4749 3HD1 LEU A 309      -4.850  -6.764  -6.911  1.00  0.900          H  
ATOM   4750 1HD2 LEU A 309      -6.834  -8.976  -7.043  1.00  0.900          H  
ATOM   4751 2HD2 LEU A 309      -6.921  -7.438  -7.840  1.00  0.900          H  
ATOM   4752 3HD2 LEU A 309      -7.036  -8.925  -8.770  1.00  0.900          H  
ATOM   4753  N   CYS A 310      -3.408  -7.081 -12.075  1.00  0.600          N  
ATOM   4754  CA  CYS A 310      -3.126  -6.102 -13.113  1.00  0.630          C  
ATOM   4755  C   CYS A 310      -3.867  -6.470 -14.400  1.00  0.620          C  
ATOM   4756  O   CYS A 310      -4.368  -5.599 -15.137  1.00  0.630          O  
ATOM   4757  CB  CYS A 310      -1.620  -5.999 -13.333  1.00  0.870          C  
ATOM   4758  SG  CYS A 310      -0.767  -5.158 -11.998  1.00  0.870          S  
ATOM   4759  H   CYS A 310      -2.632  -7.570 -11.628  1.00  0.720          H  
ATOM   4760  HA  CYS A 310      -3.476  -5.140 -12.768  1.00  0.760          H  
ATOM   4761 1HB  CYS A 310      -1.203  -7.006 -13.408  1.00  1.040          H  
ATOM   4762 2HB  CYS A 310      -1.399  -5.512 -14.231  1.00  1.040          H  
ATOM   4763  HG  CYS A 310      -0.907  -6.173 -11.124  1.00  1.040          H  
ATOM   4764  N   ILE A 311      -3.982  -7.772 -14.645  1.00  0.650          N  
ATOM   4765  CA  ILE A 311      -4.706  -8.255 -15.799  1.00  0.700          C  
ATOM   4766  C   ILE A 311      -6.194  -8.256 -15.499  1.00  0.570          C  
ATOM   4767  O   ILE A 311      -6.980  -7.595 -16.175  1.00  0.650          O  
ATOM   4768  CB  ILE A 311      -4.251  -9.680 -16.144  1.00  0.960          C  
ATOM   4769  CG1 ILE A 311      -2.785  -9.598 -16.566  1.00  0.960          C  
ATOM   4770  CG2 ILE A 311      -5.187 -10.336 -17.250  1.00  0.960          C  
ATOM   4771  CD1 ILE A 311      -2.106 -10.896 -16.642  1.00  0.960          C  
ATOM   4772  H   ILE A 311      -3.509  -8.435 -14.016  1.00  0.780          H  
ATOM   4773  HA  ILE A 311      -4.515  -7.595 -16.640  1.00  0.840          H  
ATOM   4774  HB  ILE A 311      -4.284 -10.293 -15.237  1.00  1.150          H  
ATOM   4775 1HG1 ILE A 311      -2.720  -9.118 -17.532  1.00  1.150          H  
ATOM   4776 2HG1 ILE A 311      -2.254  -8.989 -15.845  1.00  1.150          H  
ATOM   4777 1HG2 ILE A 311      -4.856 -11.347 -17.474  1.00  1.150          H  
ATOM   4778 2HG2 ILE A 311      -6.221 -10.390 -16.895  1.00  1.150          H  
ATOM   4779 3HG2 ILE A 311      -5.157  -9.737 -18.159  1.00  1.150          H  
ATOM   4780 1HD1 ILE A 311      -1.072 -10.751 -16.929  1.00  1.150          H  
ATOM   4781 2HD1 ILE A 311      -2.142 -11.384 -15.666  1.00  1.150          H  
ATOM   4782 3HD1 ILE A 311      -2.601 -11.501 -17.371  1.00  1.150          H  
ATOM   4783  N   GLY A 312      -6.609  -8.936 -14.434  1.00  0.480          N  
ATOM   4784  CA  GLY A 312      -8.027  -9.064 -14.147  1.00  0.470          C  
ATOM   4785  C   GLY A 312      -8.751  -7.732 -14.006  1.00  0.480          C  
ATOM   4786  O   GLY A 312      -9.875  -7.562 -14.467  1.00  0.610          O  
ATOM   4787  H   GLY A 312      -5.954  -9.439 -13.840  1.00  0.580          H  
ATOM   4788 1HA  GLY A 312      -8.483  -9.650 -14.930  1.00  0.560          H  
ATOM   4789 2HA  GLY A 312      -8.142  -9.633 -13.227  1.00  0.560          H  
ATOM   4790  N   LEU A 313      -8.106  -6.729 -13.459  1.00  0.460          N  
ATOM   4791  CA  LEU A 313      -8.771  -5.460 -13.260  1.00  0.490          C  
ATOM   4792  C   LEU A 313      -8.580  -4.432 -14.382  1.00  0.540          C  
ATOM   4793  O   LEU A 313      -8.986  -3.279 -14.231  1.00  0.780          O  
ATOM   4794  CB  LEU A 313      -8.319  -4.951 -11.898  1.00  0.670          C  
ATOM   4795  CG  LEU A 313      -8.714  -5.895 -10.696  1.00  0.670          C  
ATOM   4796  CD1 LEU A 313      -8.118  -5.422  -9.499  1.00  0.670          C  
ATOM   4797  CD2 LEU A 313     -10.206  -5.911 -10.481  1.00  0.670          C  
ATOM   4798  H   LEU A 313      -7.158  -6.851 -13.104  1.00  0.550          H  
ATOM   4799  HA  LEU A 313      -9.832  -5.651 -13.218  1.00  0.590          H  
ATOM   4800 1HB  LEU A 313      -7.247  -4.874 -11.917  1.00  0.810          H  
ATOM   4801 2HB  LEU A 313      -8.715  -3.973 -11.723  1.00  0.810          H  
ATOM   4802  HG  LEU A 313      -8.345  -6.902 -10.891  1.00  0.810          H  
ATOM   4803 1HD1 LEU A 313      -8.385  -6.072  -8.709  1.00  0.810          H  
ATOM   4804 2HD1 LEU A 313      -7.050  -5.409  -9.613  1.00  0.810          H  
ATOM   4805 3HD1 LEU A 313      -8.485  -4.443  -9.295  1.00  0.810          H  
ATOM   4806 1HD2 LEU A 313     -10.445  -6.550  -9.637  1.00  0.810          H  
ATOM   4807 2HD2 LEU A 313     -10.554  -4.905 -10.272  1.00  0.810          H  
ATOM   4808 3HD2 LEU A 313     -10.689  -6.285 -11.349  1.00  0.810          H  
ATOM   4809  N   GLN A 314      -7.948  -4.824 -15.498  1.00  0.580          N  
ATOM   4810  CA  GLN A 314      -7.733  -3.921 -16.638  1.00  0.740          C  
ATOM   4811  C   GLN A 314      -7.111  -2.589 -16.244  1.00  0.740          C  
ATOM   4812  O   GLN A 314      -7.692  -1.540 -16.533  1.00  0.880          O  
ATOM   4813  CB  GLN A 314      -9.042  -3.596 -17.390  1.00  0.970          C  
ATOM   4814  CG  GLN A 314      -9.788  -4.771 -18.008  1.00  0.970          C  
ATOM   4815  CD  GLN A 314     -10.908  -4.284 -18.963  1.00  0.970          C  
ATOM   4816  OE1 GLN A 314     -11.093  -3.068 -19.112  1.00  0.970          O  
ATOM   4817  NE2 GLN A 314     -11.617  -5.186 -19.644  1.00  0.970          N  
ATOM   4818  H   GLN A 314      -7.627  -5.797 -15.576  1.00  0.700          H  
ATOM   4819  HA  GLN A 314      -7.049  -4.416 -17.327  1.00  0.890          H  
ATOM   4820 1HB  GLN A 314      -9.735  -3.109 -16.701  1.00  1.170          H  
ATOM   4821 2HB  GLN A 314      -8.833  -2.883 -18.180  1.00  1.170          H  
ATOM   4822 1HG  GLN A 314      -9.090  -5.386 -18.559  1.00  1.170          H  
ATOM   4823 2HG  GLN A 314     -10.249  -5.349 -17.205  1.00  1.170          H  
ATOM   4824 1HE2 GLN A 314     -12.307  -4.881 -20.293  1.00  1.170          H  
ATOM   4825 2HE2 GLN A 314     -11.445  -6.196 -19.587  1.00  1.170          H  
ATOM   4826  N   VAL A 315      -5.940  -2.594 -15.616  1.00  0.720          N  
ATOM   4827  CA  VAL A 315      -5.447  -1.305 -15.125  1.00  0.830          C  
ATOM   4828  C   VAL A 315      -4.221  -0.797 -15.852  1.00  0.780          C  
ATOM   4829  O   VAL A 315      -3.629  -1.512 -16.644  1.00  0.880          O  
ATOM   4830  CB  VAL A 315      -5.126  -1.421 -13.643  1.00  1.120          C  
ATOM   4831  CG1 VAL A 315      -6.408  -1.873 -12.933  1.00  1.120          C  
ATOM   4832  CG2 VAL A 315      -3.916  -2.348 -13.438  1.00  1.120          C  
ATOM   4833  H   VAL A 315      -5.469  -3.490 -15.439  1.00  0.860          H  
ATOM   4834  HA  VAL A 315      -6.234  -0.565 -15.245  1.00  1.000          H  
ATOM   4835  HB  VAL A 315      -4.885  -0.451 -13.254  1.00  1.340          H  
ATOM   4836 1HG1 VAL A 315      -6.281  -1.927 -11.924  1.00  1.340          H  
ATOM   4837 2HG1 VAL A 315      -7.210  -1.213 -13.129  1.00  1.340          H  
ATOM   4838 3HG1 VAL A 315      -6.667  -2.836 -13.292  1.00  1.340          H  
ATOM   4839 1HG2 VAL A 315      -3.673  -2.421 -12.399  1.00  1.340          H  
ATOM   4840 2HG2 VAL A 315      -4.160  -3.318 -13.830  1.00  1.340          H  
ATOM   4841 3HG2 VAL A 315      -3.043  -1.958 -13.962  1.00  1.340          H  
ATOM   4842  N   ARG A 316      -3.859   0.464 -15.602  1.00  0.690          N  
ATOM   4843  CA  ARG A 316      -2.679   1.049 -16.225  1.00  0.640          C  
ATOM   4844  C   ARG A 316      -1.458   0.861 -15.347  1.00  0.620          C  
ATOM   4845  O   ARG A 316      -0.328   0.810 -15.853  1.00  0.710          O  
ATOM   4846  CB  ARG A 316      -2.886   2.502 -16.572  1.00  0.920          C  
ATOM   4847  CG  ARG A 316      -1.726   3.143 -17.309  1.00  0.920          C  
ATOM   4848  CD  ARG A 316      -2.096   4.446 -17.892  1.00  0.920          C  
ATOM   4849  NE  ARG A 316      -0.984   5.027 -18.629  1.00  0.920          N  
ATOM   4850  CZ  ARG A 316      -1.054   6.087 -19.464  1.00  0.920          C  
ATOM   4851  NH1 ARG A 316      -2.203   6.696 -19.694  1.00  0.920          N  
ATOM   4852  NH2 ARG A 316       0.050   6.510 -20.059  1.00  0.920          N  
ATOM   4853  H   ARG A 316      -4.402   1.022 -14.936  1.00  0.830          H  
ATOM   4854  HA  ARG A 316      -2.496   0.522 -17.162  1.00  0.770          H  
ATOM   4855 1HB  ARG A 316      -3.742   2.577 -17.220  1.00  1.100          H  
ATOM   4856 2HB  ARG A 316      -3.086   3.075 -15.662  1.00  1.100          H  
ATOM   4857 1HG  ARG A 316      -0.904   3.315 -16.612  1.00  1.100          H  
ATOM   4858 2HG  ARG A 316      -1.386   2.486 -18.111  1.00  1.100          H  
ATOM   4859 1HD  ARG A 316      -2.936   4.314 -18.571  1.00  1.100          H  
ATOM   4860 2HD  ARG A 316      -2.370   5.126 -17.090  1.00  1.100          H  
ATOM   4861  HE  ARG A 316      -0.072   4.600 -18.495  1.00  1.100          H  
ATOM   4862 1HH1 ARG A 316      -3.049   6.375 -19.247  1.00  1.100          H  
ATOM   4863 2HH1 ARG A 316      -2.238   7.487 -20.324  1.00  1.100          H  
ATOM   4864 1HH2 ARG A 316       0.930   6.038 -19.882  1.00  1.100          H  
ATOM   4865 2HH2 ARG A 316       0.019   7.300 -20.687  1.00  1.100          H  
ATOM   4866  N   GLY A 317      -1.680   0.772 -14.038  1.00  0.640          N  
ATOM   4867  CA  GLY A 317      -0.552   0.599 -13.138  1.00  0.680          C  
ATOM   4868  C   GLY A 317      -0.938   0.088 -11.763  1.00  0.590          C  
ATOM   4869  O   GLY A 317      -2.112   0.055 -11.390  1.00  0.640          O  
ATOM   4870  H   GLY A 317      -2.636   0.877 -13.686  1.00  0.770          H  
ATOM   4871 1HA  GLY A 317       0.167  -0.079 -13.579  1.00  0.820          H  
ATOM   4872 2HA  GLY A 317      -0.030   1.549 -13.032  1.00  0.820          H  
ATOM   4873  N   MET A 318       0.087  -0.266 -11.009  1.00  0.600          N  
ATOM   4874  CA  MET A 318      -0.029  -0.795  -9.659  1.00  0.540          C  
ATOM   4875  C   MET A 318       1.033  -0.279  -8.729  1.00  0.510          C  
ATOM   4876  O   MET A 318       2.168  -0.106  -9.132  1.00  0.650          O  
ATOM   4877  CB  MET A 318       0.029  -2.316  -9.662  1.00  0.780          C  
ATOM   4878  CG  MET A 318       0.032  -2.929  -8.242  1.00  0.780          C  
ATOM   4879  SD  MET A 318      -0.021  -4.629  -8.221  1.00  0.780          S  
ATOM   4880  CE  MET A 318      -1.728  -4.888  -8.468  1.00  0.780          C  
ATOM   4881  H   MET A 318       1.010  -0.169 -11.442  1.00  0.720          H  
ATOM   4882  HA  MET A 318      -0.985  -0.486  -9.271  1.00  0.650          H  
ATOM   4883 1HB  MET A 318      -0.820  -2.691 -10.211  1.00  0.940          H  
ATOM   4884 2HB  MET A 318       0.928  -2.647 -10.180  1.00  0.940          H  
ATOM   4885 1HG  MET A 318       0.959  -2.665  -7.731  1.00  0.940          H  
ATOM   4886 2HG  MET A 318      -0.800  -2.556  -7.650  1.00  0.940          H  
ATOM   4887 1HE  MET A 318      -1.974  -5.921  -8.485  1.00  0.940          H  
ATOM   4888 2HE  MET A 318      -2.278  -4.407  -7.668  1.00  0.940          H  
ATOM   4889 3HE  MET A 318      -1.982  -4.470  -9.382  1.00  0.940          H  
ATOM   4890  N   LEU A 319       0.689  -0.097  -7.474  1.00  0.370          N  
ATOM   4891  CA  LEU A 319       1.647   0.325  -6.494  1.00  0.380          C  
ATOM   4892  C   LEU A 319       1.710  -0.693  -5.337  1.00  0.390          C  
ATOM   4893  O   LEU A 319       0.685  -1.251  -4.929  1.00  0.440          O  
ATOM   4894  CB  LEU A 319       1.231   1.721  -5.993  1.00  0.530          C  
ATOM   4895  CG  LEU A 319       1.030   2.857  -7.126  1.00  0.530          C  
ATOM   4896  CD1 LEU A 319      -0.472   2.915  -7.600  1.00  0.530          C  
ATOM   4897  CD2 LEU A 319       1.466   4.211  -6.580  1.00  0.530          C  
ATOM   4898  H   LEU A 319      -0.276  -0.245  -7.214  1.00  0.440          H  
ATOM   4899  HA  LEU A 319       2.617   0.390  -6.962  1.00  0.460          H  
ATOM   4900 1HB  LEU A 319       0.320   1.625  -5.432  1.00  0.630          H  
ATOM   4901 2HB  LEU A 319       1.997   2.066  -5.326  1.00  0.630          H  
ATOM   4902  HG  LEU A 319       1.630   2.608  -7.991  1.00  0.630          H  
ATOM   4903 1HD1 LEU A 319      -0.574   3.681  -8.369  1.00  0.630          H  
ATOM   4904 2HD1 LEU A 319      -0.802   1.971  -8.010  1.00  0.630          H  
ATOM   4905 3HD1 LEU A 319      -1.105   3.164  -6.763  1.00  0.630          H  
ATOM   4906 1HD2 LEU A 319       1.340   4.973  -7.348  1.00  0.630          H  
ATOM   4907 2HD2 LEU A 319       0.869   4.472  -5.708  1.00  0.630          H  
ATOM   4908 3HD2 LEU A 319       2.501   4.162  -6.304  1.00  0.630          H  
ATOM   4909  N   LEU A 320       2.908  -0.944  -4.817  1.00  0.410          N  
ATOM   4910  CA  LEU A 320       3.068  -1.815  -3.647  1.00  0.440          C  
ATOM   4911  C   LEU A 320       3.239  -0.889  -2.448  1.00  0.480          C  
ATOM   4912  O   LEU A 320       4.172  -0.079  -2.403  1.00  0.610          O  
ATOM   4913  CB  LEU A 320       4.279  -2.764  -3.788  1.00  0.600          C  
ATOM   4914  CG  LEU A 320       4.364  -3.634  -5.093  1.00  0.600          C  
ATOM   4915  CD1 LEU A 320       5.628  -4.554  -5.007  1.00  0.600          C  
ATOM   4916  CD2 LEU A 320       3.090  -4.464  -5.300  1.00  0.600          C  
ATOM   4917  H   LEU A 320       3.717  -0.533  -5.279  1.00  0.490          H  
ATOM   4918  HA  LEU A 320       2.166  -2.402  -3.490  1.00  0.530          H  
ATOM   4919 1HB  LEU A 320       5.193  -2.185  -3.714  1.00  0.720          H  
ATOM   4920 2HB  LEU A 320       4.255  -3.455  -2.951  1.00  0.720          H  
ATOM   4921  HG  LEU A 320       4.487  -2.966  -5.943  1.00  0.720          H  
ATOM   4922 1HD1 LEU A 320       5.719  -5.139  -5.919  1.00  0.720          H  
ATOM   4923 2HD1 LEU A 320       6.519  -3.964  -4.875  1.00  0.720          H  
ATOM   4924 3HD1 LEU A 320       5.536  -5.216  -4.167  1.00  0.720          H  
ATOM   4925 1HD2 LEU A 320       3.179  -5.046  -6.214  1.00  0.720          H  
ATOM   4926 2HD2 LEU A 320       2.955  -5.133  -4.459  1.00  0.720          H  
ATOM   4927 3HD2 LEU A 320       2.222  -3.806  -5.383  1.00  0.720          H  
ATOM   4928  N   ALA A 321       2.336  -0.993  -1.473  1.00  0.470          N  
ATOM   4929  CA  ALA A 321       2.321  -0.045  -0.363  1.00  0.490          C  
ATOM   4930  C   ALA A 321       2.268  -0.694   1.018  1.00  0.510          C  
ATOM   4931  O   ALA A 321       1.968  -1.889   1.168  1.00  0.540          O  
ATOM   4932  CB  ALA A 321       1.129   0.883  -0.521  1.00  0.680          C  
ATOM   4933  H   ALA A 321       1.613  -1.718  -1.520  1.00  0.560          H  
ATOM   4934  HA  ALA A 321       3.236   0.538  -0.412  1.00  0.590          H  
ATOM   4935 1HB  ALA A 321       1.131   1.622   0.274  1.00  0.810          H  
ATOM   4936 2HB  ALA A 321       1.183   1.386  -1.483  1.00  0.810          H  
ATOM   4937 3HB  ALA A 321       0.219   0.294  -0.463  1.00  0.810          H  
ATOM   4938  N   GLY A 322       2.636   0.112   2.016  1.00  0.520          N  
ATOM   4939  CA  GLY A 322       2.640  -0.287   3.415  1.00  0.570          C  
ATOM   4940  C   GLY A 322       4.030  -0.114   4.003  1.00  0.600          C  
ATOM   4941  O   GLY A 322       5.029  -0.123   3.277  1.00  0.530          O  
ATOM   4942  H   GLY A 322       2.902   1.075   1.778  1.00  0.620          H  
ATOM   4943 1HA  GLY A 322       1.925   0.319   3.970  1.00  0.680          H  
ATOM   4944 2HA  GLY A 322       2.327  -1.329   3.504  1.00  0.680          H  
ATOM   4945  N   ASP A 323       4.114  -0.069   5.336  1.00  0.760          N  
ATOM   4946  CA  ASP A 323       5.390   0.121   6.030  1.00  0.850          C  
ATOM   4947  C   ASP A 323       6.380  -0.971   5.652  1.00  0.830          C  
ATOM   4948  O   ASP A 323       7.580  -0.724   5.515  1.00  0.800          O  
ATOM   4949  CB  ASP A 323       5.158   0.097   7.539  1.00  1.150          C  
ATOM   4950  CG  ASP A 323       4.400   1.333   8.043  1.00  1.150          C  
ATOM   4951  OD1 ASP A 323       4.298   2.291   7.320  1.00  1.150          O  
ATOM   4952  OD2 ASP A 323       3.900   1.289   9.147  1.00  1.150          O  
ATOM   4953  H   ASP A 323       3.261  -0.096   5.881  1.00  0.910          H  
ATOM   4954  HA  ASP A 323       5.808   1.087   5.741  1.00  1.020          H  
ATOM   4955 1HB  ASP A 323       4.593  -0.795   7.810  1.00  1.380          H  
ATOM   4956 2HB  ASP A 323       6.119   0.038   8.056  1.00  1.380          H  
ATOM   4957  N   ASN A 324       5.848  -2.168   5.424  1.00  0.880          N  
ATOM   4958  CA  ASN A 324       6.609  -3.338   5.035  1.00  0.910          C  
ATOM   4959  C   ASN A 324       7.194  -3.242   3.628  1.00  0.800          C  
ATOM   4960  O   ASN A 324       8.221  -3.865   3.346  1.00  0.830          O  
ATOM   4961  CB  ASN A 324       5.702  -4.538   5.106  1.00  1.260          C  
ATOM   4962  CG  ASN A 324       5.388  -4.939   6.491  1.00  1.260          C  
ATOM   4963  OD1 ASN A 324       6.254  -5.021   7.374  1.00  1.260          O  
ATOM   4964  ND2 ASN A 324       4.135  -5.148   6.729  1.00  1.260          N  
ATOM   4965  H   ASN A 324       4.857  -2.282   5.592  1.00  1.060          H  
ATOM   4966  HA  ASN A 324       7.436  -3.457   5.735  1.00  1.090          H  
ATOM   4967 1HB  ASN A 324       4.769  -4.320   4.582  1.00  1.510          H  
ATOM   4968 2HB  ASN A 324       6.172  -5.379   4.593  1.00  1.510          H  
ATOM   4969 1HD2 ASN A 324       3.842  -5.411   7.646  1.00  1.510          H  
ATOM   4970 2HD2 ASN A 324       3.441  -5.016   5.986  1.00  1.510          H  
ATOM   4971  N   GLN A 325       6.556  -2.481   2.729  1.00  0.700          N  
ATOM   4972  CA  GLN A 325       7.065  -2.376   1.369  1.00  0.660          C  
ATOM   4973  C   GLN A 325       8.168  -1.346   1.358  1.00  0.570          C  
ATOM   4974  O   GLN A 325       9.128  -1.459   0.595  1.00  0.600          O  
ATOM   4975  CB  GLN A 325       5.939  -2.048   0.384  1.00  0.940          C  
ATOM   4976  CG  GLN A 325       4.931  -3.176   0.248  1.00  0.940          C  
ATOM   4977  CD  GLN A 325       5.578  -4.407  -0.284  1.00  0.940          C  
ATOM   4978  OE1 GLN A 325       6.205  -4.348  -1.339  1.00  0.940          O  
ATOM   4979  NE2 GLN A 325       5.476  -5.506   0.446  1.00  0.940          N  
ATOM   4980  H   GLN A 325       5.735  -1.933   2.981  1.00  0.840          H  
ATOM   4981  HA  GLN A 325       7.507  -3.328   1.083  1.00  0.790          H  
ATOM   4982 1HB  GLN A 325       5.405  -1.151   0.717  1.00  1.130          H  
ATOM   4983 2HB  GLN A 325       6.356  -1.833  -0.599  1.00  1.130          H  
ATOM   4984 1HG  GLN A 325       4.507  -3.397   1.228  1.00  1.130          H  
ATOM   4985 2HG  GLN A 325       4.144  -2.884  -0.435  1.00  1.130          H  
ATOM   4986 1HE2 GLN A 325       5.930  -6.358   0.166  1.00  1.130          H  
ATOM   4987 2HE2 GLN A 325       4.970  -5.487   1.308  1.00  1.130          H  
ATOM   4988  N   VAL A 326       8.042  -0.372   2.254  1.00  0.540          N  
ATOM   4989  CA  VAL A 326       9.053   0.653   2.409  1.00  0.520          C  
ATOM   4990  C   VAL A 326      10.306   0.051   3.019  1.00  0.560          C  
ATOM   4991  O   VAL A 326      11.397   0.152   2.455  1.00  0.580          O  
ATOM   4992  CB  VAL A 326       8.536   1.775   3.321  1.00  0.740          C  
ATOM   4993  CG1 VAL A 326       9.620   2.744   3.661  1.00  0.740          C  
ATOM   4994  CG2 VAL A 326       7.465   2.483   2.619  1.00  0.740          C  
ATOM   4995  H   VAL A 326       7.176  -0.343   2.802  1.00  0.650          H  
ATOM   4996  HA  VAL A 326       9.289   1.064   1.425  1.00  0.620          H  
ATOM   4997  HB  VAL A 326       8.158   1.352   4.245  1.00  0.880          H  
ATOM   4998 1HG1 VAL A 326       9.204   3.504   4.283  1.00  0.880          H  
ATOM   4999 2HG1 VAL A 326      10.432   2.253   4.196  1.00  0.880          H  
ATOM   5000 3HG1 VAL A 326       9.999   3.176   2.761  1.00  0.880          H  
ATOM   5001 1HG2 VAL A 326       7.085   3.271   3.246  1.00  0.880          H  
ATOM   5002 2HG2 VAL A 326       7.880   2.901   1.708  1.00  0.880          H  
ATOM   5003 3HG2 VAL A 326       6.663   1.790   2.376  1.00  0.880          H  
ATOM   5004  N   ASN A 327      10.138  -0.646   4.143  1.00  0.600          N  
ATOM   5005  CA  ASN A 327      11.263  -1.227   4.855  1.00  0.650          C  
ATOM   5006  C   ASN A 327      12.020  -2.243   4.021  1.00  0.610          C  
ATOM   5007  O   ASN A 327      13.245  -2.339   4.110  1.00  0.700          O  
ATOM   5008  CB  ASN A 327      10.782  -1.869   6.136  1.00  0.890          C  
ATOM   5009  CG  ASN A 327      10.382  -0.855   7.173  1.00  0.890          C  
ATOM   5010  OD1 ASN A 327      10.765   0.322   7.123  1.00  0.890          O  
ATOM   5011  ND2 ASN A 327       9.614  -1.296   8.131  1.00  0.890          N  
ATOM   5012  H   ASN A 327       9.203  -0.712   4.553  1.00  0.720          H  
ATOM   5013  HA  ASN A 327      11.960  -0.427   5.101  1.00  0.780          H  
ATOM   5014 1HB  ASN A 327       9.922  -2.506   5.915  1.00  1.070          H  
ATOM   5015 2HB  ASN A 327      11.567  -2.505   6.540  1.00  1.070          H  
ATOM   5016 1HD2 ASN A 327       9.313  -0.676   8.853  1.00  1.070          H  
ATOM   5017 2HD2 ASN A 327       9.327  -2.253   8.142  1.00  1.070          H  
ATOM   5018  N   ASN A 328      11.308  -2.965   3.163  1.00  0.540          N  
ATOM   5019  CA  ASN A 328      11.928  -3.972   2.333  1.00  0.540          C  
ATOM   5020  C   ASN A 328      12.152  -3.500   0.903  1.00  0.570          C  
ATOM   5021  O   ASN A 328      12.427  -4.323   0.021  1.00  0.600          O  
ATOM   5022  CB  ASN A 328      11.102  -5.226   2.354  1.00  0.760          C  
ATOM   5023  CG  ASN A 328      11.116  -5.852   3.694  1.00  0.760          C  
ATOM   5024  OD1 ASN A 328      12.127  -6.415   4.115  1.00  0.760          O  
ATOM   5025  ND2 ASN A 328      10.013  -5.763   4.389  1.00  0.760          N  
ATOM   5026  H   ASN A 328      10.288  -2.875   3.136  1.00  0.650          H  
ATOM   5027  HA  ASN A 328      12.907  -4.205   2.754  1.00  0.650          H  
ATOM   5028 1HB  ASN A 328      10.077  -4.994   2.072  1.00  0.910          H  
ATOM   5029 2HB  ASN A 328      11.496  -5.934   1.632  1.00  0.910          H  
ATOM   5030 1HD2 ASN A 328       9.961  -6.162   5.303  1.00  0.910          H  
ATOM   5031 2HD2 ASN A 328       9.211  -5.267   3.999  1.00  0.910          H  
ATOM   5032  N   ASN A 329      12.108  -2.181   0.656  1.00  0.600          N  
ATOM   5033  CA  ASN A 329      12.344  -1.673  -0.693  1.00  0.690          C  
ATOM   5034  C   ASN A 329      13.664  -2.173  -1.248  1.00  0.720          C  
ATOM   5035  O   ASN A 329      13.778  -2.465  -2.439  1.00  0.790          O  
ATOM   5036  CB  ASN A 329      12.323  -0.159  -0.734  1.00  0.930          C  
ATOM   5037  CG  ASN A 329      12.569   0.346  -2.124  1.00  0.930          C  
ATOM   5038  OD1 ASN A 329      11.776   0.138  -3.050  1.00  0.930          O  
ATOM   5039  ND2 ASN A 329      13.701   0.986  -2.290  1.00  0.930          N  
ATOM   5040  H   ASN A 329      11.877  -1.510   1.398  1.00  0.720          H  
ATOM   5041  HA  ASN A 329      11.551  -2.041  -1.339  1.00  0.830          H  
ATOM   5042 1HB  ASN A 329      11.345   0.202  -0.386  1.00  1.120          H  
ATOM   5043 2HB  ASN A 329      13.078   0.243  -0.060  1.00  1.120          H  
ATOM   5044 1HD2 ASN A 329      13.996   1.312  -3.212  1.00  1.120          H  
ATOM   5045 2HD2 ASN A 329      14.315   1.117  -1.516  1.00  1.120          H  
ATOM   5046  N   LEU A 330      14.672  -2.279  -0.389  1.00  0.720          N  
ATOM   5047  CA  LEU A 330      15.962  -2.752  -0.830  1.00  0.800          C  
ATOM   5048  C   LEU A 330      15.899  -4.202  -1.295  1.00  0.820          C  
ATOM   5049  O   LEU A 330      16.680  -4.593  -2.162  1.00  0.980          O  
ATOM   5050  CB  LEU A 330      16.990  -2.606   0.289  1.00  1.090          C  
ATOM   5051  CG  LEU A 330      17.406  -1.178   0.689  1.00  1.090          C  
ATOM   5052  CD1 LEU A 330      18.282  -1.274   1.931  1.00  1.090          C  
ATOM   5053  CD2 LEU A 330      18.171  -0.497  -0.463  1.00  1.090          C  
ATOM   5054  H   LEU A 330      14.532  -2.006   0.576  1.00  0.860          H  
ATOM   5055  HA  LEU A 330      16.267  -2.155  -1.686  1.00  0.960          H  
ATOM   5056 1HB  LEU A 330      16.574  -3.050   1.167  1.00  1.310          H  
ATOM   5057 2HB  LEU A 330      17.889  -3.154   0.019  1.00  1.310          H  
ATOM   5058  HG  LEU A 330      16.523  -0.588   0.937  1.00  1.310          H  
ATOM   5059 1HD1 LEU A 330      18.584  -0.273   2.243  1.00  1.310          H  
ATOM   5060 2HD1 LEU A 330      17.723  -1.749   2.740  1.00  1.310          H  
ATOM   5061 3HD1 LEU A 330      19.170  -1.867   1.708  1.00  1.310          H  
ATOM   5062 1HD2 LEU A 330      18.469   0.503  -0.153  1.00  1.310          H  
ATOM   5063 2HD2 LEU A 330      19.059  -1.080  -0.706  1.00  1.310          H  
ATOM   5064 3HD2 LEU A 330      17.546  -0.412  -1.353  1.00  1.310          H  
ATOM   5065  N   PHE A 331      15.046  -5.037  -0.681  1.00  0.770          N  
ATOM   5066  CA  PHE A 331      14.958  -6.437  -1.075  1.00  0.840          C  
ATOM   5067  C   PHE A 331      14.461  -6.457  -2.513  1.00  0.850          C  
ATOM   5068  O   PHE A 331      15.002  -7.179  -3.363  1.00  0.980          O  
ATOM   5069  CB  PHE A 331      14.003  -7.253  -0.198  1.00  1.150          C  
ATOM   5070  CG  PHE A 331      14.046  -8.733  -0.542  1.00  1.150          C  
ATOM   5071  CD1 PHE A 331      14.970  -9.575   0.083  1.00  1.150          C  
ATOM   5072  CD2 PHE A 331      13.221  -9.273  -1.524  1.00  1.150          C  
ATOM   5073  CE1 PHE A 331      15.047 -10.912  -0.257  1.00  1.150          C  
ATOM   5074  CE2 PHE A 331      13.299 -10.609  -1.862  1.00  1.150          C  
ATOM   5075  CZ  PHE A 331      14.215 -11.428  -1.225  1.00  1.150          C  
ATOM   5076  H   PHE A 331      14.385  -4.702   0.014  1.00  0.920          H  
ATOM   5077  HA  PHE A 331      15.951  -6.885  -1.035  1.00  1.010          H  
ATOM   5078 1HB  PHE A 331      14.261  -7.127   0.855  1.00  1.380          H  
ATOM   5079 2HB  PHE A 331      12.984  -6.893  -0.334  1.00  1.380          H  
ATOM   5080  HD1 PHE A 331      15.639  -9.170   0.846  1.00  1.380          H  
ATOM   5081  HD2 PHE A 331      12.506  -8.624  -2.038  1.00  1.380          H  
ATOM   5082  HE1 PHE A 331      15.775 -11.566   0.236  1.00  1.380          H  
ATOM   5083  HE2 PHE A 331      12.646 -11.015  -2.633  1.00  1.380          H  
ATOM   5084  HZ  PHE A 331      14.290 -12.483  -1.489  1.00  1.380          H  
ATOM   5085  N   LEU A 332      13.401  -5.662  -2.760  1.00  0.780          N  
ATOM   5086  CA  LEU A 332      12.772  -5.574  -4.074  1.00  0.830          C  
ATOM   5087  C   LEU A 332      13.755  -5.133  -5.148  1.00  0.870          C  
ATOM   5088  O   LEU A 332      13.745  -5.668  -6.255  1.00  0.980          O  
ATOM   5089  CB  LEU A 332      11.595  -4.577  -4.033  1.00  1.140          C  
ATOM   5090  CG  LEU A 332      10.284  -5.006  -3.325  1.00  1.140          C  
ATOM   5091  CD1 LEU A 332       9.396  -3.805  -3.089  1.00  1.140          C  
ATOM   5092  CD2 LEU A 332       9.534  -5.955  -4.258  1.00  1.140          C  
ATOM   5093  H   LEU A 332      13.027  -5.115  -1.976  1.00  0.940          H  
ATOM   5094  HA  LEU A 332      12.407  -6.559  -4.325  1.00  1.000          H  
ATOM   5095 1HB  LEU A 332      11.938  -3.675  -3.538  1.00  1.370          H  
ATOM   5096 2HB  LEU A 332      11.345  -4.310  -5.055  1.00  1.370          H  
ATOM   5097  HG  LEU A 332      10.498  -5.479  -2.366  1.00  1.370          H  
ATOM   5098 1HD1 LEU A 332       8.468  -4.128  -2.615  1.00  1.370          H  
ATOM   5099 2HD1 LEU A 332       9.893  -3.094  -2.442  1.00  1.370          H  
ATOM   5100 3HD1 LEU A 332       9.176  -3.342  -4.016  1.00  1.370          H  
ATOM   5101 1HD2 LEU A 332       8.599  -6.232  -3.828  1.00  1.370          H  
ATOM   5102 2HD2 LEU A 332       9.336  -5.457  -5.208  1.00  1.370          H  
ATOM   5103 3HD2 LEU A 332      10.123  -6.835  -4.419  1.00  1.370          H  
ATOM   5104  N   GLU A 333      14.608  -4.163  -4.832  1.00  0.840          N  
ATOM   5105  CA  GLU A 333      15.598  -3.726  -5.804  1.00  0.930          C  
ATOM   5106  C   GLU A 333      16.677  -4.805  -6.047  1.00  0.940          C  
ATOM   5107  O   GLU A 333      17.019  -5.112  -7.193  1.00  1.160          O  
ATOM   5108  CB  GLU A 333      16.245  -2.426  -5.318  1.00  1.270          C  
ATOM   5109  CG  GLU A 333      15.300  -1.216  -5.311  1.00  1.270          C  
ATOM   5110  CD  GLU A 333      15.925   0.027  -4.717  1.00  1.270          C  
ATOM   5111  OE1 GLU A 333      17.037  -0.067  -4.252  1.00  1.270          O  
ATOM   5112  OE2 GLU A 333      15.275   1.059  -4.697  1.00  1.270          O  
ATOM   5113  H   GLU A 333      14.528  -3.698  -3.921  1.00  1.010          H  
ATOM   5114  HA  GLU A 333      15.089  -3.531  -6.747  1.00  1.120          H  
ATOM   5115 1HB  GLU A 333      16.610  -2.570  -4.299  1.00  1.520          H  
ATOM   5116 2HB  GLU A 333      17.103  -2.188  -5.945  1.00  1.520          H  
ATOM   5117 1HG  GLU A 333      14.992  -1.004  -6.334  1.00  1.520          H  
ATOM   5118 2HG  GLU A 333      14.405  -1.469  -4.742  1.00  1.520          H  
ATOM   5119  N   GLN A 334      17.159  -5.457  -4.983  1.00  0.860          N  
ATOM   5120  CA  GLN A 334      18.215  -6.468  -5.113  1.00  0.910          C  
ATOM   5121  C   GLN A 334      17.797  -7.673  -5.943  1.00  0.860          C  
ATOM   5122  O   GLN A 334      18.603  -8.244  -6.678  1.00  0.940          O  
ATOM   5123  CB  GLN A 334      18.664  -6.956  -3.733  1.00  1.250          C  
ATOM   5124  CG  GLN A 334      19.451  -5.944  -2.923  1.00  1.250          C  
ATOM   5125  CD  GLN A 334      19.706  -6.432  -1.504  1.00  1.250          C  
ATOM   5126  OE1 GLN A 334      20.541  -7.319  -1.284  1.00  1.250          O  
ATOM   5127  NE2 GLN A 334      18.971  -5.866  -0.554  1.00  1.250          N  
ATOM   5128  H   GLN A 334      16.838  -5.196  -4.045  1.00  1.030          H  
ATOM   5129  HA  GLN A 334      19.066  -6.003  -5.607  1.00  1.090          H  
ATOM   5130 1HB  GLN A 334      17.780  -7.220  -3.148  1.00  1.500          H  
ATOM   5131 2HB  GLN A 334      19.265  -7.858  -3.840  1.00  1.500          H  
ATOM   5132 1HG  GLN A 334      20.416  -5.804  -3.405  1.00  1.500          H  
ATOM   5133 2HG  GLN A 334      18.925  -5.002  -2.885  1.00  1.500          H  
ATOM   5134 1HE2 GLN A 334      19.077  -6.140   0.435  1.00  1.500          H  
ATOM   5135 2HE2 GLN A 334      18.304  -5.158  -0.811  1.00  1.500          H  
ATOM   5136  N   ASN A 335      16.532  -8.052  -5.828  1.00  0.800          N  
ATOM   5137  CA  ASN A 335      15.982  -9.210  -6.509  1.00  0.840          C  
ATOM   5138  C   ASN A 335      15.095  -8.824  -7.686  1.00  0.830          C  
ATOM   5139  O   ASN A 335      14.260  -9.623  -8.138  1.00  0.880          O  
ATOM   5140  CB  ASN A 335      15.244 -10.048  -5.501  1.00  1.160          C  
ATOM   5141  CG  ASN A 335      16.208 -10.618  -4.515  1.00  1.160          C  
ATOM   5142  OD1 ASN A 335      16.876 -11.633  -4.769  1.00  1.160          O  
ATOM   5143  ND2 ASN A 335      16.334  -9.955  -3.404  1.00  1.160          N  
ATOM   5144  H   ASN A 335      15.935  -7.544  -5.164  1.00  0.960          H  
ATOM   5145  HA  ASN A 335      16.808  -9.796  -6.912  1.00  1.010          H  
ATOM   5146 1HB  ASN A 335      14.499  -9.441  -4.975  1.00  1.390          H  
ATOM   5147 2HB  ASN A 335      14.732 -10.850  -6.010  1.00  1.390          H  
ATOM   5148 1HD2 ASN A 335      16.983 -10.256  -2.709  1.00  1.390          H  
ATOM   5149 2HD2 ASN A 335      15.779  -9.118  -3.251  1.00  1.390          H  
ATOM   5150  N   LEU A 336      15.290  -7.611  -8.200  1.00  0.810          N  
ATOM   5151  CA  LEU A 336      14.488  -7.084  -9.281  1.00  0.820          C  
ATOM   5152  C   LEU A 336      14.247  -7.998 -10.471  1.00  0.870          C  
ATOM   5153  O   LEU A 336      13.111  -8.104 -10.944  1.00  0.880          O  
ATOM   5154  CB  LEU A 336      15.158  -5.822  -9.814  1.00  1.140          C  
ATOM   5155  CG  LEU A 336      14.480  -5.139 -10.990  1.00  1.140          C  
ATOM   5156  CD1 LEU A 336      13.131  -4.687 -10.551  1.00  1.140          C  
ATOM   5157  CD2 LEU A 336      15.344  -3.973 -11.454  1.00  1.140          C  
ATOM   5158  H   LEU A 336      15.997  -6.981  -7.799  1.00  0.970          H  
ATOM   5159  HA  LEU A 336      13.530  -6.825  -8.845  1.00  0.980          H  
ATOM   5160 1HB  LEU A 336      15.202  -5.101  -9.000  1.00  1.370          H  
ATOM   5161 2HB  LEU A 336      16.181  -6.070 -10.106  1.00  1.370          H  
ATOM   5162  HG  LEU A 336      14.358  -5.834 -11.820  1.00  1.370          H  
ATOM   5163 1HD1 LEU A 336      12.653  -4.208 -11.332  1.00  1.370          H  
ATOM   5164 2HD1 LEU A 336      12.521  -5.524 -10.243  1.00  1.370          H  
ATOM   5165 3HD1 LEU A 336      13.240  -3.993  -9.717  1.00  1.370          H  
ATOM   5166 1HD2 LEU A 336      14.878  -3.475 -12.297  1.00  1.370          H  
ATOM   5167 2HD2 LEU A 336      15.469  -3.261 -10.635  1.00  1.370          H  
ATOM   5168 3HD2 LEU A 336      16.321  -4.351 -11.760  1.00  1.370          H  
ATOM   5169  N   GLU A 337      15.282  -8.640 -11.003  1.00  0.960          N  
ATOM   5170  CA  GLU A 337      15.071  -9.436 -12.209  1.00  1.050          C  
ATOM   5171  C   GLU A 337      14.097 -10.593 -12.000  1.00  1.010          C  
ATOM   5172  O   GLU A 337      13.273 -10.881 -12.880  1.00  1.050          O  
ATOM   5173  CB  GLU A 337      16.411  -9.958 -12.730  1.00  1.430          C  
ATOM   5174  CG  GLU A 337      17.343  -8.858 -13.257  1.00  1.430          C  
ATOM   5175  CD  GLU A 337      18.066  -8.127 -12.161  1.00  1.430          C  
ATOM   5176  OE1 GLU A 337      17.896  -8.504 -11.021  1.00  1.430          O  
ATOM   5177  OE2 GLU A 337      18.775  -7.198 -12.451  1.00  1.430          O  
ATOM   5178  H   GLU A 337      16.220  -8.550 -10.598  1.00  1.150          H  
ATOM   5179  HA  GLU A 337      14.648  -8.780 -12.969  1.00  1.260          H  
ATOM   5180 1HB  GLU A 337      16.928 -10.496 -11.935  1.00  1.720          H  
ATOM   5181 2HB  GLU A 337      16.236 -10.664 -13.541  1.00  1.720          H  
ATOM   5182 1HG  GLU A 337      18.076  -9.305 -13.928  1.00  1.720          H  
ATOM   5183 2HG  GLU A 337      16.750  -8.147 -13.830  1.00  1.720          H  
ATOM   5184  N   SER A 338      14.180 -11.244 -10.836  1.00  0.980          N  
ATOM   5185  CA  SER A 338      13.319 -12.371 -10.518  1.00  1.000          C  
ATOM   5186  C   SER A 338      11.877 -11.918 -10.396  1.00  0.910          C  
ATOM   5187  O   SER A 338      10.961 -12.610 -10.855  1.00  0.980          O  
ATOM   5188  CB  SER A 338      13.758 -13.008  -9.208  1.00  1.390          C  
ATOM   5189  OG  SER A 338      15.031 -13.592  -9.321  1.00  1.390          O  
ATOM   5190  H   SER A 338      14.876 -10.955 -10.161  1.00  1.180          H  
ATOM   5191  HA  SER A 338      13.390 -13.104 -11.321  1.00  1.200          H  
ATOM   5192 1HB  SER A 338      13.774 -12.245  -8.425  1.00  1.670          H  
ATOM   5193 2HB  SER A 338      13.032 -13.759  -8.911  1.00  1.670          H  
ATOM   5194  HG  SER A 338      15.221 -13.988  -8.464  1.00  1.670          H  
ATOM   5195  N   LEU A 339      11.693 -10.766  -9.754  1.00  0.810          N  
ATOM   5196  CA  LEU A 339      10.376 -10.203  -9.508  1.00  0.800          C  
ATOM   5197  C   LEU A 339       9.707  -9.751 -10.792  1.00  0.760          C  
ATOM   5198  O   LEU A 339       8.509  -9.986 -11.003  1.00  0.730          O  
ATOM   5199  CB  LEU A 339      10.562  -8.999  -8.599  1.00  1.120          C  
ATOM   5200  CG  LEU A 339      11.084  -9.318  -7.216  1.00  1.120          C  
ATOM   5201  CD1 LEU A 339      11.455  -8.066  -6.570  1.00  1.120          C  
ATOM   5202  CD2 LEU A 339      10.068 -10.031  -6.390  1.00  1.120          C  
ATOM   5203  H   LEU A 339      12.525 -10.292  -9.379  1.00  0.970          H  
ATOM   5204  HA  LEU A 339       9.751 -10.962  -9.049  1.00  0.960          H  
ATOM   5205 1HB  LEU A 339      11.273  -8.322  -9.069  1.00  1.350          H  
ATOM   5206 2HB  LEU A 339       9.616  -8.477  -8.497  1.00  1.350          H  
ATOM   5207  HG  LEU A 339      11.964  -9.936  -7.300  1.00  1.350          H  
ATOM   5208 1HD1 LEU A 339      11.848  -8.292  -5.586  1.00  1.350          H  
ATOM   5209 2HD1 LEU A 339      12.213  -7.559  -7.148  1.00  1.350          H  
ATOM   5210 3HD1 LEU A 339      10.585  -7.436  -6.498  1.00  1.350          H  
ATOM   5211 1HD2 LEU A 339      10.515 -10.219  -5.426  1.00  1.350          H  
ATOM   5212 2HD2 LEU A 339       9.194  -9.403  -6.276  1.00  1.350          H  
ATOM   5213 3HD2 LEU A 339       9.786 -10.978  -6.839  1.00  1.350          H  
ATOM   5214  N   ARG A 340      10.488  -9.113 -11.664  1.00  0.830          N  
ATOM   5215  CA  ARG A 340       9.964  -8.629 -12.921  1.00  0.900          C  
ATOM   5216  C   ARG A 340       9.517  -9.797 -13.785  1.00  0.860          C  
ATOM   5217  O   ARG A 340       8.440  -9.754 -14.396  1.00  0.880          O  
ATOM   5218  CB  ARG A 340      11.010  -7.818 -13.666  1.00  1.230          C  
ATOM   5219  CG  ARG A 340      10.496  -7.207 -14.938  1.00  1.230          C  
ATOM   5220  CD  ARG A 340      11.476  -6.362 -15.625  1.00  1.230          C  
ATOM   5221  NE  ARG A 340      10.904  -5.776 -16.843  1.00  1.230          N  
ATOM   5222  CZ  ARG A 340      11.533  -4.916 -17.671  1.00  1.230          C  
ATOM   5223  NH1 ARG A 340      12.768  -4.531 -17.422  1.00  1.230          N  
ATOM   5224  NH2 ARG A 340      10.904  -4.456 -18.745  1.00  1.230          N  
ATOM   5225  H   ARG A 340      11.467  -8.925 -11.424  1.00  1.000          H  
ATOM   5226  HA  ARG A 340       9.105  -7.991 -12.717  1.00  1.080          H  
ATOM   5227 1HB  ARG A 340      11.374  -7.015 -13.022  1.00  1.480          H  
ATOM   5228 2HB  ARG A 340      11.863  -8.456 -13.907  1.00  1.480          H  
ATOM   5229 1HG  ARG A 340      10.181  -7.986 -15.627  1.00  1.480          H  
ATOM   5230 2HG  ARG A 340       9.658  -6.588 -14.671  1.00  1.480          H  
ATOM   5231 1HD  ARG A 340      11.795  -5.570 -14.972  1.00  1.480          H  
ATOM   5232 2HD  ARG A 340      12.332  -6.975 -15.906  1.00  1.480          H  
ATOM   5233  HE  ARG A 340       9.955  -6.039 -17.086  1.00  1.480          H  
ATOM   5234 1HH1 ARG A 340      13.256  -4.877 -16.612  1.00  1.480          H  
ATOM   5235 2HH1 ARG A 340      13.231  -3.885 -18.045  1.00  1.480          H  
ATOM   5236 1HH2 ARG A 340       9.954  -4.748 -18.946  1.00  1.480          H  
ATOM   5237 2HH2 ARG A 340      11.369  -3.812 -19.367  1.00  1.480          H  
ATOM   5238  N   ALA A 341      10.357 -10.840 -13.845  1.00  0.870          N  
ATOM   5239  CA  ALA A 341      10.059 -12.007 -14.644  1.00  0.940          C  
ATOM   5240  C   ALA A 341       8.775 -12.697 -14.203  1.00  0.900          C  
ATOM   5241  O   ALA A 341       7.967 -13.071 -15.052  1.00  0.980          O  
ATOM   5242  CB  ALA A 341      11.213 -12.982 -14.565  1.00  1.290          C  
ATOM   5243  H   ALA A 341      11.252 -10.800 -13.349  1.00  1.040          H  
ATOM   5244  HA  ALA A 341       9.930 -11.683 -15.675  1.00  1.130          H  
ATOM   5245 1HB  ALA A 341      11.002 -13.847 -15.190  1.00  1.550          H  
ATOM   5246 2HB  ALA A 341      12.125 -12.494 -14.906  1.00  1.550          H  
ATOM   5247 3HB  ALA A 341      11.340 -13.303 -13.529  1.00  1.550          H  
ATOM   5248  N   GLU A 342       8.531 -12.817 -12.890  1.00  0.820          N  
ATOM   5249  CA  GLU A 342       7.288 -13.464 -12.479  1.00  0.820          C  
ATOM   5250  C   GLU A 342       6.086 -12.576 -12.782  1.00  0.820          C  
ATOM   5251  O   GLU A 342       5.046 -13.042 -13.258  1.00  0.860          O  
ATOM   5252  CB  GLU A 342       7.299 -13.772 -10.976  1.00  1.150          C  
ATOM   5253  CG  GLU A 342       8.284 -14.845 -10.534  1.00  1.150          C  
ATOM   5254  CD  GLU A 342       8.031 -16.193 -11.131  1.00  1.150          C  
ATOM   5255  OE1 GLU A 342       6.935 -16.687 -11.035  1.00  1.150          O  
ATOM   5256  OE2 GLU A 342       8.947 -16.717 -11.710  1.00  1.150          O  
ATOM   5257  H   GLU A 342       9.237 -12.543 -12.198  1.00  0.980          H  
ATOM   5258  HA  GLU A 342       7.181 -14.396 -13.033  1.00  0.980          H  
ATOM   5259 1HB  GLU A 342       7.552 -12.857 -10.430  1.00  1.380          H  
ATOM   5260 2HB  GLU A 342       6.301 -14.073 -10.656  1.00  1.380          H  
ATOM   5261 1HG  GLU A 342       9.289 -14.531 -10.800  1.00  1.380          H  
ATOM   5262 2HG  GLU A 342       8.236 -14.924  -9.454  1.00  1.380          H  
ATOM   5263  N   PHE A 343       6.238 -11.274 -12.558  1.00  0.840          N  
ATOM   5264  CA  PHE A 343       5.150 -10.327 -12.731  1.00  0.890          C  
ATOM   5265  C   PHE A 343       4.540 -10.324 -14.105  1.00  0.910          C  
ATOM   5266  O   PHE A 343       3.324 -10.372 -14.237  1.00  1.010          O  
ATOM   5267  CB  PHE A 343       5.600  -8.929 -12.376  1.00  1.230          C  
ATOM   5268  CG  PHE A 343       4.553  -7.877 -12.605  1.00  1.230          C  
ATOM   5269  CD1 PHE A 343       3.377  -7.864 -11.888  1.00  1.230          C  
ATOM   5270  CD2 PHE A 343       4.765  -6.873 -13.514  1.00  1.230          C  
ATOM   5271  CE1 PHE A 343       2.440  -6.882 -12.111  1.00  1.230          C  
ATOM   5272  CE2 PHE A 343       3.831  -5.887 -13.720  1.00  1.230          C  
ATOM   5273  CZ  PHE A 343       2.674  -5.896 -13.025  1.00  1.230          C  
ATOM   5274  H   PHE A 343       7.123 -10.923 -12.178  1.00  1.010          H  
ATOM   5275  HA  PHE A 343       4.367 -10.605 -12.025  1.00  1.070          H  
ATOM   5276 1HB  PHE A 343       5.910  -8.925 -11.371  1.00  1.470          H  
ATOM   5277 2HB  PHE A 343       6.471  -8.675 -12.978  1.00  1.470          H  
ATOM   5278  HD1 PHE A 343       3.187  -8.652 -11.155  1.00  1.470          H  
ATOM   5279  HD2 PHE A 343       5.690  -6.867 -14.075  1.00  1.470          H  
ATOM   5280  HE1 PHE A 343       1.516  -6.885 -11.566  1.00  1.470          H  
ATOM   5281  HE2 PHE A 343       4.009  -5.092 -14.448  1.00  1.470          H  
ATOM   5282  HZ  PHE A 343       1.936  -5.114 -13.202  1.00  1.470          H  
ATOM   5283  N   PHE A 344       5.367 -10.275 -15.135  1.00  0.870          N  
ATOM   5284  CA  PHE A 344       4.839 -10.172 -16.485  1.00  0.960          C  
ATOM   5285  C   PHE A 344       4.622 -11.529 -17.157  1.00  0.980          C  
ATOM   5286  O   PHE A 344       4.421 -11.604 -18.374  1.00  1.330          O  
ATOM   5287  CB  PHE A 344       5.785  -9.360 -17.376  1.00  1.310          C  
ATOM   5288  CG  PHE A 344       5.937  -7.894 -17.042  1.00  1.310          C  
ATOM   5289  CD1 PHE A 344       7.116  -7.388 -16.519  1.00  1.310          C  
ATOM   5290  CD2 PHE A 344       4.918  -7.021 -17.270  1.00  1.310          C  
ATOM   5291  CE1 PHE A 344       7.238  -6.026 -16.255  1.00  1.310          C  
ATOM   5292  CE2 PHE A 344       5.048  -5.680 -17.000  1.00  1.310          C  
ATOM   5293  CZ  PHE A 344       6.196  -5.191 -16.503  1.00  1.310          C  
ATOM   5294  H   PHE A 344       6.379 -10.250 -14.961  1.00  1.040          H  
ATOM   5295  HA  PHE A 344       3.884  -9.656 -16.430  1.00  1.150          H  
ATOM   5296 1HB  PHE A 344       6.775  -9.814 -17.338  1.00  1.570          H  
ATOM   5297 2HB  PHE A 344       5.447  -9.427 -18.412  1.00  1.570          H  
ATOM   5298  HD1 PHE A 344       7.943  -8.070 -16.331  1.00  1.570          H  
ATOM   5299  HD2 PHE A 344       4.001  -7.385 -17.679  1.00  1.570          H  
ATOM   5300  HE1 PHE A 344       8.148  -5.610 -15.859  1.00  1.570          H  
ATOM   5301  HE2 PHE A 344       4.227  -4.993 -17.189  1.00  1.570          H  
ATOM   5302  HZ  PHE A 344       6.276  -4.129 -16.305  1.00  1.570          H  
ATOM   5303  N   ASP A 345       4.652 -12.625 -16.398  1.00  0.830          N  
ATOM   5304  CA  ASP A 345       4.506 -13.935 -17.023  1.00  0.860          C  
ATOM   5305  C   ASP A 345       3.059 -14.337 -17.356  1.00  0.940          C  
ATOM   5306  O   ASP A 345       2.467 -15.188 -16.676  1.00  1.230          O  
ATOM   5307  CB  ASP A 345       5.142 -15.015 -16.134  1.00  1.190          C  
ATOM   5308  CG  ASP A 345       5.229 -16.403 -16.810  1.00  1.190          C  
ATOM   5309  OD1 ASP A 345       5.115 -16.468 -18.017  1.00  1.190          O  
ATOM   5310  OD2 ASP A 345       5.409 -17.385 -16.109  1.00  1.190          O  
ATOM   5311  H   ASP A 345       4.806 -12.577 -15.383  1.00  1.000          H  
ATOM   5312  HA  ASP A 345       5.065 -13.914 -17.958  1.00  1.030          H  
ATOM   5313 1HB  ASP A 345       6.152 -14.698 -15.866  1.00  1.430          H  
ATOM   5314 2HB  ASP A 345       4.585 -15.093 -15.202  1.00  1.430          H  
ATOM   5315  N   HIS A 346       2.494 -13.716 -18.398  1.00  0.950          N  
ATOM   5316  CA  HIS A 346       1.133 -14.046 -18.843  1.00  1.170          C  
ATOM   5317  C   HIS A 346       1.001 -13.720 -20.344  1.00  1.420          C  
ATOM   5318  O   HIS A 346       1.313 -12.600 -20.753  1.00  1.450          O  
ATOM   5319  CB  HIS A 346       0.082 -13.246 -18.088  1.00  1.550          C  
ATOM   5320  CG  HIS A 346      -1.325 -13.751 -18.290  1.00  1.550          C  
ATOM   5321  ND1 HIS A 346      -2.019 -13.672 -19.503  1.00  1.550          N  
ATOM   5322  CD2 HIS A 346      -2.169 -14.330 -17.411  1.00  1.550          C  
ATOM   5323  CE1 HIS A 346      -3.231 -14.189 -19.318  1.00  1.550          C  
ATOM   5324  NE2 HIS A 346      -3.332 -14.582 -18.070  1.00  1.550          N  
ATOM   5325  H   HIS A 346       3.063 -12.994 -18.852  1.00  1.140          H  
ATOM   5326  HA  HIS A 346       0.953 -15.092 -18.644  1.00  1.400          H  
ATOM   5327 1HB  HIS A 346       0.297 -13.266 -17.029  1.00  1.860          H  
ATOM   5328 2HB  HIS A 346       0.125 -12.209 -18.413  1.00  1.860          H  
ATOM   5329  HD2 HIS A 346      -1.960 -14.546 -16.365  1.00  1.860          H  
ATOM   5330  HE1 HIS A 346      -4.017 -14.284 -20.051  1.00  1.860          H  
ATOM   5331  HE2 HIS A 346      -4.166 -15.013 -17.633  1.00  1.860          H  
ATOM   5332  N   PRO A 347       0.548 -14.666 -21.195  1.00  2.030          N  
ATOM   5333  CA  PRO A 347       0.407 -14.513 -22.641  1.00  2.450          C  
ATOM   5334  C   PRO A 347      -0.798 -13.785 -23.270  1.00  2.080          C  
ATOM   5335  O   PRO A 347      -0.731 -13.468 -24.464  1.00  2.290          O  
ATOM   5336  CB  PRO A 347       0.362 -15.984 -23.087  1.00  3.680          C  
ATOM   5337  CG  PRO A 347      -0.285 -16.723 -21.928  1.00  3.680          C  
ATOM   5338  CD  PRO A 347       0.227 -16.037 -20.694  1.00  3.680          C  
ATOM   5339  HA  PRO A 347       1.332 -14.051 -23.013  1.00  2.940          H  
ATOM   5340 1HB  PRO A 347      -0.215 -16.073 -24.019  1.00  4.410          H  
ATOM   5341 2HB  PRO A 347       1.380 -16.342 -23.309  1.00  4.410          H  
ATOM   5342 1HG  PRO A 347      -1.386 -16.669 -22.007  1.00  4.410          H  
ATOM   5343 2HG  PRO A 347      -0.023 -17.793 -21.961  1.00  4.410          H  
ATOM   5344 1HD  PRO A 347      -0.582 -16.027 -19.946  1.00  4.410          H  
ATOM   5345 2HD  PRO A 347       1.135 -16.552 -20.330  1.00  4.410          H  
ATOM   5346  N   LYS A 348      -1.897 -13.490 -22.567  1.00  1.990          N  
ATOM   5347  CA  LYS A 348      -3.008 -12.997 -23.401  1.00  2.220          C  
ATOM   5348  C   LYS A 348      -2.715 -11.607 -23.941  1.00  2.090          C  
ATOM   5349  O   LYS A 348      -2.770 -10.614 -23.207  1.00  2.790          O  
ATOM   5350  CB  LYS A 348      -4.342 -12.987 -22.634  1.00  3.020          C  
ATOM   5351  CG  LYS A 348      -5.601 -12.544 -23.457  1.00  3.020          C  
ATOM   5352  CD  LYS A 348      -6.012 -13.615 -24.508  1.00  3.020          C  
ATOM   5353  CE  LYS A 348      -7.318 -13.252 -25.256  1.00  3.020          C  
ATOM   5354  NZ  LYS A 348      -7.704 -14.326 -26.262  1.00  3.020          N  
ATOM   5355  H   LYS A 348      -1.989 -13.635 -21.554  1.00  2.390          H  
ATOM   5356  HA  LYS A 348      -3.110 -13.670 -24.250  1.00  2.660          H  
ATOM   5357 1HB  LYS A 348      -4.547 -13.989 -22.267  1.00  3.620          H  
ATOM   5358 2HB  LYS A 348      -4.259 -12.329 -21.767  1.00  3.620          H  
ATOM   5359 1HG  LYS A 348      -6.438 -12.391 -22.770  1.00  3.620          H  
ATOM   5360 2HG  LYS A 348      -5.405 -11.601 -23.966  1.00  3.620          H  
ATOM   5361 1HD  LYS A 348      -5.224 -13.723 -25.248  1.00  3.620          H  
ATOM   5362 2HD  LYS A 348      -6.149 -14.574 -24.004  1.00  3.620          H  
ATOM   5363 1HE  LYS A 348      -8.126 -13.135 -24.537  1.00  3.620          H  
ATOM   5364 2HE  LYS A 348      -7.178 -12.308 -25.784  1.00  3.620          H  
ATOM   5365 1HZ  LYS A 348      -8.568 -14.079 -26.750  1.00  3.620          H  
ATOM   5366 2HZ  LYS A 348      -6.967 -14.439 -26.943  1.00  3.620          H  
ATOM   5367 3HZ  LYS A 348      -7.847 -15.201 -25.776  1.00  3.620          H  
ATOM   5368  N   LYS A 349      -2.416 -11.568 -25.252  1.00  1.860          N  
ATOM   5369  CA  LYS A 349      -2.031 -10.379 -26.030  1.00  2.420          C  
ATOM   5370  C   LYS A 349      -0.866  -9.645 -25.389  1.00  1.920          C  
ATOM   5371  O   LYS A 349      -0.681  -8.446 -25.600  1.00  2.530          O  
ATOM   5372  CB  LYS A 349      -3.212  -9.410 -26.188  1.00  3.160          C  
ATOM   5373  CG  LYS A 349      -4.390  -9.935 -26.985  1.00  3.160          C  
ATOM   5374  CD  LYS A 349      -5.482  -8.853 -27.106  1.00  3.160          C  
ATOM   5375  CE  LYS A 349      -6.588  -9.249 -28.078  1.00  3.160          C  
ATOM   5376  NZ  LYS A 349      -6.147  -9.109 -29.483  1.00  3.160          N  
ATOM   5377  H   LYS A 349      -2.380 -12.471 -25.712  1.00  2.230          H  
ATOM   5378  HA  LYS A 349      -1.710 -10.705 -27.020  1.00  2.900          H  
ATOM   5379 1HB  LYS A 349      -3.580  -9.124 -25.200  1.00  3.800          H  
ATOM   5380 2HB  LYS A 349      -2.867  -8.499 -26.677  1.00  3.800          H  
ATOM   5381 1HG  LYS A 349      -4.051 -10.233 -27.973  1.00  3.800          H  
ATOM   5382 2HG  LYS A 349      -4.803 -10.807 -26.479  1.00  3.800          H  
ATOM   5383 1HD  LYS A 349      -5.924  -8.679 -26.124  1.00  3.800          H  
ATOM   5384 2HD  LYS A 349      -5.038  -7.919 -27.455  1.00  3.800          H  
ATOM   5385 1HE  LYS A 349      -6.870 -10.285 -27.895  1.00  3.800          H  
ATOM   5386 2HE  LYS A 349      -7.457  -8.607 -27.931  1.00  3.800          H  
ATOM   5387 1HZ  LYS A 349      -6.903  -9.369 -30.105  1.00  3.800          H  
ATOM   5388 2HZ  LYS A 349      -5.919  -8.110 -29.640  1.00  3.800          H  
ATOM   5389 3HZ  LYS A 349      -5.349  -9.678 -29.675  1.00  3.800          H  
ATOM   5390  N   ALA A 350      -0.109 -10.368 -24.564  1.00  1.310          N  
ATOM   5391  CA  ALA A 350       0.981  -9.817 -23.767  1.00  1.500          C  
ATOM   5392  C   ALA A 350       0.517  -8.545 -23.035  1.00  1.160          C  
ATOM   5393  O   ALA A 350       1.326  -7.661 -22.758  1.00  1.590          O  
ATOM   5394  CB  ALA A 350       2.184  -9.508 -24.644  1.00  2.020          C  
ATOM   5395  H   ALA A 350      -0.327 -11.366 -24.500  1.00  1.570          H  
ATOM   5396  HA  ALA A 350       1.260 -10.560 -23.017  1.00  1.800          H  
ATOM   5397 1HB  ALA A 350       2.989  -9.120 -24.027  1.00  2.430          H  
ATOM   5398 2HB  ALA A 350       2.512 -10.418 -25.139  1.00  2.430          H  
ATOM   5399 3HB  ALA A 350       1.910  -8.763 -25.392  1.00  2.430          H  
ATOM   5400  N   TRP A 351      -0.773  -8.458 -22.678  1.00  0.960          N  
ATOM   5401  CA  TRP A 351      -1.344  -7.254 -22.092  1.00  1.020          C  
ATOM   5402  C   TRP A 351      -0.598  -6.670 -20.923  1.00  0.880          C  
ATOM   5403  O   TRP A 351      -0.315  -5.472 -20.890  1.00  1.160          O  
ATOM   5404  CB  TRP A 351      -2.799  -7.501 -21.713  1.00  1.400          C  
ATOM   5405  CG  TRP A 351      -3.323  -6.486 -20.768  1.00  1.400          C  
ATOM   5406  CD1 TRP A 351      -3.752  -6.760 -19.514  1.00  1.400          C  
ATOM   5407  CD2 TRP A 351      -3.393  -5.044 -20.910  1.00  1.400          C  
ATOM   5408  NE1 TRP A 351      -4.111  -5.621 -18.883  1.00  1.400          N  
ATOM   5409  CE2 TRP A 351      -3.885  -4.554 -19.712  1.00  1.400          C  
ATOM   5410  CE3 TRP A 351      -3.061  -4.144 -21.935  1.00  1.400          C  
ATOM   5411  CZ2 TRP A 351      -4.060  -3.203 -19.487  1.00  1.400          C  
ATOM   5412  CZ3 TRP A 351      -3.234  -2.790 -21.709  1.00  1.400          C  
ATOM   5413  CH2 TRP A 351      -3.723  -2.331 -20.510  1.00  1.400          C  
ATOM   5414  H   TRP A 351      -1.403  -9.245 -22.871  1.00  1.150          H  
ATOM   5415  HA  TRP A 351      -1.347  -6.501 -22.879  1.00  1.220          H  
ATOM   5416 1HB  TRP A 351      -3.413  -7.493 -22.615  1.00  1.680          H  
ATOM   5417 2HB  TRP A 351      -2.900  -8.490 -21.264  1.00  1.680          H  
ATOM   5418  HD1 TRP A 351      -3.797  -7.754 -19.081  1.00  1.680          H  
ATOM   5419  HE1 TRP A 351      -4.448  -5.550 -17.918  1.00  1.680          H  
ATOM   5420  HE3 TRP A 351      -2.662  -4.497 -22.884  1.00  1.680          H  
ATOM   5421  HZ2 TRP A 351      -4.440  -2.820 -18.537  1.00  1.680          H  
ATOM   5422  HZ3 TRP A 351      -2.962  -2.098 -22.508  1.00  1.680          H  
ATOM   5423  HH2 TRP A 351      -3.841  -1.258 -20.355  1.00  1.680          H  
ATOM   5424  N   ILE A 352      -0.235  -7.507 -19.979  1.00  0.780          N  
ATOM   5425  CA  ILE A 352       0.442  -7.039 -18.786  1.00  0.890          C  
ATOM   5426  C   ILE A 352       1.729  -6.246 -19.036  1.00  0.900          C  
ATOM   5427  O   ILE A 352       2.172  -5.508 -18.159  1.00  0.920          O  
ATOM   5428  CB  ILE A 352       0.662  -8.192 -17.803  1.00  1.200          C  
ATOM   5429  CG1 ILE A 352       1.068  -7.587 -16.422  1.00  1.200          C  
ATOM   5430  CG2 ILE A 352       1.656  -9.260 -18.371  1.00  1.200          C  
ATOM   5431  CD1 ILE A 352       0.992  -8.527 -15.314  1.00  1.200          C  
ATOM   5432  H   ILE A 352      -0.470  -8.484 -20.091  1.00  0.940          H  
ATOM   5433  HA  ILE A 352      -0.248  -6.360 -18.291  1.00  1.070          H  
ATOM   5434  HB  ILE A 352      -0.280  -8.673 -17.648  1.00  1.440          H  
ATOM   5435 1HG1 ILE A 352       2.089  -7.243 -16.459  1.00  1.440          H  
ATOM   5436 2HG1 ILE A 352       0.428  -6.743 -16.193  1.00  1.440          H  
ATOM   5437 1HG2 ILE A 352       1.760 -10.087 -17.673  1.00  1.440          H  
ATOM   5438 2HG2 ILE A 352       1.274  -9.650 -19.315  1.00  1.440          H  
ATOM   5439 3HG2 ILE A 352       2.630  -8.830 -18.550  1.00  1.440          H  
ATOM   5440 1HD1 ILE A 352       1.302  -8.036 -14.410  1.00  1.440          H  
ATOM   5441 2HD1 ILE A 352      -0.024  -8.890 -15.197  1.00  1.440          H  
ATOM   5442 3HD1 ILE A 352       1.641  -9.344 -15.511  1.00  1.440          H  
ATOM   5443  N   GLU A 353       2.354  -6.398 -20.208  1.00  0.950          N  
ATOM   5444  CA  GLU A 353       3.599  -5.699 -20.532  1.00  1.060          C  
ATOM   5445  C   GLU A 353       3.404  -4.178 -20.515  1.00  1.050          C  
ATOM   5446  O   GLU A 353       4.358  -3.419 -20.343  1.00  1.160          O  
ATOM   5447  CB  GLU A 353       4.128  -6.142 -21.897  1.00  1.440          C  
ATOM   5448  CG  GLU A 353       4.637  -7.604 -21.972  1.00  1.440          C  
ATOM   5449  CD  GLU A 353       5.887  -7.877 -21.164  1.00  1.440          C  
ATOM   5450  OE1 GLU A 353       6.580  -6.946 -20.847  1.00  1.440          O  
ATOM   5451  OE2 GLU A 353       6.159  -9.024 -20.893  1.00  1.440          O  
ATOM   5452  H   GLU A 353       1.932  -6.986 -20.932  1.00  1.140          H  
ATOM   5453  HA  GLU A 353       4.347  -5.953 -19.789  1.00  1.270          H  
ATOM   5454 1HB  GLU A 353       3.338  -6.024 -22.640  1.00  1.730          H  
ATOM   5455 2HB  GLU A 353       4.948  -5.490 -22.192  1.00  1.730          H  
ATOM   5456 1HG  GLU A 353       3.843  -8.263 -21.616  1.00  1.730          H  
ATOM   5457 2HG  GLU A 353       4.830  -7.845 -23.014  1.00  1.730          H  
ATOM   5458  N   ASP A 354       2.157  -3.736 -20.690  1.00  0.990          N  
ATOM   5459  CA  ASP A 354       1.799  -2.328 -20.725  1.00  1.080          C  
ATOM   5460  C   ASP A 354       1.416  -1.763 -19.350  1.00  0.990          C  
ATOM   5461  O   ASP A 354       0.949  -0.623 -19.270  1.00  1.050          O  
ATOM   5462  CB  ASP A 354       0.637  -2.106 -21.699  1.00  1.480          C  
ATOM   5463  CG  ASP A 354       1.004  -2.315 -23.185  1.00  1.480          C  
ATOM   5464  OD1 ASP A 354       2.140  -2.107 -23.558  1.00  1.480          O  
ATOM   5465  OD2 ASP A 354       0.126  -2.674 -23.935  1.00  1.480          O  
ATOM   5466  H   ASP A 354       1.409  -4.424 -20.816  1.00  1.190          H  
ATOM   5467  HA  ASP A 354       2.662  -1.770 -21.089  1.00  1.300          H  
ATOM   5468 1HB  ASP A 354      -0.164  -2.807 -21.445  1.00  1.770          H  
ATOM   5469 2HB  ASP A 354       0.239  -1.101 -21.572  1.00  1.770          H  
ATOM   5470  N   ILE A 355       1.595  -2.541 -18.273  1.00  0.900          N  
ATOM   5471  CA  ILE A 355       1.234  -2.065 -16.936  1.00  0.840          C  
ATOM   5472  C   ILE A 355       2.431  -1.683 -16.061  1.00  0.810          C  
ATOM   5473  O   ILE A 355       3.319  -2.491 -15.781  1.00  0.900          O  
ATOM   5474  CB  ILE A 355       0.356  -3.099 -16.217  1.00  1.200          C  
ATOM   5475  CG1 ILE A 355      -0.904  -3.280 -17.068  1.00  1.200          C  
ATOM   5476  CG2 ILE A 355       0.019  -2.651 -14.790  1.00  1.200          C  
ATOM   5477  CD1 ILE A 355      -1.839  -4.306 -16.605  1.00  1.200          C  
ATOM   5478  H   ILE A 355       1.974  -3.487 -18.380  1.00  1.080          H  
ATOM   5479  HA  ILE A 355       0.631  -1.167 -17.056  1.00  1.010          H  
ATOM   5480  HB  ILE A 355       0.882  -4.055 -16.188  1.00  1.440          H  
ATOM   5481 1HG1 ILE A 355      -1.417  -2.332 -17.127  1.00  1.440          H  
ATOM   5482 2HG1 ILE A 355      -0.605  -3.567 -18.074  1.00  1.440          H  
ATOM   5483 1HG2 ILE A 355      -0.593  -3.363 -14.302  1.00  1.440          H  
ATOM   5484 2HG2 ILE A 355       0.927  -2.519 -14.203  1.00  1.440          H  
ATOM   5485 3HG2 ILE A 355      -0.511  -1.730 -14.858  1.00  1.440          H  
ATOM   5486 1HD1 ILE A 355      -2.645  -4.334 -17.264  1.00  1.440          H  
ATOM   5487 2HD1 ILE A 355      -1.368  -5.271 -16.571  1.00  1.440          H  
ATOM   5488 3HD1 ILE A 355      -2.217  -4.039 -15.634  1.00  1.440          H  
ATOM   5489  N   ASP A 356       2.419  -0.431 -15.604  1.00  0.770          N  
ATOM   5490  CA  ASP A 356       3.494   0.146 -14.794  1.00  0.820          C  
ATOM   5491  C   ASP A 356       3.355  -0.163 -13.304  1.00  0.840          C  
ATOM   5492  O   ASP A 356       2.390   0.265 -12.663  1.00  1.010          O  
ATOM   5493  CB  ASP A 356       3.518   1.669 -14.939  1.00  1.130          C  
ATOM   5494  CG  ASP A 356       3.962   2.210 -16.313  1.00  1.130          C  
ATOM   5495  OD1 ASP A 356       4.962   1.756 -16.856  1.00  1.130          O  
ATOM   5496  OD2 ASP A 356       3.313   3.115 -16.794  1.00  1.130          O  
ATOM   5497  H   ASP A 356       1.613   0.149 -15.860  1.00  0.920          H  
ATOM   5498  HA  ASP A 356       4.445  -0.262 -15.142  1.00  0.980          H  
ATOM   5499 1HB  ASP A 356       2.525   2.064 -14.717  1.00  1.350          H  
ATOM   5500 2HB  ASP A 356       4.201   2.069 -14.196  1.00  1.350          H  
ATOM   5501  N   LEU A 357       4.308  -0.902 -12.742  1.00  0.730          N  
ATOM   5502  CA  LEU A 357       4.239  -1.233 -11.321  1.00  0.730          C  
ATOM   5503  C   LEU A 357       5.301  -0.440 -10.549  1.00  0.690          C  
ATOM   5504  O   LEU A 357       6.466  -0.399 -10.967  1.00  0.760          O  
ATOM   5505  CB  LEU A 357       4.352  -2.747 -11.096  1.00  1.020          C  
ATOM   5506  CG  LEU A 357       4.161  -3.249  -9.621  1.00  1.020          C  
ATOM   5507  CD1 LEU A 357       3.527  -4.628  -9.658  1.00  1.020          C  
ATOM   5508  CD2 LEU A 357       5.508  -3.322  -8.904  1.00  1.020          C  
ATOM   5509  H   LEU A 357       5.075  -1.239 -13.307  1.00  0.880          H  
ATOM   5510  HA  LEU A 357       3.268  -0.940 -10.961  1.00  0.880          H  
ATOM   5511 1HB  LEU A 357       3.595  -3.236 -11.709  1.00  1.230          H  
ATOM   5512 2HB  LEU A 357       5.331  -3.077 -11.436  1.00  1.230          H  
ATOM   5513  HG  LEU A 357       3.489  -2.578  -9.075  1.00  1.230          H  
ATOM   5514 1HD1 LEU A 357       3.383  -4.992  -8.644  1.00  1.230          H  
ATOM   5515 2HD1 LEU A 357       2.563  -4.568 -10.160  1.00  1.230          H  
ATOM   5516 3HD1 LEU A 357       4.167  -5.310 -10.201  1.00  1.230          H  
ATOM   5517 1HD2 LEU A 357       5.364  -3.696  -7.908  1.00  1.230          H  
ATOM   5518 2HD2 LEU A 357       6.151  -3.987  -9.449  1.00  1.230          H  
ATOM   5519 3HD2 LEU A 357       5.979  -2.358  -8.839  1.00  1.230          H  
ATOM   5520  N   PHE A 358       4.873   0.153  -9.429  1.00  0.620          N  
ATOM   5521  CA  PHE A 358       5.635   1.020  -8.533  1.00  0.620          C  
ATOM   5522  C   PHE A 358       5.713   0.475  -7.132  1.00  0.590          C  
ATOM   5523  O   PHE A 358       4.828  -0.255  -6.693  1.00  0.600          O  
ATOM   5524  CB  PHE A 358       4.917   2.371  -8.420  1.00  0.870          C  
ATOM   5525  CG  PHE A 358       4.714   3.023  -9.714  1.00  0.870          C  
ATOM   5526  CD1 PHE A 358       3.588   2.718 -10.470  1.00  0.870          C  
ATOM   5527  CD2 PHE A 358       5.605   3.911 -10.200  1.00  0.870          C  
ATOM   5528  CE1 PHE A 358       3.394   3.276 -11.681  1.00  0.870          C  
ATOM   5529  CE2 PHE A 358       5.423   4.472 -11.414  1.00  0.870          C  
ATOM   5530  CZ  PHE A 358       4.313   4.146 -12.163  1.00  0.870          C  
ATOM   5531  H   PHE A 358       3.895   0.023  -9.213  1.00  0.740          H  
ATOM   5532  HA  PHE A 358       6.641   1.116  -8.893  1.00  0.740          H  
ATOM   5533 1HB  PHE A 358       3.958   2.238  -7.947  1.00  1.040          H  
ATOM   5534 2HB  PHE A 358       5.507   3.032  -7.790  1.00  1.040          H  
ATOM   5535  HD1 PHE A 358       2.860   2.009 -10.089  1.00  1.040          H  
ATOM   5536  HD2 PHE A 358       6.466   4.165  -9.612  1.00  1.040          H  
ATOM   5537  HE1 PHE A 358       2.507   3.016 -12.269  1.00  1.040          H  
ATOM   5538  HE2 PHE A 358       6.153   5.173 -11.790  1.00  1.040          H  
ATOM   5539  HZ  PHE A 358       4.160   4.588 -13.145  1.00  1.040          H  
ATOM   5540  N   THR A 359       6.742   0.864  -6.402  1.00  0.610          N  
ATOM   5541  CA  THR A 359       6.838   0.440  -5.025  1.00  0.640          C  
ATOM   5542  C   THR A 359       6.991   1.674  -4.154  1.00  0.600          C  
ATOM   5543  O   THR A 359       7.540   2.698  -4.579  1.00  0.630          O  
ATOM   5544  CB  THR A 359       8.039  -0.517  -4.846  1.00  0.880          C  
ATOM   5545  OG1 THR A 359       9.271   0.181  -5.038  1.00  0.880          O  
ATOM   5546  CG2 THR A 359       7.962  -1.579  -5.957  1.00  0.880          C  
ATOM   5547  H   THR A 359       7.461   1.460  -6.808  1.00  0.730          H  
ATOM   5548  HA  THR A 359       5.925  -0.071  -4.725  1.00  0.770          H  
ATOM   5549  HB  THR A 359       8.012  -0.982  -3.858  1.00  1.060          H  
ATOM   5550  HG1 THR A 359       9.446   0.756  -4.277  1.00  1.060          H  
ATOM   5551 1HG2 THR A 359       8.789  -2.252  -5.870  1.00  1.060          H  
ATOM   5552 2HG2 THR A 359       7.037  -2.112  -5.876  1.00  1.060          H  
ATOM   5553 3HG2 THR A 359       8.012  -1.104  -6.928  1.00  1.060          H  
ATOM   5554  N   GLN A 360       6.527   1.580  -2.918  1.00  0.600          N  
ATOM   5555  CA  GLN A 360       6.660   2.684  -1.977  1.00  0.590          C  
ATOM   5556  C   GLN A 360       8.083   2.699  -1.426  1.00  0.540          C  
ATOM   5557  O   GLN A 360       8.609   1.658  -1.033  1.00  0.570          O  
ATOM   5558  CB  GLN A 360       5.635   2.517  -0.859  1.00  0.830          C  
ATOM   5559  CG  GLN A 360       5.449   3.712   0.010  1.00  0.830          C  
ATOM   5560  CD  GLN A 360       4.419   3.471   1.090  1.00  0.830          C  
ATOM   5561  OE1 GLN A 360       3.482   2.667   0.944  1.00  0.830          O  
ATOM   5562  NE2 GLN A 360       4.597   4.149   2.193  1.00  0.830          N  
ATOM   5563  H   GLN A 360       6.006   0.742  -2.650  1.00  0.720          H  
ATOM   5564  HA  GLN A 360       6.484   3.627  -2.490  1.00  0.710          H  
ATOM   5565 1HB  GLN A 360       4.685   2.245  -1.273  1.00  1.000          H  
ATOM   5566 2HB  GLN A 360       5.946   1.693  -0.216  1.00  1.000          H  
ATOM   5567 1HG  GLN A 360       6.380   3.992   0.460  1.00  1.000          H  
ATOM   5568 2HG  GLN A 360       5.092   4.532  -0.618  1.00  1.000          H  
ATOM   5569 1HE2 GLN A 360       3.966   4.030   2.956  1.00  1.000          H  
ATOM   5570 2HE2 GLN A 360       5.416   4.774   2.259  1.00  1.000          H  
ATOM   5571  N   THR A 361       8.717   3.870  -1.388  1.00  0.540          N  
ATOM   5572  CA  THR A 361      10.072   3.953  -0.846  1.00  0.590          C  
ATOM   5573  C   THR A 361      10.144   4.823   0.411  1.00  0.610          C  
ATOM   5574  O   THR A 361      11.054   4.668   1.228  1.00  0.690          O  
ATOM   5575  CB  THR A 361      11.039   4.544  -1.888  1.00  0.810          C  
ATOM   5576  OG1 THR A 361      10.647   5.893  -2.185  1.00  0.810          O  
ATOM   5577  CG2 THR A 361      10.971   3.723  -3.183  1.00  0.810          C  
ATOM   5578  H   THR A 361       8.266   4.704  -1.754  1.00  0.650          H  
ATOM   5579  HA  THR A 361      10.405   2.950  -0.581  1.00  0.710          H  
ATOM   5580  HB  THR A 361      12.052   4.534  -1.490  1.00  0.970          H  
ATOM   5581  HG1 THR A 361      11.347   6.331  -2.676  1.00  0.970          H  
ATOM   5582 1HG2 THR A 361      11.653   4.140  -3.910  1.00  0.970          H  
ATOM   5583 2HG2 THR A 361      11.248   2.705  -2.978  1.00  0.970          H  
ATOM   5584 3HG2 THR A 361       9.957   3.745  -3.586  1.00  0.970          H  
ATOM   5585  N   LYS A 362       9.167   5.711   0.591  1.00  0.630          N  
ATOM   5586  CA  LYS A 362       9.139   6.596   1.754  1.00  0.700          C  
ATOM   5587  C   LYS A 362       7.978   6.175   2.644  1.00  0.590          C  
ATOM   5588  O   LYS A 362       6.954   5.767   2.099  1.00  0.510          O  
ATOM   5589  CB  LYS A 362       8.937   8.039   1.300  1.00  0.950          C  
ATOM   5590  CG  LYS A 362       8.958   9.106   2.378  1.00  0.950          C  
ATOM   5591  CD  LYS A 362       8.819  10.482   1.758  1.00  0.950          C  
ATOM   5592  CE  LYS A 362       8.796  11.581   2.795  1.00  0.950          C  
ATOM   5593  NZ  LYS A 362       8.725  12.921   2.154  1.00  0.950          N  
ATOM   5594  H   LYS A 362       8.480   5.824  -0.157  1.00  0.760          H  
ATOM   5595  HA  LYS A 362      10.085   6.514   2.273  1.00  0.840          H  
ATOM   5596 1HB  LYS A 362       9.666   8.296   0.529  1.00  1.140          H  
ATOM   5597 2HB  LYS A 362       7.955   8.104   0.858  1.00  1.140          H  
ATOM   5598 1HG  LYS A 362       8.134   8.955   3.067  1.00  1.140          H  
ATOM   5599 2HG  LYS A 362       9.893   9.054   2.928  1.00  1.140          H  
ATOM   5600 1HD  LYS A 362       9.660  10.658   1.086  1.00  1.140          H  
ATOM   5601 2HD  LYS A 362       7.899  10.523   1.171  1.00  1.140          H  
ATOM   5602 1HE  LYS A 362       7.933  11.448   3.447  1.00  1.140          H  
ATOM   5603 2HE  LYS A 362       9.704  11.523   3.394  1.00  1.140          H  
ATOM   5604 1HZ  LYS A 362       8.725  13.646   2.856  1.00  1.140          H  
ATOM   5605 2HZ  LYS A 362       9.534  13.020   1.554  1.00  1.140          H  
ATOM   5606 3HZ  LYS A 362       7.887  12.998   1.595  1.00  1.140          H  
ATOM   5607  N   PRO A 363       8.085   6.188   3.987  1.00  0.660          N  
ATOM   5608  CA  PRO A 363       6.953   5.988   4.871  1.00  0.650          C  
ATOM   5609  C   PRO A 363       5.916   7.061   4.567  1.00  0.580          C  
ATOM   5610  O   PRO A 363       6.261   8.241   4.557  1.00  0.740          O  
ATOM   5611  CB  PRO A 363       7.573   6.198   6.260  1.00  0.980          C  
ATOM   5612  CG  PRO A 363       9.044   5.869   6.080  1.00  0.980          C  
ATOM   5613  CD  PRO A 363       9.381   6.363   4.676  1.00  0.980          C  
ATOM   5614  HA  PRO A 363       6.538   4.977   4.749  1.00  0.780          H  
ATOM   5615 1HB  PRO A 363       7.405   7.235   6.593  1.00  1.170          H  
ATOM   5616 2HB  PRO A 363       7.077   5.544   6.993  1.00  1.170          H  
ATOM   5617 1HG  PRO A 363       9.636   6.381   6.856  1.00  1.170          H  
ATOM   5618 2HG  PRO A 363       9.214   4.793   6.220  1.00  1.170          H  
ATOM   5619 1HD  PRO A 363       9.675   7.418   4.698  1.00  1.170          H  
ATOM   5620 2HD  PRO A 363      10.162   5.713   4.258  1.00  1.170          H  
ATOM   5621  N   VAL A 364       4.665   6.674   4.368  1.00  0.630          N  
ATOM   5622  CA  VAL A 364       3.596   7.629   4.101  1.00  0.610          C  
ATOM   5623  C   VAL A 364       2.351   7.209   4.862  1.00  0.620          C  
ATOM   5624  O   VAL A 364       1.928   6.056   4.760  1.00  0.640          O  
ATOM   5625  CB  VAL A 364       3.283   7.736   2.586  1.00  0.860          C  
ATOM   5626  CG1 VAL A 364       2.161   8.749   2.347  1.00  0.860          C  
ATOM   5627  CG2 VAL A 364       4.499   8.163   1.811  1.00  0.860          C  
ATOM   5628  H   VAL A 364       4.444   5.689   4.410  1.00  0.760          H  
ATOM   5629  HA  VAL A 364       3.906   8.611   4.460  1.00  0.730          H  
ATOM   5630  HB  VAL A 364       2.960   6.770   2.221  1.00  1.030          H  
ATOM   5631 1HG1 VAL A 364       1.963   8.802   1.287  1.00  1.030          H  
ATOM   5632 2HG1 VAL A 364       1.261   8.455   2.857  1.00  1.030          H  
ATOM   5633 3HG1 VAL A 364       2.470   9.734   2.700  1.00  1.030          H  
ATOM   5634 1HG2 VAL A 364       4.231   8.218   0.773  1.00  1.030          H  
ATOM   5635 2HG2 VAL A 364       4.834   9.140   2.160  1.00  1.030          H  
ATOM   5636 3HG2 VAL A 364       5.289   7.459   1.929  1.00  1.030          H  
ATOM   5637  N   ASN A 365       1.692   8.132   5.548  1.00  0.600          N  
ATOM   5638  CA  ASN A 365       0.465   7.762   6.245  1.00  0.600          C  
ATOM   5639  C   ASN A 365      -0.685   7.791   5.251  1.00  0.600          C  
ATOM   5640  O   ASN A 365      -1.596   8.616   5.347  1.00  0.610          O  
ATOM   5641  CB  ASN A 365       0.194   8.703   7.393  1.00  0.840          C  
ATOM   5642  CG  ASN A 365       1.250   8.642   8.453  1.00  0.840          C  
ATOM   5643  OD1 ASN A 365       1.743   7.567   8.816  1.00  0.840          O  
ATOM   5644  ND2 ASN A 365       1.628   9.782   8.951  1.00  0.840          N  
ATOM   5645  H   ASN A 365       2.052   9.078   5.592  1.00  0.720          H  
ATOM   5646  HA  ASN A 365       0.558   6.742   6.626  1.00  0.720          H  
ATOM   5647 1HB  ASN A 365       0.094   9.730   7.027  1.00  1.010          H  
ATOM   5648 2HB  ASN A 365      -0.749   8.413   7.831  1.00  1.010          H  
ATOM   5649 1HD2 ASN A 365       2.346   9.803   9.648  1.00  1.010          H  
ATOM   5650 2HD2 ASN A 365       1.212  10.634   8.630  1.00  1.010          H  
ATOM   5651  N   LEU A 366      -0.661   6.867   4.298  1.00  0.610          N  
ATOM   5652  CA  LEU A 366      -1.609   6.890   3.190  1.00  0.660          C  
ATOM   5653  C   LEU A 366      -3.030   6.786   3.691  1.00  0.640          C  
ATOM   5654  O   LEU A 366      -3.910   7.460   3.161  1.00  0.680          O  
ATOM   5655  CB  LEU A 366      -1.285   5.765   2.196  1.00  0.900          C  
ATOM   5656  CG  LEU A 366       0.029   5.930   1.404  1.00  0.900          C  
ATOM   5657  CD1 LEU A 366       0.361   4.657   0.674  1.00  0.900          C  
ATOM   5658  CD2 LEU A 366      -0.109   7.063   0.367  1.00  0.900          C  
ATOM   5659  H   LEU A 366       0.114   6.199   4.335  1.00  0.730          H  
ATOM   5660  HA  LEU A 366      -1.517   7.845   2.685  1.00  0.790          H  
ATOM   5661 1HB  LEU A 366      -1.262   4.813   2.724  1.00  1.080          H  
ATOM   5662 2HB  LEU A 366      -2.073   5.735   1.457  1.00  1.080          H  
ATOM   5663  HG  LEU A 366       0.820   6.140   2.094  1.00  1.080          H  
ATOM   5664 1HD1 LEU A 366       1.296   4.794   0.150  1.00  1.080          H  
ATOM   5665 2HD1 LEU A 366       0.468   3.843   1.390  1.00  1.080          H  
ATOM   5666 3HD1 LEU A 366      -0.429   4.419  -0.038  1.00  1.080          H  
ATOM   5667 1HD2 LEU A 366       0.824   7.160  -0.182  1.00  1.080          H  
ATOM   5668 2HD2 LEU A 366      -0.901   6.810  -0.322  1.00  1.080          H  
ATOM   5669 3HD2 LEU A 366      -0.336   8.009   0.840  1.00  1.080          H  
ATOM   5670  N   ASN A 367      -3.251   6.001   4.743  1.00  0.610          N  
ATOM   5671  CA  ASN A 367      -4.589   5.832   5.284  1.00  0.640          C  
ATOM   5672  C   ASN A 367      -5.153   7.116   5.880  1.00  0.610          C  
ATOM   5673  O   ASN A 367      -6.373   7.299   5.893  1.00  0.640          O  
ATOM   5674  CB  ASN A 367      -4.620   4.721   6.303  1.00  0.880          C  
ATOM   5675  CG  ASN A 367      -4.484   3.379   5.666  1.00  0.880          C  
ATOM   5676  OD1 ASN A 367      -4.670   3.252   4.454  1.00  0.880          O  
ATOM   5677  ND2 ASN A 367      -4.179   2.372   6.437  1.00  0.880          N  
ATOM   5678  H   ASN A 367      -2.475   5.492   5.143  1.00  0.730          H  
ATOM   5679  HA  ASN A 367      -5.242   5.558   4.469  1.00  0.770          H  
ATOM   5680 1HB  ASN A 367      -3.797   4.864   6.989  1.00  1.060          H  
ATOM   5681 2HB  ASN A 367      -5.546   4.759   6.875  1.00  1.060          H  
ATOM   5682 1HD2 ASN A 367      -4.080   1.459   6.049  1.00  1.060          H  
ATOM   5683 2HD2 ASN A 367      -4.037   2.500   7.446  1.00  1.060          H  
ATOM   5684  N   LEU A 368      -4.288   8.019   6.363  1.00  0.610          N  
ATOM   5685  CA  LEU A 368      -4.778   9.252   6.944  1.00  0.600          C  
ATOM   5686  C   LEU A 368      -4.998  10.230   5.834  1.00  0.640          C  
ATOM   5687  O   LEU A 368      -6.003  10.938   5.823  1.00  0.680          O  
ATOM   5688  CB  LEU A 368      -3.784   9.826   7.953  1.00  0.840          C  
ATOM   5689  CG  LEU A 368      -3.533   8.990   9.179  1.00  0.840          C  
ATOM   5690  CD1 LEU A 368      -2.462   9.604  10.010  1.00  0.840          C  
ATOM   5691  CD2 LEU A 368      -4.767   8.917   9.994  1.00  0.840          C  
ATOM   5692  H   LEU A 368      -3.281   7.881   6.307  1.00  0.730          H  
ATOM   5693  HA  LEU A 368      -5.738   9.072   7.414  1.00  0.720          H  
ATOM   5694 1HB  LEU A 368      -2.829   9.971   7.445  1.00  1.010          H  
ATOM   5695 2HB  LEU A 368      -4.153  10.794   8.287  1.00  1.010          H  
ATOM   5696  HG  LEU A 368      -3.213   7.993   8.879  1.00  1.010          H  
ATOM   5697 1HD1 LEU A 368      -2.311   8.992  10.867  1.00  1.010          H  
ATOM   5698 2HD1 LEU A 368      -1.541   9.691   9.466  1.00  1.010          H  
ATOM   5699 3HD1 LEU A 368      -2.780  10.571  10.316  1.00  1.010          H  
ATOM   5700 1HD2 LEU A 368      -4.546   8.336  10.842  1.00  1.010          H  
ATOM   5701 2HD2 LEU A 368      -5.067   9.914  10.305  1.00  1.010          H  
ATOM   5702 3HD2 LEU A 368      -5.576   8.454   9.454  1.00  1.010          H  
ATOM   5703  N   HIS A 369      -4.102  10.228   4.848  1.00  0.640          N  
ATOM   5704  CA  HIS A 369      -4.237  11.160   3.747  1.00  0.670          C  
ATOM   5705  C   HIS A 369      -5.523  10.826   3.008  1.00  0.670          C  
ATOM   5706  O   HIS A 369      -6.224  11.724   2.543  1.00  0.700          O  
ATOM   5707  CB  HIS A 369      -3.033  11.074   2.801  1.00  0.930          C  
ATOM   5708  CG  HIS A 369      -1.756  11.673   3.342  1.00  0.930          C  
ATOM   5709  ND1 HIS A 369      -1.577  13.035   3.499  1.00  0.930          N  
ATOM   5710  CD2 HIS A 369      -0.601  11.095   3.743  1.00  0.930          C  
ATOM   5711  CE1 HIS A 369      -0.362  13.260   3.978  1.00  0.930          C  
ATOM   5712  NE2 HIS A 369       0.243  12.095   4.140  1.00  0.930          N  
ATOM   5713  H   HIS A 369      -3.288   9.609   4.903  1.00  0.770          H  
ATOM   5714  HA  HIS A 369      -4.308  12.179   4.124  1.00  0.800          H  
ATOM   5715 1HB  HIS A 369      -2.836  10.028   2.574  1.00  1.110          H  
ATOM   5716 2HB  HIS A 369      -3.272  11.571   1.862  1.00  1.110          H  
ATOM   5717  HD1 HIS A 369      -2.090  13.740   3.004  1.00  1.110          H  
ATOM   5718  HD2 HIS A 369      -0.274  10.074   3.788  1.00  1.110          H  
ATOM   5719  HE1 HIS A 369      -0.023  14.281   4.174  1.00  1.110          H  
ATOM   5720  N   GLY A 370      -5.790   9.528   2.870  1.00  0.660          N  
ATOM   5721  CA  GLY A 370      -6.974   8.982   2.244  1.00  0.670          C  
ATOM   5722  C   GLY A 370      -8.230   9.291   3.032  1.00  0.680          C  
ATOM   5723  O   GLY A 370      -9.212   9.806   2.502  1.00  0.720          O  
ATOM   5724  H   GLY A 370      -5.113   8.859   3.235  1.00  0.790          H  
ATOM   5725 1HA  GLY A 370      -7.054   9.384   1.240  1.00  0.800          H  
ATOM   5726 2HA  GLY A 370      -6.862   7.919   2.162  1.00  0.800          H  
ATOM   5727  N   ALA A 371      -8.225   9.006   4.329  1.00  0.650          N  
ATOM   5728  CA  ALA A 371      -9.403   9.305   5.107  1.00  0.670          C  
ATOM   5729  C   ALA A 371      -9.731  10.806   5.012  1.00  0.710          C  
ATOM   5730  O   ALA A 371     -10.898  11.174   4.879  1.00  0.740          O  
ATOM   5731  CB  ALA A 371      -9.166   8.878   6.536  1.00  0.930          C  
ATOM   5732  H   ALA A 371      -7.423   8.557   4.780  1.00  0.780          H  
ATOM   5733  HA  ALA A 371     -10.245   8.749   4.698  1.00  0.800          H  
ATOM   5734 1HB  ALA A 371     -10.030   9.085   7.112  1.00  1.120          H  
ATOM   5735 2HB  ALA A 371      -8.950   7.809   6.571  1.00  1.120          H  
ATOM   5736 3HB  ALA A 371      -8.317   9.429   6.936  1.00  1.120          H  
ATOM   5737  N   LEU A 372      -8.706  11.666   5.024  1.00  0.710          N  
ATOM   5738  CA  LEU A 372      -8.882  13.106   4.896  1.00  0.760          C  
ATOM   5739  C   LEU A 372      -9.357  13.483   3.477  1.00  0.790          C  
ATOM   5740  O   LEU A 372     -10.256  14.318   3.323  1.00  0.830          O  
ATOM   5741  CB  LEU A 372      -7.567  13.765   5.292  1.00  1.040          C  
ATOM   5742  CG  LEU A 372      -7.200  13.649   6.822  1.00  1.040          C  
ATOM   5743  CD1 LEU A 372      -5.768  14.023   6.988  1.00  1.040          C  
ATOM   5744  CD2 LEU A 372      -8.099  14.584   7.680  1.00  1.040          C  
ATOM   5745  H   LEU A 372      -7.756  11.310   5.161  1.00  0.850          H  
ATOM   5746  HA  LEU A 372      -9.648  13.412   5.596  1.00  0.910          H  
ATOM   5747 1HB  LEU A 372      -6.766  13.295   4.720  1.00  1.250          H  
ATOM   5748 2HB  LEU A 372      -7.600  14.808   5.027  1.00  1.250          H  
ATOM   5749  HG  LEU A 372      -7.330  12.625   7.164  1.00  1.250          H  
ATOM   5750 1HD1 LEU A 372      -5.485  13.946   8.039  1.00  1.250          H  
ATOM   5751 2HD1 LEU A 372      -5.168  13.341   6.397  1.00  1.250          H  
ATOM   5752 3HD1 LEU A 372      -5.616  15.012   6.638  1.00  1.250          H  
ATOM   5753 1HD2 LEU A 372      -7.808  14.498   8.731  1.00  1.250          H  
ATOM   5754 2HD2 LEU A 372      -7.979  15.605   7.366  1.00  1.250          H  
ATOM   5755 3HD2 LEU A 372      -9.141  14.308   7.584  1.00  1.250          H  
ATOM   5756  N   TYR A 373      -8.825  12.795   2.444  1.00  0.790          N  
ATOM   5757  CA  TYR A 373      -9.218  12.964   1.037  1.00  0.840          C  
ATOM   5758  C   TYR A 373     -10.732  12.842   0.943  1.00  0.850          C  
ATOM   5759  O   TYR A 373     -11.399  13.646   0.277  1.00  0.910          O  
ATOM   5760  CB  TYR A 373      -8.569  11.871   0.171  1.00  1.160          C  
ATOM   5761  CG  TYR A 373      -8.894  11.829  -1.295  1.00  1.160          C  
ATOM   5762  CD1 TYR A 373      -8.026  12.359  -2.213  1.00  1.160          C  
ATOM   5763  CD2 TYR A 373     -10.069  11.228  -1.725  1.00  1.160          C  
ATOM   5764  CE1 TYR A 373      -8.301  12.274  -3.544  1.00  1.160          C  
ATOM   5765  CE2 TYR A 373     -10.349  11.155  -3.058  1.00  1.160          C  
ATOM   5766  CZ  TYR A 373      -9.467  11.660  -3.967  1.00  1.160          C  
ATOM   5767  OH  TYR A 373      -9.730  11.538  -5.305  1.00  1.160          O  
ATOM   5768  H   TYR A 373      -8.045  12.163   2.631  1.00  0.950          H  
ATOM   5769  HA  TYR A 373      -8.909  13.944   0.700  1.00  1.010          H  
ATOM   5770 1HB  TYR A 373      -7.487  11.932   0.272  1.00  1.390          H  
ATOM   5771 2HB  TYR A 373      -8.852  10.937   0.545  1.00  1.390          H  
ATOM   5772  HD1 TYR A 373      -7.114  12.829  -1.884  1.00  1.390          H  
ATOM   5773  HD2 TYR A 373     -10.767  10.799  -1.011  1.00  1.390          H  
ATOM   5774  HE1 TYR A 373      -7.594  12.681  -4.268  1.00  1.390          H  
ATOM   5775  HE2 TYR A 373     -11.267  10.671  -3.398  1.00  1.390          H  
ATOM   5776  HH  TYR A 373     -10.576  11.070  -5.411  1.00  1.390          H  
ATOM   5777  N   VAL A 374     -11.243  11.790   1.595  1.00  0.820          N  
ATOM   5778  CA  VAL A 374     -12.658  11.478   1.711  1.00  0.860          C  
ATOM   5779  C   VAL A 374     -13.422  12.449   2.620  1.00  0.900          C  
ATOM   5780  O   VAL A 374     -14.498  12.911   2.261  1.00  0.970          O  
ATOM   5781  CB  VAL A 374     -12.840  10.033   2.215  1.00  1.190          C  
ATOM   5782  CG1 VAL A 374     -14.315   9.728   2.521  1.00  1.190          C  
ATOM   5783  CG2 VAL A 374     -12.316   9.100   1.157  1.00  1.190          C  
ATOM   5784  H   VAL A 374     -10.562  11.167   2.043  1.00  0.980          H  
ATOM   5785  HA  VAL A 374     -13.092  11.540   0.714  1.00  1.030          H  
ATOM   5786  HB  VAL A 374     -12.273   9.896   3.135  1.00  1.430          H  
ATOM   5787 1HG1 VAL A 374     -14.402   8.705   2.868  1.00  1.430          H  
ATOM   5788 2HG1 VAL A 374     -14.692  10.394   3.298  1.00  1.430          H  
ATOM   5789 3HG1 VAL A 374     -14.910   9.857   1.616  1.00  1.430          H  
ATOM   5790 1HG2 VAL A 374     -12.419   8.079   1.490  1.00  1.430          H  
ATOM   5791 2HG2 VAL A 374     -12.879   9.237   0.236  1.00  1.430          H  
ATOM   5792 3HG2 VAL A 374     -11.264   9.313   0.969  1.00  1.430          H  
ATOM   5793  N   ALA A 375     -12.888  12.778   3.797  1.00  0.860          N  
ATOM   5794  CA  ALA A 375     -13.586  13.655   4.740  1.00  0.910          C  
ATOM   5795  C   ALA A 375     -13.948  15.001   4.108  1.00  0.960          C  
ATOM   5796  O   ALA A 375     -15.034  15.533   4.339  1.00  1.030          O  
ATOM   5797  CB  ALA A 375     -12.711  13.893   5.961  1.00  1.250          C  
ATOM   5798  H   ALA A 375     -12.004  12.358   4.077  1.00  1.030          H  
ATOM   5799  HA  ALA A 375     -14.506  13.157   5.045  1.00  1.090          H  
ATOM   5800 1HB  ALA A 375     -13.238  14.509   6.659  1.00  1.500          H  
ATOM   5801 2HB  ALA A 375     -12.464  12.937   6.423  1.00  1.500          H  
ATOM   5802 3HB  ALA A 375     -11.800  14.391   5.650  1.00  1.500          H  
ATOM   5803  N   ARG A 376     -13.073  15.516   3.256  1.00  0.920          N  
ATOM   5804  CA  ARG A 376     -13.286  16.797   2.582  1.00  0.960          C  
ATOM   5805  C   ARG A 376     -14.198  16.722   1.342  1.00  1.040          C  
ATOM   5806  O   ARG A 376     -14.444  17.754   0.710  1.00  1.090          O  
ATOM   5807  CB  ARG A 376     -11.948  17.404   2.180  1.00  1.330          C  
ATOM   5808  CG  ARG A 376     -11.293  16.642   1.094  1.00  1.330          C  
ATOM   5809  CD  ARG A 376      -9.949  17.055   0.736  1.00  1.330          C  
ATOM   5810  NE  ARG A 376      -9.517  16.258  -0.391  1.00  1.330          N  
ATOM   5811  CZ  ARG A 376      -8.310  16.323  -1.021  1.00  1.330          C  
ATOM   5812  NH1 ARG A 376      -7.351  17.136  -0.634  1.00  1.330          N  
ATOM   5813  NH2 ARG A 376      -8.068  15.544  -2.049  1.00  1.330          N  
ATOM   5814  H   ARG A 376     -12.181  15.024   3.141  1.00  1.100          H  
ATOM   5815  HA  ARG A 376     -13.762  17.466   3.279  1.00  1.150          H  
ATOM   5816 1HB  ARG A 376     -12.082  18.431   1.856  1.00  1.590          H  
ATOM   5817 2HB  ARG A 376     -11.280  17.407   3.040  1.00  1.590          H  
ATOM   5818 1HG  ARG A 376     -11.208  15.651   1.447  1.00  1.590          H  
ATOM   5819 2HG  ARG A 376     -11.899  16.653   0.190  1.00  1.590          H  
ATOM   5820 1HD  ARG A 376      -9.927  18.104   0.462  1.00  1.590          H  
ATOM   5821 2HD  ARG A 376      -9.282  16.862   1.561  1.00  1.590          H  
ATOM   5822  HE  ARG A 376     -10.204  15.543  -0.704  1.00  1.590          H  
ATOM   5823 1HH1 ARG A 376      -7.437  17.743   0.194  1.00  1.590          H  
ATOM   5824 2HH1 ARG A 376      -6.468  17.130  -1.128  1.00  1.590          H  
ATOM   5825 1HH2 ARG A 376      -8.777  14.899  -2.379  1.00  1.590          H  
ATOM   5826 2HH2 ARG A 376      -7.161  15.589  -2.494  1.00  1.590          H  
ATOM   5827  N   GLY A 377     -14.642  15.519   0.952  1.00  1.240          N  
ATOM   5828  CA  GLY A 377     -15.465  15.331  -0.242  1.00  1.470          C  
ATOM   5829  C   GLY A 377     -16.711  14.481   0.041  1.00  2.030          C  
ATOM   5830  O   GLY A 377     -16.847  13.374  -0.495  1.00  2.330          O  
ATOM   5831  OXT GLY A 377     -17.704  15.048   0.499  1.00  2.210          O  
ATOM   5832  H   GLY A 377     -14.431  14.695   1.519  1.00  1.490          H  
ATOM   5833 1HA  GLY A 377     -15.766  16.302  -0.632  1.00  1.760          H  
ATOM   5834 2HA  GLY A 377     -14.865  14.850  -1.014  1.00  1.760          H  
TER                                                                             
ATOM   5836  N   MET B 378     -33.157   1.189 -52.623  1.00  9.500          N  
ATOM   5837  CA  MET B 378     -32.567   0.751 -51.363  1.00  8.880          C  
ATOM   5838  C   MET B 378     -33.002  -0.655 -51.010  1.00  8.060          C  
ATOM   5839  O   MET B 378     -34.197  -0.935 -50.898  1.00  8.100          O  
ATOM   5840  CB  MET B 378     -32.943   1.711 -50.231  1.00 12.680          C  
ATOM   5841  CG  MET B 378     -32.347   1.350 -48.874  1.00 12.680          C  
ATOM   5842  SD  MET B 378     -30.563   1.477 -48.868  1.00 12.680          S  
ATOM   5843  CE  MET B 378     -30.176   0.549 -47.408  1.00 12.680          C  
ATOM   5844 1H   MET B 378     -32.884   2.144 -52.813  1.00 11.400          H  
ATOM   5845 2H   MET B 378     -32.828   0.592 -53.369  1.00 11.400          H  
ATOM   5846 3H   MET B 378     -34.162   1.129 -52.565  1.00 11.400          H  
ATOM   5847  HA  MET B 378     -31.484   0.742 -51.476  1.00 10.660          H  
ATOM   5848 1HB  MET B 378     -32.604   2.715 -50.478  1.00 15.220          H  
ATOM   5849 2HB  MET B 378     -34.029   1.746 -50.123  1.00 15.220          H  
ATOM   5850 1HG  MET B 378     -32.736   2.029 -48.119  1.00 15.220          H  
ATOM   5851 2HG  MET B 378     -32.627   0.330 -48.584  1.00 15.220          H  
ATOM   5852 1HE  MET B 378     -29.096   0.529 -47.262  1.00 15.220          H  
ATOM   5853 2HE  MET B 378     -30.637   1.018 -46.554  1.00 15.220          H  
ATOM   5854 3HE  MET B 378     -30.544  -0.471 -47.507  1.00 15.220          H  
ATOM   5855  N   GLU B 379     -32.031  -1.542 -50.840  1.00  7.550          N  
ATOM   5856  CA  GLU B 379     -32.333  -2.906 -50.441  1.00  6.950          C  
ATOM   5857  C   GLU B 379     -32.178  -3.058 -48.939  1.00  6.180          C  
ATOM   5858  O   GLU B 379     -31.112  -2.782 -48.386  1.00  6.070          O  
ATOM   5859  CB  GLU B 379     -31.427  -3.902 -51.161  1.00  9.970          C  
ATOM   5860  CG  GLU B 379     -31.711  -5.354 -50.815  1.00  9.970          C  
ATOM   5861  CD  GLU B 379     -30.845  -6.309 -51.559  1.00  9.970          C  
ATOM   5862  OE1 GLU B 379     -30.042  -5.870 -52.347  1.00  9.970          O  
ATOM   5863  OE2 GLU B 379     -30.984  -7.486 -51.344  1.00  9.970          O  
ATOM   5864  H   GLU B 379     -31.066  -1.266 -50.961  1.00  9.060          H  
ATOM   5865  HA  GLU B 379     -33.367  -3.130 -50.700  1.00  8.340          H  
ATOM   5866 1HB  GLU B 379     -31.533  -3.783 -52.240  1.00 11.960          H  
ATOM   5867 2HB  GLU B 379     -30.387  -3.699 -50.908  1.00 11.960          H  
ATOM   5868 1HG  GLU B 379     -31.543  -5.503 -49.748  1.00 11.960          H  
ATOM   5869 2HG  GLU B 379     -32.758  -5.572 -51.022  1.00 11.960          H  
ATOM   5870  N   LEU B 380     -33.234  -3.509 -48.282  1.00  5.900          N  
ATOM   5871  CA  LEU B 380     -33.226  -3.711 -46.843  1.00  5.340          C  
ATOM   5872  C   LEU B 380     -33.751  -5.088 -46.460  1.00  4.890          C  
ATOM   5873  O   LEU B 380     -34.552  -5.685 -47.183  1.00  5.060          O  
ATOM   5874  CB  LEU B 380     -34.030  -2.620 -46.128  1.00  7.700          C  
ATOM   5875  CG  LEU B 380     -35.518  -2.514 -46.490  1.00  7.700          C  
ATOM   5876  CD1 LEU B 380     -36.304  -2.193 -45.257  1.00  7.700          C  
ATOM   5877  CD2 LEU B 380     -35.699  -1.380 -47.508  1.00  7.700          C  
ATOM   5878  H   LEU B 380     -34.074  -3.710 -48.804  1.00  7.080          H  
ATOM   5879  HA  LEU B 380     -32.197  -3.641 -46.493  1.00  6.410          H  
ATOM   5880 1HB  LEU B 380     -33.972  -2.811 -45.077  1.00  9.240          H  
ATOM   5881 2HB  LEU B 380     -33.561  -1.657 -46.327  1.00  9.240          H  
ATOM   5882  HG  LEU B 380     -35.876  -3.455 -46.900  1.00  9.240          H  
ATOM   5883 1HD1 LEU B 380     -37.362  -2.107 -45.506  1.00  9.240          H  
ATOM   5884 2HD1 LEU B 380     -36.169  -2.989 -44.531  1.00  9.240          H  
ATOM   5885 3HD1 LEU B 380     -35.951  -1.261 -44.854  1.00  9.240          H  
ATOM   5886 1HD2 LEU B 380     -36.758  -1.289 -47.759  1.00  9.240          H  
ATOM   5887 2HD2 LEU B 380     -35.348  -0.442 -47.076  1.00  9.240          H  
ATOM   5888 3HD2 LEU B 380     -35.137  -1.584 -48.417  1.00  9.240          H  
ATOM   5889  N   SER B 381     -33.297  -5.582 -45.309  1.00  4.710          N  
ATOM   5890  CA  SER B 381     -33.717  -6.862 -44.736  1.00  4.760          C  
ATOM   5891  C   SER B 381     -35.078  -6.821 -44.052  1.00  4.570          C  
ATOM   5892  O   SER B 381     -35.660  -5.745 -43.822  1.00  4.370          O  
ATOM   5893  CB  SER B 381     -32.699  -7.328 -43.722  1.00  6.640          C  
ATOM   5894  OG  SER B 381     -32.700  -6.498 -42.584  1.00  6.640          O  
ATOM   5895  H   SER B 381     -32.623  -5.040 -44.788  1.00  5.650          H  
ATOM   5896  HA  SER B 381     -33.769  -7.596 -45.543  1.00  5.710          H  
ATOM   5897 1HB  SER B 381     -32.930  -8.353 -43.421  1.00  7.970          H  
ATOM   5898 2HB  SER B 381     -31.710  -7.336 -44.170  1.00  7.970          H  
ATOM   5899  HG  SER B 381     -32.074  -6.915 -41.966  1.00  7.970          H  
ATOM   5900  N   GLN B 382     -35.581  -8.012 -43.706  1.00  4.810          N  
ATOM   5901  CA  GLN B 382     -36.840  -8.140 -42.985  1.00  4.920          C  
ATOM   5902  C   GLN B 382     -36.757  -7.529 -41.587  1.00  4.830          C  
ATOM   5903  O   GLN B 382     -37.733  -6.934 -41.118  1.00  4.790          O  
ATOM   5904  CB  GLN B 382     -37.247  -9.613 -42.889  1.00  6.840          C  
ATOM   5905  CG  GLN B 382     -37.603 -10.249 -44.235  1.00  6.840          C  
ATOM   5906  CD  GLN B 382     -36.386 -10.777 -44.995  1.00  6.840          C  
ATOM   5907  OE1 GLN B 382     -35.236 -10.404 -44.712  1.00  6.840          O  
ATOM   5908  NE2 GLN B 382     -36.632 -11.645 -45.963  1.00  6.840          N  
ATOM   5909  H   GLN B 382     -35.065  -8.860 -43.950  1.00  5.770          H  
ATOM   5910  HA  GLN B 382     -37.606  -7.605 -43.543  1.00  5.900          H  
ATOM   5911 1HB  GLN B 382     -36.432 -10.186 -42.439  1.00  8.210          H  
ATOM   5912 2HB  GLN B 382     -38.110  -9.707 -42.230  1.00  8.210          H  
ATOM   5913 1HG  GLN B 382     -38.285 -11.081 -44.062  1.00  8.210          H  
ATOM   5914 2HG  GLN B 382     -38.087  -9.495 -44.856  1.00  8.210          H  
ATOM   5915 1HE2 GLN B 382     -35.878 -12.026 -46.499  1.00  8.210          H  
ATOM   5916 2HE2 GLN B 382     -37.573 -11.920 -46.163  1.00  8.210          H  
ATOM   5917  N   GLU B 383     -35.591  -7.636 -40.932  1.00  4.980          N  
ATOM   5918  CA  GLU B 383     -35.437  -7.062 -39.603  1.00  5.230          C  
ATOM   5919  C   GLU B 383     -35.545  -5.556 -39.700  1.00  4.850          C  
ATOM   5920  O   GLU B 383     -36.220  -4.927 -38.881  1.00  5.010          O  
ATOM   5921  CB  GLU B 383     -34.091  -7.450 -38.985  1.00  7.220          C  
ATOM   5922  CG  GLU B 383     -33.936  -8.937 -38.680  1.00  7.220          C  
ATOM   5923  CD  GLU B 383     -33.593  -9.732 -39.900  1.00  7.220          C  
ATOM   5924  OE1 GLU B 383     -33.368  -9.119 -40.922  1.00  7.220          O  
ATOM   5925  OE2 GLU B 383     -33.548 -10.931 -39.821  1.00  7.220          O  
ATOM   5926  H   GLU B 383     -34.816  -8.158 -41.353  1.00  5.980          H  
ATOM   5927  HA  GLU B 383     -36.242  -7.427 -38.964  1.00  6.280          H  
ATOM   5928 1HB  GLU B 383     -33.280  -7.141 -39.646  1.00  8.670          H  
ATOM   5929 2HB  GLU B 383     -33.963  -6.913 -38.045  1.00  8.670          H  
ATOM   5930 1HG  GLU B 383     -33.147  -9.069 -37.936  1.00  8.670          H  
ATOM   5931 2HG  GLU B 383     -34.867  -9.310 -38.257  1.00  8.670          H  
ATOM   5932  N   VAL B 384     -34.933  -4.982 -40.743  1.00  4.510          N  
ATOM   5933  CA  VAL B 384     -34.995  -3.544 -40.936  1.00  4.400          C  
ATOM   5934  C   VAL B 384     -36.430  -3.127 -41.172  1.00  4.130          C  
ATOM   5935  O   VAL B 384     -36.875  -2.143 -40.592  1.00  4.080          O  
ATOM   5936  CB  VAL B 384     -34.092  -3.066 -42.084  1.00  6.200          C  
ATOM   5937  CG1 VAL B 384     -34.340  -1.589 -42.357  1.00  6.200          C  
ATOM   5938  CG2 VAL B 384     -32.637  -3.253 -41.720  1.00  6.200          C  
ATOM   5939  H   VAL B 384     -34.374  -5.569 -41.362  1.00  5.410          H  
ATOM   5940  HA  VAL B 384     -34.664  -3.052 -40.035  1.00  5.280          H  
ATOM   5941  HB  VAL B 384     -34.330  -3.638 -42.974  1.00  7.440          H  
ATOM   5942 1HG1 VAL B 384     -33.705  -1.263 -43.172  1.00  7.440          H  
ATOM   5943 2HG1 VAL B 384     -35.363  -1.427 -42.625  1.00  7.440          H  
ATOM   5944 3HG1 VAL B 384     -34.109  -1.003 -41.464  1.00  7.440          H  
ATOM   5945 1HG2 VAL B 384     -32.006  -2.914 -42.540  1.00  7.440          H  
ATOM   5946 2HG2 VAL B 384     -32.424  -2.667 -40.837  1.00  7.440          H  
ATOM   5947 3HG2 VAL B 384     -32.438  -4.293 -41.515  1.00  7.440          H  
ATOM   5948  N   THR B 385     -37.167  -3.859 -42.009  1.00  4.150          N  
ATOM   5949  CA  THR B 385     -38.547  -3.482 -42.267  1.00  4.220          C  
ATOM   5950  C   THR B 385     -39.351  -3.417 -40.974  1.00  4.200          C  
ATOM   5951  O   THR B 385     -40.077  -2.439 -40.746  1.00  4.180          O  
ATOM   5952  CB  THR B 385     -39.230  -4.466 -43.241  1.00  5.880          C  
ATOM   5953  OG1 THR B 385     -38.560  -4.433 -44.507  1.00  5.880          O  
ATOM   5954  CG2 THR B 385     -40.692  -4.072 -43.440  1.00  5.880          C  
ATOM   5955  H   THR B 385     -36.746  -4.655 -42.493  1.00  4.980          H  
ATOM   5956  HA  THR B 385     -38.552  -2.495 -42.720  1.00  5.060          H  
ATOM   5957  HB  THR B 385     -39.177  -5.477 -42.837  1.00  7.060          H  
ATOM   5958  HG1 THR B 385     -37.655  -4.777 -44.409  1.00  7.060          H  
ATOM   5959 1HG2 THR B 385     -41.159  -4.768 -44.132  1.00  7.060          H  
ATOM   5960 2HG2 THR B 385     -41.224  -4.106 -42.493  1.00  7.060          H  
ATOM   5961 3HG2 THR B 385     -40.744  -3.063 -43.847  1.00  7.060          H  
ATOM   5962  N   GLU B 386     -39.234  -4.440 -40.123  1.00  4.350          N  
ATOM   5963  CA  GLU B 386     -40.012  -4.433 -38.892  1.00  4.560          C  
ATOM   5964  C   GLU B 386     -39.607  -3.313 -37.934  1.00  4.430          C  
ATOM   5965  O   GLU B 386     -40.481  -2.697 -37.301  1.00  4.490          O  
ATOM   5966  CB  GLU B 386     -39.941  -5.799 -38.214  1.00  6.300          C  
ATOM   5967  CG  GLU B 386     -40.711  -6.891 -38.979  1.00  6.300          C  
ATOM   5968  CD  GLU B 386     -42.201  -6.577 -39.074  1.00  6.300          C  
ATOM   5969  OE1 GLU B 386     -42.785  -6.285 -38.067  1.00  6.300          O  
ATOM   5970  OE2 GLU B 386     -42.751  -6.607 -40.155  1.00  6.300          O  
ATOM   5971  H   GLU B 386     -38.632  -5.236 -40.363  1.00  5.220          H  
ATOM   5972  HA  GLU B 386     -41.051  -4.262 -39.160  1.00  5.470          H  
ATOM   5973 1HB  GLU B 386     -38.895  -6.110 -38.145  1.00  7.560          H  
ATOM   5974 2HB  GLU B 386     -40.337  -5.732 -37.203  1.00  7.560          H  
ATOM   5975 1HG  GLU B 386     -40.300  -6.971 -39.987  1.00  7.560          H  
ATOM   5976 2HG  GLU B 386     -40.569  -7.848 -38.478  1.00  7.560          H  
ATOM   5977  N   THR B 387     -38.309  -2.995 -37.847  1.00  4.360          N  
ATOM   5978  CA  THR B 387     -37.927  -1.901 -36.972  1.00  4.440          C  
ATOM   5979  C   THR B 387     -38.398  -0.566 -37.557  1.00  4.170          C  
ATOM   5980  O   THR B 387     -38.868   0.293 -36.812  1.00  4.220          O  
ATOM   5981  CB  THR B 387     -36.417  -1.866 -36.711  1.00  6.180          C  
ATOM   5982  OG1 THR B 387     -35.723  -1.756 -37.949  1.00  6.180          O  
ATOM   5983  CG2 THR B 387     -35.956  -3.128 -35.973  1.00  6.180          C  
ATOM   5984  H   THR B 387     -37.590  -3.543 -38.338  1.00  5.230          H  
ATOM   5985  HA  THR B 387     -38.421  -2.039 -36.009  1.00  5.330          H  
ATOM   5986  HB  THR B 387     -36.198  -1.011 -36.112  1.00  7.420          H  
ATOM   5987  HG1 THR B 387     -35.890  -0.902 -38.347  1.00  7.420          H  
ATOM   5988 1HG2 THR B 387     -34.885  -3.069 -35.782  1.00  7.420          H  
ATOM   5989 2HG2 THR B 387     -36.484  -3.221 -35.028  1.00  7.420          H  
ATOM   5990 3HG2 THR B 387     -36.167  -4.001 -36.573  1.00  7.420          H  
ATOM   5991  N   LEU B 388     -38.371  -0.413 -38.898  1.00  4.020          N  
ATOM   5992  CA  LEU B 388     -38.825   0.836 -39.517  1.00  3.990          C  
ATOM   5993  C   LEU B 388     -40.288   1.074 -39.216  1.00  4.050          C  
ATOM   5994  O   LEU B 388     -40.702   2.212 -38.989  1.00  4.090          O  
ATOM   5995  CB  LEU B 388     -38.653   0.825 -41.041  1.00  5.600          C  
ATOM   5996  CG  LEU B 388     -37.221   0.846 -41.617  1.00  5.600          C  
ATOM   5997  CD1 LEU B 388     -37.305   0.652 -43.107  1.00  5.600          C  
ATOM   5998  CD2 LEU B 388     -36.529   2.114 -41.325  1.00  5.600          C  
ATOM   5999  H   LEU B 388     -37.960  -1.150 -39.479  1.00  4.820          H  
ATOM   6000  HA  LEU B 388     -38.281   1.660 -39.100  1.00  4.790          H  
ATOM   6001 1HB  LEU B 388     -39.144  -0.068 -41.426  1.00  6.720          H  
ATOM   6002 2HB  LEU B 388     -39.167   1.689 -41.431  1.00  6.720          H  
ATOM   6003  HG  LEU B 388     -36.654   0.059 -41.192  1.00  6.720          H  
ATOM   6004 1HD1 LEU B 388     -36.298   0.659 -43.525  1.00  6.720          H  
ATOM   6005 2HD1 LEU B 388     -37.788  -0.293 -43.328  1.00  6.720          H  
ATOM   6006 3HD1 LEU B 388     -37.875   1.464 -43.549  1.00  6.720          H  
ATOM   6007 1HD2 LEU B 388     -35.532   2.050 -41.761  1.00  6.720          H  
ATOM   6008 2HD2 LEU B 388     -37.071   2.933 -41.765  1.00  6.720          H  
ATOM   6009 3HD2 LEU B 388     -36.442   2.267 -40.284  1.00  6.720          H  
ATOM   6010  N   LYS B 389     -41.081   0.004 -39.232  1.00  4.170          N  
ATOM   6011  CA  LYS B 389     -42.490   0.111 -38.901  1.00  4.370          C  
ATOM   6012  C   LYS B 389     -42.675   0.568 -37.446  1.00  4.420          C  
ATOM   6013  O   LYS B 389     -43.424   1.511 -37.170  1.00  4.500          O  
ATOM   6014  CB  LYS B 389     -43.174  -1.236 -39.160  1.00  6.040          C  
ATOM   6015  CG  LYS B 389     -43.399  -1.544 -40.655  1.00  6.040          C  
ATOM   6016  CD  LYS B 389     -43.669  -3.047 -40.935  1.00  6.040          C  
ATOM   6017  CE  LYS B 389     -44.910  -3.598 -40.252  1.00  6.040          C  
ATOM   6018  NZ  LYS B 389     -45.153  -5.031 -40.638  1.00  6.040          N  
ATOM   6019  H   LYS B 389     -40.685  -0.898 -39.519  1.00  5.000          H  
ATOM   6020  HA  LYS B 389     -42.940   0.861 -39.550  1.00  5.240          H  
ATOM   6021 1HB  LYS B 389     -42.564  -2.037 -38.741  1.00  7.250          H  
ATOM   6022 2HB  LYS B 389     -44.136  -1.251 -38.652  1.00  7.250          H  
ATOM   6023 1HG  LYS B 389     -44.242  -0.956 -41.018  1.00  7.250          H  
ATOM   6024 2HG  LYS B 389     -42.509  -1.244 -41.211  1.00  7.250          H  
ATOM   6025 1HD  LYS B 389     -43.769  -3.195 -42.010  1.00  7.250          H  
ATOM   6026 2HD  LYS B 389     -42.813  -3.630 -40.598  1.00  7.250          H  
ATOM   6027 1HE  LYS B 389     -44.770  -3.554 -39.174  1.00  7.250          H  
ATOM   6028 2HE  LYS B 389     -45.779  -3.002 -40.525  1.00  7.250          H  
ATOM   6029 1HZ  LYS B 389     -45.966  -5.382 -40.160  1.00  7.250          H  
ATOM   6030 2HZ  LYS B 389     -45.291  -5.100 -41.631  1.00  7.250          H  
ATOM   6031 3HZ  LYS B 389     -44.323  -5.610 -40.374  1.00  7.250          H  
ATOM   6032  N   GLN B 390     -41.946  -0.041 -36.505  1.00  4.480          N  
ATOM   6033  CA  GLN B 390     -42.082   0.358 -35.102  1.00  4.660          C  
ATOM   6034  C   GLN B 390     -41.568   1.789 -34.841  1.00  4.520          C  
ATOM   6035  O   GLN B 390     -42.172   2.546 -34.068  1.00  4.540          O  
ATOM   6036  CB  GLN B 390     -41.431  -0.678 -34.189  1.00  6.450          C  
ATOM   6037  CG  GLN B 390     -42.205  -2.008 -34.163  1.00  6.450          C  
ATOM   6038  CD  GLN B 390     -41.617  -3.069 -33.225  1.00  6.450          C  
ATOM   6039  OE1 GLN B 390     -41.546  -2.877 -31.999  1.00  6.450          O  
ATOM   6040  NE2 GLN B 390     -41.198  -4.186 -33.793  1.00  6.450          N  
ATOM   6041  H   GLN B 390     -41.334  -0.824 -36.765  1.00  5.380          H  
ATOM   6042  HA  GLN B 390     -43.143   0.355 -34.863  1.00  5.590          H  
ATOM   6043 1HB  GLN B 390     -40.424  -0.886 -34.554  1.00  7.740          H  
ATOM   6044 2HB  GLN B 390     -41.351  -0.303 -33.185  1.00  7.740          H  
ATOM   6045 1HG  GLN B 390     -43.226  -1.806 -33.851  1.00  7.740          H  
ATOM   6046 2HG  GLN B 390     -42.201  -2.418 -35.175  1.00  7.740          H  
ATOM   6047 1HE2 GLN B 390     -40.801  -4.916 -33.235  1.00  7.740          H  
ATOM   6048 2HE2 GLN B 390     -41.267  -4.298 -34.787  1.00  7.740          H  
ATOM   6049  N   TRP B 391     -40.518   2.202 -35.558  1.00  4.480          N  
ATOM   6050  CA  TRP B 391     -39.924   3.533 -35.429  1.00  4.530          C  
ATOM   6051  C   TRP B 391     -40.851   4.639 -35.899  1.00  4.580          C  
ATOM   6052  O   TRP B 391     -40.564   5.812 -35.687  1.00  4.730          O  
ATOM   6053  CB  TRP B 391     -38.583   3.646 -36.183  1.00  6.320          C  
ATOM   6054  CG  TRP B 391     -37.389   3.002 -35.487  1.00  6.320          C  
ATOM   6055  CD1 TRP B 391     -37.151   2.948 -34.150  1.00  6.320          C  
ATOM   6056  CD2 TRP B 391     -36.291   2.289 -36.111  1.00  6.320          C  
ATOM   6057  NE1 TRP B 391     -36.011   2.264 -33.910  1.00  6.320          N  
ATOM   6058  CE2 TRP B 391     -35.485   1.828 -35.108  1.00  6.320          C  
ATOM   6059  CE3 TRP B 391     -35.958   2.011 -37.407  1.00  6.320          C  
ATOM   6060  CZ2 TRP B 391     -34.352   1.053 -35.371  1.00  6.320          C  
ATOM   6061  CZ3 TRP B 391     -34.828   1.254 -37.683  1.00  6.320          C  
ATOM   6062  CH2 TRP B 391     -34.050   0.784 -36.685  1.00  6.320          C  
ATOM   6063  H   TRP B 391     -40.060   1.530 -36.179  1.00  5.380          H  
ATOM   6064  HA  TRP B 391     -39.729   3.704 -34.376  1.00  5.440          H  
ATOM   6065 1HB  TRP B 391     -38.697   3.174 -37.155  1.00  7.590          H  
ATOM   6066 2HB  TRP B 391     -38.354   4.693 -36.356  1.00  7.590          H  
ATOM   6067  HD1 TRP B 391     -37.771   3.385 -33.380  1.00  7.590          H  
ATOM   6068  HE1 TRP B 391     -35.613   2.089 -32.983  1.00  7.590          H  
ATOM   6069  HE3 TRP B 391     -36.567   2.379 -38.180  1.00  7.590          H  
ATOM   6070  HZ2 TRP B 391     -33.713   0.662 -34.580  1.00  7.590          H  
ATOM   6071  HZ3 TRP B 391     -34.587   1.041 -38.726  1.00  7.590          H  
ATOM   6072  HH2 TRP B 391     -33.174   0.187 -36.924  1.00  7.590          H  
ATOM   6073  N   ARG B 392     -42.025   4.317 -36.458  1.00  4.720          N  
ATOM   6074  CA  ARG B 392     -42.952   5.365 -36.872  1.00  5.030          C  
ATOM   6075  C   ARG B 392     -43.367   6.228 -35.677  1.00  5.020          C  
ATOM   6076  O   ARG B 392     -43.772   7.383 -35.856  1.00  5.200          O  
ATOM   6077  CB  ARG B 392     -44.189   4.781 -37.538  1.00  6.920          C  
ATOM   6078  CG  ARG B 392     -43.941   4.157 -38.911  1.00  6.920          C  
ATOM   6079  CD  ARG B 392     -45.168   3.535 -39.479  1.00  6.920          C  
ATOM   6080  NE  ARG B 392     -45.602   2.363 -38.706  1.00  6.920          N  
ATOM   6081  CZ  ARG B 392     -46.729   1.648 -38.941  1.00  6.920          C  
ATOM   6082  NH1 ARG B 392     -47.535   1.979 -39.936  1.00  6.920          N  
ATOM   6083  NH2 ARG B 392     -47.030   0.610 -38.172  1.00  6.920          N  
ATOM   6084  H   ARG B 392     -42.280   3.337 -36.615  1.00  5.660          H  
ATOM   6085  HA  ARG B 392     -42.443   5.995 -37.594  1.00  6.040          H  
ATOM   6086 1HB  ARG B 392     -44.608   4.011 -36.892  1.00  8.300          H  
ATOM   6087 2HB  ARG B 392     -44.943   5.559 -37.655  1.00  8.300          H  
ATOM   6088 1HG  ARG B 392     -43.611   4.927 -39.599  1.00  8.300          H  
ATOM   6089 2HG  ARG B 392     -43.167   3.398 -38.834  1.00  8.300          H  
ATOM   6090 1HD  ARG B 392     -45.974   4.267 -39.483  1.00  8.300          H  
ATOM   6091 2HD  ARG B 392     -44.956   3.213 -40.498  1.00  8.300          H  
ATOM   6092  HE  ARG B 392     -44.992   2.063 -37.922  1.00  8.300          H  
ATOM   6093 1HH1 ARG B 392     -47.317   2.766 -40.526  1.00  8.300          H  
ATOM   6094 2HH1 ARG B 392     -48.376   1.444 -40.106  1.00  8.300          H  
ATOM   6095 1HH2 ARG B 392     -46.433   0.349 -37.396  1.00  8.300          H  
ATOM   6096 2HH2 ARG B 392     -47.870   0.081 -38.346  1.00  8.300          H  
ATOM   6097  N   VAL B 393     -43.198   5.689 -34.451  1.00  5.080          N  
ATOM   6098  CA  VAL B 393     -43.495   6.374 -33.193  1.00  5.570          C  
ATOM   6099  C   VAL B 393     -42.689   7.670 -33.092  1.00  5.430          C  
ATOM   6100  O   VAL B 393     -43.067   8.589 -32.365  1.00  5.840          O  
ATOM   6101  CB  VAL B 393     -43.187   5.447 -31.978  1.00  7.600          C  
ATOM   6102  CG1 VAL B 393     -41.688   5.259 -31.789  1.00  7.600          C  
ATOM   6103  CG2 VAL B 393     -43.780   6.037 -30.690  1.00  7.600          C  
ATOM   6104  H   VAL B 393     -42.852   4.723 -34.405  1.00  6.100          H  
ATOM   6105  HA  VAL B 393     -44.557   6.621 -33.179  1.00  6.680          H  
ATOM   6106  HB  VAL B 393     -43.619   4.466 -32.177  1.00  9.120          H  
ATOM   6107 1HG1 VAL B 393     -41.517   4.594 -30.950  1.00  9.120          H  
ATOM   6108 2HG1 VAL B 393     -41.255   4.829 -32.690  1.00  9.120          H  
ATOM   6109 3HG1 VAL B 393     -41.236   6.208 -31.579  1.00  9.120          H  
ATOM   6110 1HG2 VAL B 393     -43.573   5.365 -29.861  1.00  9.120          H  
ATOM   6111 2HG2 VAL B 393     -43.339   7.009 -30.479  1.00  9.120          H  
ATOM   6112 3HG2 VAL B 393     -44.857   6.152 -30.805  1.00  9.120          H  
ATOM   6113  N   ALA B 394     -41.576   7.745 -33.836  1.00  5.120          N  
ATOM   6114  CA  ALA B 394     -40.710   8.894 -33.832  1.00  5.410          C  
ATOM   6115  C   ALA B 394     -41.493  10.139 -34.155  1.00  5.230          C  
ATOM   6116  O   ALA B 394     -41.255  11.202 -33.564  1.00  5.560          O  
ATOM   6117  CB  ALA B 394     -39.609   8.693 -34.857  1.00  7.460          C  
ATOM   6118  H   ALA B 394     -41.324   6.957 -34.430  1.00  6.140          H  
ATOM   6119  HA  ALA B 394     -40.276   8.997 -32.862  1.00  6.490          H  
ATOM   6120 1HB  ALA B 394     -38.945   9.555 -34.846  1.00  8.950          H  
ATOM   6121 2HB  ALA B 394     -39.046   7.795 -34.619  1.00  8.950          H  
ATOM   6122 3HB  ALA B 394     -40.048   8.580 -35.842  1.00  8.950          H  
ATOM   6123  N   ALA B 395     -42.412  10.021 -35.121  1.00  4.980          N  
ATOM   6124  CA  ALA B 395     -43.296  11.086 -35.562  1.00  5.180          C  
ATOM   6125  C   ALA B 395     -42.625  12.447 -35.749  1.00  4.780          C  
ATOM   6126  O   ALA B 395     -43.262  13.463 -35.474  1.00  5.130          O  
ATOM   6127  CB  ALA B 395     -44.412  11.228 -34.549  1.00  7.170          C  
ATOM   6128  H   ALA B 395     -42.567   9.099 -35.538  1.00  5.980          H  
ATOM   6129  HA  ALA B 395     -43.720  10.785 -36.514  1.00  6.220          H  
ATOM   6130 1HB  ALA B 395     -45.118  11.984 -34.883  1.00  8.610          H  
ATOM   6131 2HB  ALA B 395     -44.923  10.267 -34.441  1.00  8.610          H  
ATOM   6132 3HB  ALA B 395     -43.993  11.520 -33.586  1.00  8.610          H  
ATOM   6133  N   GLU B 396     -41.349  12.497 -36.165  1.00  4.290          N  
ATOM   6134  CA  GLU B 396     -40.570  13.732 -36.288  1.00  4.270          C  
ATOM   6135  C   GLU B 396     -40.439  14.523 -34.959  1.00  3.790          C  
ATOM   6136  O   GLU B 396     -39.968  15.665 -34.966  1.00  4.130          O  
ATOM   6137  CB  GLU B 396     -41.189  14.667 -37.344  1.00  5.990          C  
ATOM   6138  CG  GLU B 396     -41.294  14.098 -38.755  1.00  5.990          C  
ATOM   6139  CD  GLU B 396     -41.875  15.097 -39.724  1.00  5.990          C  
ATOM   6140  OE1 GLU B 396     -42.390  16.081 -39.256  1.00  5.990          O  
ATOM   6141  OE2 GLU B 396     -41.815  14.879 -40.913  1.00  5.990          O  
ATOM   6142  H   GLU B 396     -40.831  11.654 -36.417  1.00  5.150          H  
ATOM   6143  HA  GLU B 396     -39.565  13.456 -36.615  1.00  5.120          H  
ATOM   6144 1HB  GLU B 396     -42.178  14.984 -37.035  1.00  7.180          H  
ATOM   6145 2HB  GLU B 396     -40.580  15.564 -37.414  1.00  7.180          H  
ATOM   6146 1HG  GLU B 396     -40.304  13.789 -39.097  1.00  7.180          H  
ATOM   6147 2HG  GLU B 396     -41.929  13.226 -38.718  1.00  7.180          H  
ATOM   6148  N   GLY B 397     -40.832  13.925 -33.824  1.00  3.450          N  
ATOM   6149  CA  GLY B 397     -40.748  14.578 -32.522  1.00  3.300          C  
ATOM   6150  C   GLY B 397     -39.751  13.946 -31.550  1.00  2.820          C  
ATOM   6151  O   GLY B 397     -39.235  14.628 -30.661  1.00  3.190          O  
ATOM   6152  H   GLY B 397     -41.203  12.981 -33.884  1.00  4.140          H  
ATOM   6153 1HA  GLY B 397     -40.492  15.627 -32.667  1.00  3.960          H  
ATOM   6154 2HA  GLY B 397     -41.738  14.565 -32.068  1.00  3.960          H  
ATOM   6155  N   LEU B 398     -39.468  12.655 -31.714  1.00  2.500          N  
ATOM   6156  CA  LEU B 398     -38.559  11.975 -30.802  1.00  2.190          C  
ATOM   6157  C   LEU B 398     -37.158  11.930 -31.345  1.00  1.910          C  
ATOM   6158  O   LEU B 398     -36.944  11.897 -32.556  1.00  2.080          O  
ATOM   6159  CB  LEU B 398     -38.992  10.534 -30.555  1.00  3.190          C  
ATOM   6160  CG  LEU B 398     -40.393  10.292 -29.966  1.00  3.190          C  
ATOM   6161  CD1 LEU B 398     -40.622   8.802 -29.905  1.00  3.190          C  
ATOM   6162  CD2 LEU B 398     -40.494  10.901 -28.565  1.00  3.190          C  
ATOM   6163  H   LEU B 398     -39.939  12.128 -32.452  1.00  3.000          H  
ATOM   6164  HA  LEU B 398     -38.530  12.519 -29.862  1.00  2.630          H  
ATOM   6165 1HB  LEU B 398     -38.937  10.025 -31.488  1.00  3.830          H  
ATOM   6166 2HB  LEU B 398     -38.262  10.070 -29.885  1.00  3.830          H  
ATOM   6167  HG  LEU B 398     -41.155  10.730 -30.617  1.00  3.830          H  
ATOM   6168 1HD1 LEU B 398     -41.607   8.599 -29.490  1.00  3.830          H  
ATOM   6169 2HD1 LEU B 398     -40.561   8.362 -30.868  1.00  3.830          H  
ATOM   6170 3HD1 LEU B 398     -39.864   8.385 -29.290  1.00  3.830          H  
ATOM   6171 1HD2 LEU B 398     -41.487  10.705 -28.161  1.00  3.830          H  
ATOM   6172 2HD2 LEU B 398     -39.741  10.453 -27.914  1.00  3.830          H  
ATOM   6173 3HD2 LEU B 398     -40.339  11.977 -28.614  1.00  3.830          H  
ATOM   6174  N   LYS B 399     -36.195  11.896 -30.437  1.00  1.780          N  
ATOM   6175  CA  LYS B 399     -34.795  11.761 -30.800  1.00  1.630          C  
ATOM   6176  C   LYS B 399     -34.372  10.392 -30.290  1.00  1.400          C  
ATOM   6177  O   LYS B 399     -34.966   9.902 -29.331  1.00  1.620          O  
ATOM   6178  CB  LYS B 399     -33.977  12.876 -30.163  1.00  2.340          C  
ATOM   6179  CG  LYS B 399     -34.484  14.308 -30.447  1.00  2.340          C  
ATOM   6180  CD  LYS B 399     -34.383  14.697 -31.916  1.00  2.340          C  
ATOM   6181  CE  LYS B 399     -34.830  16.145 -32.131  1.00  2.340          C  
ATOM   6182  NZ  LYS B 399     -34.837  16.534 -33.575  1.00  2.340          N  
ATOM   6183  H   LYS B 399     -36.446  11.939 -29.457  1.00  2.140          H  
ATOM   6184  HA  LYS B 399     -34.675  11.771 -31.885  1.00  1.960          H  
ATOM   6185 1HB  LYS B 399     -33.904  12.724 -29.089  1.00  2.810          H  
ATOM   6186 2HB  LYS B 399     -32.983  12.824 -30.582  1.00  2.810          H  
ATOM   6187 1HG  LYS B 399     -35.528  14.384 -30.140  1.00  2.810          H  
ATOM   6188 2HG  LYS B 399     -33.902  15.014 -29.858  1.00  2.810          H  
ATOM   6189 1HD  LYS B 399     -33.348  14.598 -32.240  1.00  2.810          H  
ATOM   6190 2HD  LYS B 399     -35.008  14.042 -32.524  1.00  2.810          H  
ATOM   6191 1HE  LYS B 399     -35.836  16.264 -31.737  1.00  2.810          H  
ATOM   6192 2HE  LYS B 399     -34.156  16.806 -31.591  1.00  2.810          H  
ATOM   6193 1HZ  LYS B 399     -35.140  17.489 -33.672  1.00  2.810          H  
ATOM   6194 2HZ  LYS B 399     -33.898  16.447 -33.982  1.00  2.810          H  
ATOM   6195 3HZ  LYS B 399     -35.466  15.937 -34.089  1.00  2.810          H  
ATOM   6196  N   TYR B 400     -33.394   9.755 -30.929  1.00  1.310          N  
ATOM   6197  CA  TYR B 400     -33.010   8.392 -30.521  1.00  1.260          C  
ATOM   6198  C   TYR B 400     -31.556   8.210 -30.157  1.00  1.180          C  
ATOM   6199  O   TYR B 400     -30.687   8.948 -30.620  1.00  1.250          O  
ATOM   6200  CB  TYR B 400     -33.397   7.385 -31.620  1.00  1.780          C  
ATOM   6201  CG  TYR B 400     -34.897   7.189 -31.769  1.00  1.780          C  
ATOM   6202  CD1 TYR B 400     -35.691   8.161 -32.346  1.00  1.780          C  
ATOM   6203  CD2 TYR B 400     -35.469   6.003 -31.351  1.00  1.780          C  
ATOM   6204  CE1 TYR B 400     -37.021   7.961 -32.476  1.00  1.780          C  
ATOM   6205  CE2 TYR B 400     -36.816   5.796 -31.493  1.00  1.780          C  
ATOM   6206  CZ  TYR B 400     -37.588   6.774 -32.050  1.00  1.780          C  
ATOM   6207  OH  TYR B 400     -38.912   6.580 -32.205  1.00  1.780          O  
ATOM   6208  H   TYR B 400     -32.904  10.229 -31.700  1.00  1.570          H  
ATOM   6209  HA  TYR B 400     -33.586   8.130 -29.630  1.00  1.510          H  
ATOM   6210 1HB  TYR B 400     -32.999   7.713 -32.581  1.00  2.140          H  
ATOM   6211 2HB  TYR B 400     -32.949   6.414 -31.395  1.00  2.140          H  
ATOM   6212  HD1 TYR B 400     -35.262   9.095 -32.699  1.00  2.140          H  
ATOM   6213  HD2 TYR B 400     -34.853   5.236 -30.920  1.00  2.140          H  
ATOM   6214  HE1 TYR B 400     -37.624   8.736 -32.925  1.00  2.140          H  
ATOM   6215  HE2 TYR B 400     -37.263   4.858 -31.166  1.00  2.140          H  
ATOM   6216  HH  TYR B 400     -39.146   5.697 -31.916  1.00  2.140          H  
ATOM   6217  N   PHE B 401     -31.301   7.210 -29.324  1.00  1.110          N  
ATOM   6218  CA  PHE B 401     -29.942   6.858 -28.944  1.00  1.050          C  
ATOM   6219  C   PHE B 401     -29.584   5.523 -29.554  1.00  1.010          C  
ATOM   6220  O   PHE B 401     -30.455   4.681 -29.789  1.00  1.030          O  
ATOM   6221  CB  PHE B 401     -29.804   6.808 -27.434  1.00  1.490          C  
ATOM   6222  CG  PHE B 401     -29.978   8.146 -26.787  1.00  1.490          C  
ATOM   6223  CD1 PHE B 401     -31.225   8.579 -26.359  1.00  1.490          C  
ATOM   6224  CD2 PHE B 401     -28.905   8.976 -26.611  1.00  1.490          C  
ATOM   6225  CE1 PHE B 401     -31.383   9.801 -25.765  1.00  1.490          C  
ATOM   6226  CE2 PHE B 401     -29.054  10.204 -26.026  1.00  1.490          C  
ATOM   6227  CZ  PHE B 401     -30.296  10.620 -25.594  1.00  1.490          C  
ATOM   6228  H   PHE B 401     -32.086   6.672 -28.941  1.00  1.330          H  
ATOM   6229  HA  PHE B 401     -29.250   7.608 -29.332  1.00  1.260          H  
ATOM   6230 1HB  PHE B 401     -30.542   6.133 -27.038  1.00  1.790          H  
ATOM   6231 2HB  PHE B 401     -28.828   6.423 -27.175  1.00  1.790          H  
ATOM   6232  HD1 PHE B 401     -32.099   7.939 -26.497  1.00  1.790          H  
ATOM   6233  HD2 PHE B 401     -27.922   8.655 -26.939  1.00  1.790          H  
ATOM   6234  HE1 PHE B 401     -32.383  10.116 -25.430  1.00  1.790          H  
ATOM   6235  HE2 PHE B 401     -28.179  10.851 -25.891  1.00  1.790          H  
ATOM   6236  HZ  PHE B 401     -30.411  11.593 -25.121  1.00  1.790          H  
ATOM   6237  N   VAL B 402     -28.302   5.320 -29.825  1.00  0.970          N  
ATOM   6238  CA  VAL B 402     -27.873   4.062 -30.434  1.00  0.930          C  
ATOM   6239  C   VAL B 402     -26.938   3.213 -29.601  1.00  0.900          C  
ATOM   6240  O   VAL B 402     -25.923   3.693 -29.107  1.00  0.850          O  
ATOM   6241  CB  VAL B 402     -27.226   4.342 -31.804  1.00  1.320          C  
ATOM   6242  CG1 VAL B 402     -26.699   3.074 -32.417  1.00  1.320          C  
ATOM   6243  CG2 VAL B 402     -28.264   4.912 -32.692  1.00  1.320          C  
ATOM   6244  H   VAL B 402     -27.628   6.072 -29.628  1.00  1.160          H  
ATOM   6245  HA  VAL B 402     -28.764   3.466 -30.620  1.00  1.120          H  
ATOM   6246  HB  VAL B 402     -26.410   5.034 -31.699  1.00  1.580          H  
ATOM   6247 1HG1 VAL B 402     -26.278   3.289 -33.381  1.00  1.580          H  
ATOM   6248 2HG1 VAL B 402     -25.928   2.630 -31.793  1.00  1.580          H  
ATOM   6249 3HG1 VAL B 402     -27.530   2.382 -32.522  1.00  1.580          H  
ATOM   6250 1HG2 VAL B 402     -27.847   5.112 -33.662  1.00  1.580          H  
ATOM   6251 2HG2 VAL B 402     -29.047   4.187 -32.763  1.00  1.580          H  
ATOM   6252 3HG2 VAL B 402     -28.652   5.837 -32.276  1.00  1.580          H  
ATOM   6253  N   GLY B 403     -27.279   1.933 -29.480  1.00  0.930          N  
ATOM   6254  CA  GLY B 403     -26.444   0.993 -28.750  1.00  0.940          C  
ATOM   6255  C   GLY B 403     -26.081  -0.201 -29.632  1.00  0.780          C  
ATOM   6256  O   GLY B 403     -26.888  -0.660 -30.448  1.00  0.760          O  
ATOM   6257  H   GLY B 403     -28.145   1.626 -29.934  1.00  1.120          H  
ATOM   6258 1HA  GLY B 403     -25.550   1.493 -28.399  1.00  1.130          H  
ATOM   6259 2HA  GLY B 403     -26.978   0.643 -27.871  1.00  1.130          H  
ATOM   6260  N   VAL B 404     -24.866  -0.729 -29.445  1.00  0.710          N  
ATOM   6261  CA  VAL B 404     -24.417  -1.897 -30.217  1.00  0.650          C  
ATOM   6262  C   VAL B 404     -23.780  -2.997 -29.350  1.00  0.590          C  
ATOM   6263  O   VAL B 404     -22.997  -2.721 -28.450  1.00  0.640          O  
ATOM   6264  CB  VAL B 404     -23.429  -1.461 -31.302  1.00  0.930          C  
ATOM   6265  CG1 VAL B 404     -22.993  -2.585 -32.130  1.00  0.930          C  
ATOM   6266  CG2 VAL B 404     -24.056  -0.464 -32.174  1.00  0.930          C  
ATOM   6267  H   VAL B 404     -24.237  -0.247 -28.794  1.00  0.850          H  
ATOM   6268  HA  VAL B 404     -25.286  -2.328 -30.713  1.00  0.780          H  
ATOM   6269  HB  VAL B 404     -22.564  -1.085 -30.824  1.00  1.120          H  
ATOM   6270 1HG1 VAL B 404     -22.282  -2.235 -32.868  1.00  1.120          H  
ATOM   6271 2HG1 VAL B 404     -22.539  -3.328 -31.537  1.00  1.120          H  
ATOM   6272 3HG1 VAL B 404     -23.861  -3.004 -32.632  1.00  1.120          H  
ATOM   6273 1HG2 VAL B 404     -23.355  -0.180 -32.917  1.00  1.120          H  
ATOM   6274 2HG2 VAL B 404     -24.914  -0.919 -32.631  1.00  1.120          H  
ATOM   6275 3HG2 VAL B 404     -24.356   0.410 -31.613  1.00  1.120          H  
ATOM   6276  N   ASP B 405     -24.127  -4.247 -29.650  1.00  0.600          N  
ATOM   6277  CA  ASP B 405     -23.628  -5.480 -29.015  1.00  0.560          C  
ATOM   6278  C   ASP B 405     -22.612  -6.196 -29.929  1.00  0.580          C  
ATOM   6279  O   ASP B 405     -23.032  -6.838 -30.897  1.00  0.630          O  
ATOM   6280  CB  ASP B 405     -24.836  -6.394 -28.786  1.00  0.800          C  
ATOM   6281  CG  ASP B 405     -24.598  -7.745 -28.118  1.00  0.800          C  
ATOM   6282  OD1 ASP B 405     -23.488  -8.060 -27.783  1.00  0.800          O  
ATOM   6283  OD2 ASP B 405     -25.569  -8.480 -27.974  1.00  0.800          O  
ATOM   6284  H   ASP B 405     -24.764  -4.354 -30.439  1.00  0.720          H  
ATOM   6285  HA  ASP B 405     -23.142  -5.229 -28.069  1.00  0.670          H  
ATOM   6286 1HB  ASP B 405     -25.550  -5.855 -28.182  1.00  0.960          H  
ATOM   6287 2HB  ASP B 405     -25.292  -6.563 -29.730  1.00  0.960          H  
ATOM   6288  N   ILE B 406     -21.294  -6.055 -29.682  1.00  0.570          N  
ATOM   6289  CA  ILE B 406     -20.298  -6.579 -30.642  1.00  0.630          C  
ATOM   6290  C   ILE B 406     -19.594  -7.863 -30.169  1.00  0.700          C  
ATOM   6291  O   ILE B 406     -18.767  -7.834 -29.247  1.00  0.800          O  
ATOM   6292  CB  ILE B 406     -19.211  -5.495 -30.898  1.00  0.860          C  
ATOM   6293  CG1 ILE B 406     -19.893  -4.229 -31.392  1.00  0.860          C  
ATOM   6294  CG2 ILE B 406     -18.155  -6.007 -31.922  1.00  0.860          C  
ATOM   6295  CD1 ILE B 406     -19.041  -3.014 -31.448  1.00  0.860          C  
ATOM   6296  H   ILE B 406     -20.995  -5.549 -28.841  1.00  0.680          H  
ATOM   6297  HA  ILE B 406     -20.805  -6.801 -31.579  1.00  0.760          H  
ATOM   6298  HB  ILE B 406     -18.724  -5.257 -29.994  1.00  1.030          H  
ATOM   6299 1HG1 ILE B 406     -20.298  -4.418 -32.379  1.00  1.030          H  
ATOM   6300 2HG1 ILE B 406     -20.691  -4.004 -30.714  1.00  1.030          H  
ATOM   6301 1HG2 ILE B 406     -17.393  -5.259 -32.096  1.00  1.030          H  
ATOM   6302 2HG2 ILE B 406     -17.670  -6.912 -31.543  1.00  1.030          H  
ATOM   6303 3HG2 ILE B 406     -18.653  -6.240 -32.866  1.00  1.030          H  
ATOM   6304 1HD1 ILE B 406     -19.637  -2.183 -31.798  1.00  1.030          H  
ATOM   6305 2HD1 ILE B 406     -18.650  -2.793 -30.451  1.00  1.030          H  
ATOM   6306 3HD1 ILE B 406     -18.234  -3.178 -32.123  1.00  1.030          H  
ATOM   6307  N   GLY B 407     -19.870  -8.983 -30.844  1.00  0.730          N  
ATOM   6308  CA  GLY B 407     -19.310 -10.278 -30.482  1.00  0.820          C  
ATOM   6309  C   GLY B 407     -18.118 -10.664 -31.359  1.00  1.090          C  
ATOM   6310  O   GLY B 407     -17.432  -9.811 -31.917  1.00  1.430          O  
ATOM   6311  H   GLY B 407     -20.535  -8.976 -31.623  1.00  0.880          H  
ATOM   6312 1HA  GLY B 407     -19.008 -10.262 -29.435  1.00  0.980          H  
ATOM   6313 2HA  GLY B 407     -20.092 -11.032 -30.577  1.00  0.980          H  
ATOM   6314  N   GLY B 408     -17.868 -11.975 -31.473  1.00  1.130          N  
ATOM   6315  CA  GLY B 408     -16.706 -12.479 -32.221  1.00  1.470          C  
ATOM   6316  C   GLY B 408     -16.939 -12.708 -33.719  1.00  1.390          C  
ATOM   6317  O   GLY B 408     -16.002 -12.658 -34.534  1.00  1.500          O  
ATOM   6318  H   GLY B 408     -18.500 -12.622 -31.023  1.00  1.360          H  
ATOM   6319 1HA  GLY B 408     -15.871 -11.796 -32.077  1.00  1.760          H  
ATOM   6320 2HA  GLY B 408     -16.417 -13.428 -31.780  1.00  1.760          H  
ATOM   6321  N   THR B 409     -18.190 -13.046 -34.062  1.00  1.350          N  
ATOM   6322  CA  THR B 409     -18.597 -13.362 -35.431  1.00  1.380          C  
ATOM   6323  C   THR B 409     -19.815 -12.565 -35.904  1.00  1.280          C  
ATOM   6324  O   THR B 409     -20.181 -12.616 -37.089  1.00  1.390          O  
ATOM   6325  CB  THR B 409     -18.862 -14.871 -35.600  1.00  1.920          C  
ATOM   6326  OG1 THR B 409     -19.919 -15.278 -34.715  1.00  1.920          O  
ATOM   6327  CG2 THR B 409     -17.586 -15.665 -35.293  1.00  1.920          C  
ATOM   6328  H   THR B 409     -18.881 -13.099 -33.337  1.00  1.620          H  
ATOM   6329  HA  THR B 409     -17.774 -13.104 -36.087  1.00  1.660          H  
ATOM   6330  HB  THR B 409     -19.168 -15.065 -36.628  1.00  2.300          H  
ATOM   6331  HG1 THR B 409     -20.202 -16.170 -34.948  1.00  2.300          H  
ATOM   6332 1HG2 THR B 409     -17.778 -16.728 -35.426  1.00  2.300          H  
ATOM   6333 2HG2 THR B 409     -16.799 -15.350 -35.974  1.00  2.300          H  
ATOM   6334 3HG2 THR B 409     -17.270 -15.486 -34.269  1.00  2.300          H  
ATOM   6335  N   ASN B 410     -20.481 -11.870 -34.981  1.00  1.090          N  
ATOM   6336  CA  ASN B 410     -21.675 -11.114 -35.305  1.00  1.020          C  
ATOM   6337  C   ASN B 410     -21.860  -9.954 -34.344  1.00  0.890          C  
ATOM   6338  O   ASN B 410     -21.210  -9.879 -33.291  1.00  0.880          O  
ATOM   6339  CB  ASN B 410     -22.905 -12.018 -35.335  1.00  1.460          C  
ATOM   6340  CG  ASN B 410     -23.218 -12.698 -34.007  1.00  1.460          C  
ATOM   6341  OD1 ASN B 410     -23.200 -12.066 -32.944  1.00  1.460          O  
ATOM   6342  ND2 ASN B 410     -23.515 -13.979 -34.060  1.00  1.460          N  
ATOM   6343  H   ASN B 410     -20.151 -11.844 -34.033  1.00  1.310          H  
ATOM   6344  HA  ASN B 410     -21.569 -10.679 -36.285  1.00  1.220          H  
ATOM   6345 1HB  ASN B 410     -23.774 -11.425 -35.632  1.00  1.750          H  
ATOM   6346 2HB  ASN B 410     -22.766 -12.784 -36.096  1.00  1.750          H  
ATOM   6347 1HD2 ASN B 410     -23.735 -14.477 -33.219  1.00  1.750          H  
ATOM   6348 2HD2 ASN B 410     -23.524 -14.456 -34.939  1.00  1.750          H  
ATOM   6349  N   THR B 411     -22.777  -9.079 -34.719  1.00  0.840          N  
ATOM   6350  CA  THR B 411     -23.150  -7.911 -33.941  1.00  0.770          C  
ATOM   6351  C   THR B 411     -24.667  -7.657 -33.953  1.00  0.790          C  
ATOM   6352  O   THR B 411     -25.389  -8.091 -34.863  1.00  0.860          O  
ATOM   6353  CB  THR B 411     -22.313  -6.676 -34.431  1.00  1.110          C  
ATOM   6354  OG1 THR B 411     -20.937  -6.902 -34.143  1.00  1.110          O  
ATOM   6355  CG2 THR B 411     -22.748  -5.365 -33.812  1.00  1.110          C  
ATOM   6356  H   THR B 411     -23.232  -9.235 -35.626  1.00  1.010          H  
ATOM   6357  HA  THR B 411     -22.868  -8.103 -32.910  1.00  0.920          H  
ATOM   6358  HB  THR B 411     -22.392  -6.598 -35.480  1.00  1.330          H  
ATOM   6359  HG1 THR B 411     -20.621  -7.619 -34.694  1.00  1.330          H  
ATOM   6360 1HG2 THR B 411     -22.123  -4.585 -34.181  1.00  1.330          H  
ATOM   6361 2HG2 THR B 411     -23.776  -5.138 -34.071  1.00  1.330          H  
ATOM   6362 3HG2 THR B 411     -22.643  -5.416 -32.755  1.00  1.330          H  
ATOM   6363  N   ARG B 412     -25.163  -6.990 -32.912  1.00  0.760          N  
ATOM   6364  CA  ARG B 412     -26.549  -6.520 -32.924  1.00  0.810          C  
ATOM   6365  C   ARG B 412     -26.577  -5.001 -32.717  1.00  0.830          C  
ATOM   6366  O   ARG B 412     -25.839  -4.450 -31.903  1.00  0.810          O  
ATOM   6367  CB  ARG B 412     -27.398  -7.224 -31.876  1.00  1.110          C  
ATOM   6368  CG  ARG B 412     -27.571  -8.698 -32.106  1.00  1.110          C  
ATOM   6369  CD  ARG B 412     -28.493  -9.347 -31.126  1.00  1.110          C  
ATOM   6370  NE  ARG B 412     -27.944  -9.417 -29.749  1.00  1.110          N  
ATOM   6371  CZ  ARG B 412     -28.526 -10.054 -28.716  1.00  1.110          C  
ATOM   6372  NH1 ARG B 412     -29.681 -10.685 -28.855  1.00  1.110          N  
ATOM   6373  NH2 ARG B 412     -27.897 -10.049 -27.561  1.00  1.110          N  
ATOM   6374  H   ARG B 412     -24.526  -6.776 -32.137  1.00  0.910          H  
ATOM   6375  HA  ARG B 412     -26.985  -6.732 -33.899  1.00  0.970          H  
ATOM   6376 1HB  ARG B 412     -27.013  -7.076 -30.896  1.00  1.340          H  
ATOM   6377 2HB  ARG B 412     -28.377  -6.795 -31.898  1.00  1.340          H  
ATOM   6378 1HG  ARG B 412     -27.961  -8.858 -33.113  1.00  1.340          H  
ATOM   6379 2HG  ARG B 412     -26.598  -9.182 -32.017  1.00  1.340          H  
ATOM   6380 1HD  ARG B 412     -29.424  -8.781 -31.093  1.00  1.340          H  
ATOM   6381 2HD  ARG B 412     -28.698 -10.360 -31.465  1.00  1.340          H  
ATOM   6382  HE  ARG B 412     -27.041  -8.959 -29.524  1.00  1.340          H  
ATOM   6383 1HH1 ARG B 412     -30.152 -10.694 -29.745  1.00  1.340          H  
ATOM   6384 2HH1 ARG B 412     -30.087 -11.173 -28.066  1.00  1.340          H  
ATOM   6385 1HH2 ARG B 412     -26.983  -9.552 -27.507  1.00  1.340          H  
ATOM   6386 2HH2 ARG B 412     -28.275 -10.536 -26.763  1.00  1.340          H  
ATOM   6387  N   LEU B 413     -27.421  -4.327 -33.488  1.00  0.920          N  
ATOM   6388  CA  LEU B 413     -27.591  -2.863 -33.442  1.00  0.970          C  
ATOM   6389  C   LEU B 413     -28.976  -2.413 -33.064  1.00  0.950          C  
ATOM   6390  O   LEU B 413     -29.952  -2.863 -33.660  1.00  0.980          O  
ATOM   6391  CB  LEU B 413     -27.309  -2.257 -34.831  1.00  1.340          C  
ATOM   6392  CG  LEU B 413     -27.704  -0.709 -35.078  1.00  1.340          C  
ATOM   6393  CD1 LEU B 413     -26.853   0.225 -34.277  1.00  1.340          C  
ATOM   6394  CD2 LEU B 413     -27.578  -0.386 -36.536  1.00  1.340          C  
ATOM   6395  H   LEU B 413     -27.990  -4.879 -34.139  1.00  1.100          H  
ATOM   6396  HA  LEU B 413     -26.892  -2.460 -32.710  1.00  1.160          H  
ATOM   6397 1HB  LEU B 413     -26.243  -2.358 -35.022  1.00  1.610          H  
ATOM   6398 2HB  LEU B 413     -27.851  -2.856 -35.563  1.00  1.610          H  
ATOM   6399  HG  LEU B 413     -28.743  -0.552 -34.781  1.00  1.610          H  
ATOM   6400 1HD1 LEU B 413     -27.176   1.234 -34.493  1.00  1.610          H  
ATOM   6401 2HD1 LEU B 413     -26.964   0.027 -33.213  1.00  1.610          H  
ATOM   6402 3HD1 LEU B 413     -25.823   0.113 -34.561  1.00  1.610          H  
ATOM   6403 1HD2 LEU B 413     -27.874   0.649 -36.708  1.00  1.610          H  
ATOM   6404 2HD2 LEU B 413     -26.566  -0.525 -36.855  1.00  1.610          H  
ATOM   6405 3HD2 LEU B 413     -28.225  -1.043 -37.094  1.00  1.610          H  
ATOM   6406  N   ALA B 414     -29.094  -1.458 -32.147  1.00  0.930          N  
ATOM   6407  CA  ALA B 414     -30.423  -0.965 -31.858  1.00  0.950          C  
ATOM   6408  C   ALA B 414     -30.490   0.532 -31.665  1.00  1.000          C  
ATOM   6409  O   ALA B 414     -29.612   1.178 -31.083  1.00  1.110          O  
ATOM   6410  CB  ALA B 414     -30.972  -1.625 -30.616  1.00  1.320          C  
ATOM   6411  H   ALA B 414     -28.282  -1.109 -31.634  1.00  1.120          H  
ATOM   6412  HA  ALA B 414     -31.050  -1.202 -32.710  1.00  1.140          H  
ATOM   6413 1HB  ALA B 414     -31.987  -1.266 -30.454  1.00  1.590          H  
ATOM   6414 2HB  ALA B 414     -30.976  -2.682 -30.772  1.00  1.590          H  
ATOM   6415 3HB  ALA B 414     -30.351  -1.378 -29.758  1.00  1.590          H  
ATOM   6416  N   LEU B 415     -31.605   1.075 -32.121  1.00  0.990          N  
ATOM   6417  CA  LEU B 415     -31.897   2.490 -31.942  1.00  1.100          C  
ATOM   6418  C   LEU B 415     -32.989   2.468 -30.904  1.00  1.100          C  
ATOM   6419  O   LEU B 415     -33.844   1.566 -30.935  1.00  1.220          O  
ATOM   6420  CB  LEU B 415     -32.411   3.161 -33.238  1.00  1.500          C  
ATOM   6421  CG  LEU B 415     -31.402   3.478 -34.450  1.00  1.500          C  
ATOM   6422  CD1 LEU B 415     -30.667   2.181 -34.964  1.00  1.500          C  
ATOM   6423  CD2 LEU B 415     -32.216   4.120 -35.592  1.00  1.500          C  
ATOM   6424  H   LEU B 415     -32.282   0.446 -32.570  1.00  1.190          H  
ATOM   6425  HA  LEU B 415     -31.032   3.020 -31.550  1.00  1.320          H  
ATOM   6426 1HB  LEU B 415     -33.196   2.591 -33.600  1.00  1.800          H  
ATOM   6427 2HB  LEU B 415     -32.835   4.122 -32.947  1.00  1.800          H  
ATOM   6428  HG  LEU B 415     -30.671   4.184 -34.134  1.00  1.800          H  
ATOM   6429 1HD1 LEU B 415     -30.013   2.435 -35.790  1.00  1.800          H  
ATOM   6430 2HD1 LEU B 415     -30.069   1.752 -34.173  1.00  1.800          H  
ATOM   6431 3HD1 LEU B 415     -31.393   1.450 -35.303  1.00  1.800          H  
ATOM   6432 1HD2 LEU B 415     -31.553   4.374 -36.419  1.00  1.800          H  
ATOM   6433 2HD2 LEU B 415     -32.974   3.439 -35.946  1.00  1.800          H  
ATOM   6434 3HD2 LEU B 415     -32.697   5.022 -35.227  1.00  1.800          H  
ATOM   6435  N   ALA B 416     -32.990   3.422 -29.987  1.00  1.170          N  
ATOM   6436  CA  ALA B 416     -34.024   3.345 -28.980  1.00  1.230          C  
ATOM   6437  C   ALA B 416     -34.409   4.608 -28.262  1.00  1.240          C  
ATOM   6438  O   ALA B 416     -33.647   5.577 -28.127  1.00  1.610          O  
ATOM   6439  CB  ALA B 416     -33.574   2.397 -27.914  1.00  1.700          C  
ATOM   6440  H   ALA B 416     -32.238   4.113 -29.959  1.00  1.400          H  
ATOM   6441  HA  ALA B 416     -34.913   2.970 -29.479  1.00  1.480          H  
ATOM   6442 1HB  ALA B 416     -34.352   2.280 -27.184  1.00  2.040          H  
ATOM   6443 2HB  ALA B 416     -33.320   1.441 -28.343  1.00  2.040          H  
ATOM   6444 3HB  ALA B 416     -32.723   2.830 -27.457  1.00  2.040          H  
ATOM   6445  N   ARG B 417     -35.606   4.545 -27.681  1.00  1.240          N  
ATOM   6446  CA  ARG B 417     -36.072   5.588 -26.771  1.00  1.390          C  
ATOM   6447  C   ARG B 417     -35.495   5.210 -25.406  1.00  1.400          C  
ATOM   6448  O   ARG B 417     -36.195   4.732 -24.504  1.00  1.710          O  
ATOM   6449  CB  ARG B 417     -37.589   5.683 -26.682  1.00  1.890          C  
ATOM   6450  CG  ARG B 417     -38.309   5.985 -28.000  1.00  1.890          C  
ATOM   6451  CD  ARG B 417     -39.796   5.977 -27.839  1.00  1.890          C  
ATOM   6452  NE  ARG B 417     -40.258   7.106 -27.034  1.00  1.890          N  
ATOM   6453  CZ  ARG B 417     -41.529   7.318 -26.632  1.00  1.890          C  
ATOM   6454  NH1 ARG B 417     -42.483   6.465 -26.946  1.00  1.890          N  
ATOM   6455  NH2 ARG B 417     -41.811   8.398 -25.918  1.00  1.890          N  
ATOM   6456  H   ARG B 417     -36.161   3.707 -27.879  1.00  1.490          H  
ATOM   6457  HA  ARG B 417     -35.670   6.559 -27.073  1.00  1.670          H  
ATOM   6458 1HB  ARG B 417     -38.001   4.807 -26.215  1.00  2.260          H  
ATOM   6459 2HB  ARG B 417     -37.823   6.516 -26.017  1.00  2.260          H  
ATOM   6460 1HG  ARG B 417     -38.006   6.973 -28.352  1.00  2.260          H  
ATOM   6461 2HG  ARG B 417     -38.042   5.244 -28.747  1.00  2.260          H  
ATOM   6462 1HD  ARG B 417     -40.269   6.024 -28.822  1.00  2.260          H  
ATOM   6463 2HD  ARG B 417     -40.098   5.067 -27.341  1.00  2.260          H  
ATOM   6464  HE  ARG B 417     -39.567   7.798 -26.766  1.00  2.260          H  
ATOM   6465 1HH1 ARG B 417     -42.271   5.640 -27.485  1.00  2.260          H  
ATOM   6466 2HH1 ARG B 417     -43.429   6.630 -26.634  1.00  2.260          H  
ATOM   6467 1HH2 ARG B 417     -41.075   9.050 -25.676  1.00  2.260          H  
ATOM   6468 2HH2 ARG B 417     -42.756   8.569 -25.607  1.00  2.260          H  
ATOM   6469  N   ALA B 418     -34.173   5.377 -25.327  1.00  1.690          N  
ATOM   6470  CA  ALA B 418     -33.294   5.011 -24.214  1.00  2.200          C  
ATOM   6471  C   ALA B 418     -33.660   5.711 -22.919  1.00  2.410          C  
ATOM   6472  O   ALA B 418     -33.428   5.172 -21.831  1.00  2.780          O  
ATOM   6473  CB  ALA B 418     -31.860   5.311 -24.583  1.00  2.880          C  
ATOM   6474  H   ALA B 418     -33.767   5.759 -26.182  1.00  2.030          H  
ATOM   6475  HA  ALA B 418     -33.380   3.947 -24.047  1.00  2.640          H  
ATOM   6476 1HB  ALA B 418     -31.198   4.998 -23.783  1.00  3.450          H  
ATOM   6477 2HB  ALA B 418     -31.618   4.773 -25.487  1.00  3.450          H  
ATOM   6478 3HB  ALA B 418     -31.754   6.366 -24.746  1.00  3.450          H  
ATOM   6479  N   GLU B 419     -34.200   6.922 -23.017  1.00  2.560          N  
ATOM   6480  CA  GLU B 419     -34.573   7.688 -21.844  1.00  2.950          C  
ATOM   6481  C   GLU B 419     -35.895   7.237 -21.206  1.00  2.650          C  
ATOM   6482  O   GLU B 419     -36.261   7.737 -20.141  1.00  2.820          O  
ATOM   6483  CB  GLU B 419     -34.656   9.180 -22.204  1.00  3.970          C  
ATOM   6484  CG  GLU B 419     -35.878   9.590 -23.061  1.00  3.970          C  
ATOM   6485  CD  GLU B 419     -35.698   9.374 -24.531  1.00  3.970          C  
ATOM   6486  OE1 GLU B 419     -34.752   8.715 -24.911  1.00  3.970          O  
ATOM   6487  OE2 GLU B 419     -36.512   9.856 -25.276  1.00  3.970          O  
ATOM   6488  H   GLU B 419     -34.344   7.360 -23.932  1.00  3.070          H  
ATOM   6489  HA  GLU B 419     -33.794   7.564 -21.099  1.00  3.540          H  
ATOM   6490 1HB  GLU B 419     -34.681   9.770 -21.288  1.00  4.770          H  
ATOM   6491 2HB  GLU B 419     -33.756   9.467 -22.750  1.00  4.770          H  
ATOM   6492 1HG  GLU B 419     -36.765   9.054 -22.737  1.00  4.770          H  
ATOM   6493 2HG  GLU B 419     -36.064  10.648 -22.890  1.00  4.770          H  
ATOM   6494  N   ASP B 420     -36.670   6.366 -21.866  1.00  2.650          N  
ATOM   6495  CA  ASP B 420     -37.955   5.994 -21.284  1.00  2.660          C  
ATOM   6496  C   ASP B 420     -37.838   4.725 -20.447  1.00  2.890          C  
ATOM   6497  O   ASP B 420     -36.779   4.095 -20.412  1.00  3.490          O  
ATOM   6498  CB  ASP B 420     -38.974   5.778 -22.413  1.00  3.720          C  
ATOM   6499  CG  ASP B 420     -40.421   5.993 -21.997  1.00  3.720          C  
ATOM   6500  OD1 ASP B 420     -40.642   6.199 -20.818  1.00  3.720          O  
ATOM   6501  OD2 ASP B 420     -41.286   5.932 -22.837  1.00  3.720          O  
ATOM   6502  H   ASP B 420     -36.362   5.928 -22.741  1.00  3.180          H  
ATOM   6503  HA  ASP B 420     -38.298   6.804 -20.641  1.00  3.190          H  
ATOM   6504 1HB  ASP B 420     -38.734   6.439 -23.247  1.00  4.460          H  
ATOM   6505 2HB  ASP B 420     -38.874   4.746 -22.779  1.00  4.460          H  
ATOM   6506  N   HIS B 421     -38.951   4.305 -19.845  1.00  2.850          N  
ATOM   6507  CA  HIS B 421     -38.976   3.047 -19.094  1.00  3.250          C  
ATOM   6508  C   HIS B 421     -40.277   2.248 -19.378  1.00  2.740          C  
ATOM   6509  O   HIS B 421     -41.363   2.717 -19.035  1.00  3.260          O  
ATOM   6510  CB  HIS B 421     -38.812   3.269 -17.575  1.00  4.390          C  
ATOM   6511  CG  HIS B 421     -37.476   3.895 -17.176  1.00  4.390          C  
ATOM   6512  ND1 HIS B 421     -37.259   5.256 -17.192  1.00  4.390          N  
ATOM   6513  CD2 HIS B 421     -36.299   3.330 -16.783  1.00  4.390          C  
ATOM   6514  CE1 HIS B 421     -36.012   5.511 -16.830  1.00  4.390          C  
ATOM   6515  NE2 HIS B 421     -35.396   4.362 -16.580  1.00  4.390          N  
ATOM   6516  H   HIS B 421     -39.782   4.901 -19.928  1.00  3.420          H  
ATOM   6517  HA  HIS B 421     -38.107   2.489 -19.392  1.00  3.900          H  
ATOM   6518 1HB  HIS B 421     -39.613   3.912 -17.213  1.00  5.270          H  
ATOM   6519 2HB  HIS B 421     -38.903   2.315 -17.064  1.00  5.270          H  
ATOM   6520  HD1 HIS B 421     -37.867   5.942 -17.595  1.00  5.270          H  
ATOM   6521  HD2 HIS B 421     -35.988   2.295 -16.634  1.00  5.270          H  
ATOM   6522  HE1 HIS B 421     -35.654   6.539 -16.792  1.00  5.270          H  
ATOM   6523  N   ASP B 422     -40.194   1.024 -19.959  1.00  2.170          N  
ATOM   6524  CA  ASP B 422     -38.943   0.351 -20.318  1.00  2.120          C  
ATOM   6525  C   ASP B 422     -38.402   0.957 -21.610  1.00  1.910          C  
ATOM   6526  O   ASP B 422     -39.053   1.809 -22.209  1.00  2.550          O  
ATOM   6527  CB  ASP B 422     -39.202  -1.154 -20.506  1.00  2.990          C  
ATOM   6528  CG  ASP B 422     -37.953  -2.009 -20.327  1.00  2.990          C  
ATOM   6529  OD1 ASP B 422     -36.888  -1.420 -20.191  1.00  2.990          O  
ATOM   6530  OD2 ASP B 422     -38.054  -3.207 -20.339  1.00  2.990          O  
ATOM   6531  H   ASP B 422     -41.054   0.529 -20.132  1.00  2.600          H  
ATOM   6532  HA  ASP B 422     -38.218   0.451 -19.520  1.00  2.540          H  
ATOM   6533 1HB  ASP B 422     -39.958  -1.486 -19.790  1.00  3.590          H  
ATOM   6534 2HB  ASP B 422     -39.600  -1.330 -21.509  1.00  3.590          H  
ATOM   6535  N   THR B 423     -37.263   0.476 -22.071  1.00  1.800          N  
ATOM   6536  CA  THR B 423     -36.649   1.041 -23.271  1.00  1.770          C  
ATOM   6537  C   THR B 423     -37.303   0.606 -24.575  1.00  1.530          C  
ATOM   6538  O   THR B 423     -37.475  -0.588 -24.857  1.00  2.210          O  
ATOM   6539  CB  THR B 423     -35.142   0.689 -23.323  1.00  2.490          C  
ATOM   6540  OG1 THR B 423     -34.483   1.254 -22.189  1.00  2.490          O  
ATOM   6541  CG2 THR B 423     -34.508   1.243 -24.583  1.00  2.490          C  
ATOM   6542  H   THR B 423     -36.797  -0.250 -21.523  1.00  2.160          H  
ATOM   6543  HA  THR B 423     -36.731   2.130 -23.206  1.00  2.120          H  
ATOM   6544  HB  THR B 423     -35.014  -0.397 -23.300  1.00  2.990          H  
ATOM   6545  HG1 THR B 423     -34.855   0.881 -21.387  1.00  2.990          H  
ATOM   6546 1HG2 THR B 423     -33.453   0.999 -24.583  1.00  2.990          H  
ATOM   6547 2HG2 THR B 423     -34.966   0.819 -25.452  1.00  2.990          H  
ATOM   6548 3HG2 THR B 423     -34.642   2.306 -24.601  1.00  2.990          H  
ATOM   6549  N   PHE B 424     -37.622   1.578 -25.425  1.00  1.500          N  
ATOM   6550  CA  PHE B 424     -38.195   1.223 -26.728  1.00  1.770          C  
ATOM   6551  C   PHE B 424     -37.053   0.823 -27.614  1.00  1.400          C  
ATOM   6552  O   PHE B 424     -36.470   1.678 -28.277  1.00  1.800          O  
ATOM   6553  CB  PHE B 424     -38.897   2.405 -27.371  1.00  2.370          C  
ATOM   6554  CG  PHE B 424     -39.666   2.134 -28.637  1.00  2.370          C  
ATOM   6555  CD1 PHE B 424     -40.942   1.614 -28.604  1.00  2.370          C  
ATOM   6556  CD2 PHE B 424     -39.095   2.423 -29.884  1.00  2.370          C  
ATOM   6557  CE1 PHE B 424     -41.636   1.394 -29.775  1.00  2.370          C  
ATOM   6558  CE2 PHE B 424     -39.794   2.199 -31.047  1.00  2.370          C  
ATOM   6559  CZ  PHE B 424     -41.065   1.689 -30.985  1.00  2.370          C  
ATOM   6560  H   PHE B 424     -37.437   2.550 -25.149  1.00  1.800          H  
ATOM   6561  HA  PHE B 424     -38.883   0.382 -26.616  1.00  2.120          H  
ATOM   6562 1HB  PHE B 424     -39.574   2.852 -26.645  1.00  2.840          H  
ATOM   6563 2HB  PHE B 424     -38.162   3.116 -27.615  1.00  2.840          H  
ATOM   6564  HD1 PHE B 424     -41.402   1.382 -27.643  1.00  2.840          H  
ATOM   6565  HD2 PHE B 424     -38.083   2.831 -29.925  1.00  2.840          H  
ATOM   6566  HE1 PHE B 424     -42.648   0.987 -29.743  1.00  2.840          H  
ATOM   6567  HE2 PHE B 424     -39.352   2.425 -32.010  1.00  2.840          H  
ATOM   6568  HZ  PHE B 424     -41.628   1.518 -31.892  1.00  2.840          H  
ATOM   6569  N   LEU B 425     -36.705  -0.454 -27.585  1.00  1.570          N  
ATOM   6570  CA  LEU B 425     -35.502  -0.924 -28.262  1.00  1.420          C  
ATOM   6571  C   LEU B 425     -35.781  -1.745 -29.506  1.00  1.360          C  
ATOM   6572  O   LEU B 425     -36.341  -2.841 -29.438  1.00  1.510          O  
ATOM   6573  CB  LEU B 425     -34.681  -1.752 -27.259  1.00  2.050          C  
ATOM   6574  CG  LEU B 425     -33.195  -2.070 -27.584  1.00  2.050          C  
ATOM   6575  CD1 LEU B 425     -32.507  -2.401 -26.282  1.00  2.050          C  
ATOM   6576  CD2 LEU B 425     -33.058  -3.248 -28.531  1.00  2.050          C  
ATOM   6577  H   LEU B 425     -37.251  -1.075 -26.984  1.00  1.880          H  
ATOM   6578  HA  LEU B 425     -34.926  -0.061 -28.571  1.00  1.700          H  
ATOM   6579 1HB  LEU B 425     -34.704  -1.249 -26.303  1.00  2.460          H  
ATOM   6580 2HB  LEU B 425     -35.188  -2.706 -27.128  1.00  2.460          H  
ATOM   6581  HG  LEU B 425     -32.721  -1.193 -28.010  1.00  2.460          H  
ATOM   6582 1HD1 LEU B 425     -31.470  -2.605 -26.451  1.00  2.460          H  
ATOM   6583 2HD1 LEU B 425     -32.601  -1.569 -25.585  1.00  2.460          H  
ATOM   6584 3HD1 LEU B 425     -32.973  -3.275 -25.858  1.00  2.460          H  
ATOM   6585 1HD2 LEU B 425     -32.013  -3.449 -28.683  1.00  2.460          H  
ATOM   6586 2HD2 LEU B 425     -33.531  -4.114 -28.095  1.00  2.460          H  
ATOM   6587 3HD2 LEU B 425     -33.513  -3.051 -29.480  1.00  2.460          H  
ATOM   6588  N   GLN B 426     -35.367  -1.214 -30.653  1.00  1.290          N  
ATOM   6589  CA  GLN B 426     -35.559  -1.868 -31.936  1.00  1.310          C  
ATOM   6590  C   GLN B 426     -34.229  -2.377 -32.479  1.00  1.150          C  
ATOM   6591  O   GLN B 426     -33.363  -1.584 -32.868  1.00  1.100          O  
ATOM   6592  CB  GLN B 426     -36.182  -0.889 -32.889  1.00  1.830          C  
ATOM   6593  CG  GLN B 426     -37.516  -0.369 -32.448  1.00  1.830          C  
ATOM   6594  CD  GLN B 426     -38.490  -1.430 -32.390  1.00  1.830          C  
ATOM   6595  OE1 GLN B 426     -38.506  -2.284 -33.285  1.00  1.830          O  
ATOM   6596  NE2 GLN B 426     -39.330  -1.414 -31.380  1.00  1.830          N  
ATOM   6597  H   GLN B 426     -34.922  -0.289 -30.649  1.00  1.550          H  
ATOM   6598  HA  GLN B 426     -36.220  -2.725 -31.805  1.00  1.570          H  
ATOM   6599 1HB  GLN B 426     -35.511  -0.068 -32.962  1.00  2.190          H  
ATOM   6600 2HB  GLN B 426     -36.282  -1.314 -33.848  1.00  2.190          H  
ATOM   6601 1HG  GLN B 426     -37.431   0.081 -31.460  1.00  2.190          H  
ATOM   6602 2HG  GLN B 426     -37.875   0.357 -33.165  1.00  2.190          H  
ATOM   6603 1HE2 GLN B 426     -40.058  -2.114 -31.321  1.00  2.190          H  
ATOM   6604 2HE2 GLN B 426     -39.284  -0.691 -30.689  1.00  2.190          H  
ATOM   6605  N   VAL B 427     -34.067  -3.703 -32.500  1.00  1.140          N  
ATOM   6606  CA  VAL B 427     -32.780  -4.321 -32.835  1.00  1.060          C  
ATOM   6607  C   VAL B 427     -32.682  -5.106 -34.143  1.00  1.170          C  
ATOM   6608  O   VAL B 427     -33.522  -5.947 -34.463  1.00  1.330          O  
ATOM   6609  CB  VAL B 427     -32.336  -5.240 -31.664  1.00  1.520          C  
ATOM   6610  CG1 VAL B 427     -33.390  -6.297 -31.357  1.00  1.520          C  
ATOM   6611  CG2 VAL B 427     -31.006  -5.916 -31.994  1.00  1.520          C  
ATOM   6612  H   VAL B 427     -34.849  -4.278 -32.224  1.00  1.370          H  
ATOM   6613  HA  VAL B 427     -32.060  -3.517 -32.894  1.00  1.270          H  
ATOM   6614  HB  VAL B 427     -32.214  -4.642 -30.791  1.00  1.820          H  
ATOM   6615 1HG1 VAL B 427     -33.053  -6.904 -30.518  1.00  1.820          H  
ATOM   6616 2HG1 VAL B 427     -34.326  -5.818 -31.093  1.00  1.820          H  
ATOM   6617 3HG1 VAL B 427     -33.545  -6.942 -32.220  1.00  1.820          H  
ATOM   6618 1HG2 VAL B 427     -30.714  -6.527 -31.151  1.00  1.820          H  
ATOM   6619 2HG2 VAL B 427     -31.094  -6.559 -32.868  1.00  1.820          H  
ATOM   6620 3HG2 VAL B 427     -30.246  -5.153 -32.180  1.00  1.820          H  
ATOM   6621  N   LEU B 428     -31.594  -4.821 -34.856  1.00  1.130          N  
ATOM   6622  CA  LEU B 428     -31.199  -5.427 -36.117  1.00  1.240          C  
ATOM   6623  C   LEU B 428     -30.013  -6.384 -35.963  1.00  1.180          C  
ATOM   6624  O   LEU B 428     -29.091  -6.147 -35.172  1.00  1.110          O  
ATOM   6625  CB  LEU B 428     -30.787  -4.307 -37.059  1.00  1.690          C  
ATOM   6626  CG  LEU B 428     -31.820  -3.238 -37.293  1.00  1.690          C  
ATOM   6627  CD1 LEU B 428     -31.222  -2.165 -38.148  1.00  1.690          C  
ATOM   6628  CD2 LEU B 428     -33.013  -3.831 -37.941  1.00  1.690          C  
ATOM   6629  H   LEU B 428     -31.003  -4.086 -34.474  1.00  1.360          H  
ATOM   6630  HA  LEU B 428     -32.032  -6.000 -36.511  1.00  1.490          H  
ATOM   6631 1HB  LEU B 428     -29.910  -3.822 -36.635  1.00  2.030          H  
ATOM   6632 2HB  LEU B 428     -30.521  -4.743 -38.020  1.00  2.030          H  
ATOM   6633  HG  LEU B 428     -32.115  -2.785 -36.343  1.00  2.030          H  
ATOM   6634 1HD1 LEU B 428     -31.962  -1.387 -38.322  1.00  2.030          H  
ATOM   6635 2HD1 LEU B 428     -30.364  -1.742 -37.643  1.00  2.030          H  
ATOM   6636 3HD1 LEU B 428     -30.912  -2.590 -39.093  1.00  2.030          H  
ATOM   6637 1HD2 LEU B 428     -33.715  -3.049 -38.094  1.00  2.030          H  
ATOM   6638 2HD2 LEU B 428     -32.735  -4.277 -38.889  1.00  2.030          H  
ATOM   6639 3HD2 LEU B 428     -33.471  -4.584 -37.312  1.00  2.030          H  
ATOM   6640  N   LYS B 429     -29.983  -7.432 -36.788  1.00  1.260          N  
ATOM   6641  CA  LYS B 429     -28.870  -8.385 -36.770  1.00  1.230          C  
ATOM   6642  C   LYS B 429     -27.903  -8.184 -37.940  1.00  1.240          C  
ATOM   6643  O   LYS B 429     -28.329  -8.037 -39.089  1.00  1.430          O  
ATOM   6644  CB  LYS B 429     -29.424  -9.805 -36.819  1.00  1.730          C  
ATOM   6645  CG  LYS B 429     -30.265 -10.201 -35.611  1.00  1.730          C  
ATOM   6646  CD  LYS B 429     -30.803 -11.622 -35.767  1.00  1.730          C  
ATOM   6647  CE  LYS B 429     -31.683 -12.034 -34.591  1.00  1.730          C  
ATOM   6648  NZ  LYS B 429     -32.232 -13.416 -34.764  1.00  1.730          N  
ATOM   6649  H   LYS B 429     -30.754  -7.585 -37.428  1.00  1.510          H  
ATOM   6650  HA  LYS B 429     -28.304  -8.249 -35.846  1.00  1.480          H  
ATOM   6651 1HB  LYS B 429     -30.041  -9.921 -37.714  1.00  2.080          H  
ATOM   6652 2HB  LYS B 429     -28.594 -10.509 -36.899  1.00  2.080          H  
ATOM   6653 1HG  LYS B 429     -29.650 -10.141 -34.712  1.00  2.080          H  
ATOM   6654 2HG  LYS B 429     -31.101  -9.506 -35.504  1.00  2.080          H  
ATOM   6655 1HD  LYS B 429     -31.393 -11.683 -36.687  1.00  2.080          H  
ATOM   6656 2HD  LYS B 429     -29.969 -12.320 -35.845  1.00  2.080          H  
ATOM   6657 1HE  LYS B 429     -31.096 -11.998 -33.674  1.00  2.080          H  
ATOM   6658 2HE  LYS B 429     -32.515 -11.334 -34.507  1.00  2.080          H  
ATOM   6659 1HZ  LYS B 429     -32.810 -13.652 -33.969  1.00  2.080          H  
ATOM   6660 2HZ  LYS B 429     -32.790 -13.455 -35.609  1.00  2.080          H  
ATOM   6661 3HZ  LYS B 429     -31.472 -14.078 -34.833  1.00  2.080          H  
ATOM   6662  N   VAL B 430     -26.604  -8.195 -37.634  1.00  1.110          N  
ATOM   6663  CA  VAL B 430     -25.535  -8.065 -38.626  1.00  1.200          C  
ATOM   6664  C   VAL B 430     -24.407  -9.113 -38.538  1.00  1.140          C  
ATOM   6665  O   VAL B 430     -23.816  -9.332 -37.478  1.00  1.050          O  
ATOM   6666  CB  VAL B 430     -24.978  -6.624 -38.556  1.00  1.640          C  
ATOM   6667  CG1 VAL B 430     -24.701  -6.233 -37.170  1.00  1.640          C  
ATOM   6668  CG2 VAL B 430     -23.661  -6.506 -39.322  1.00  1.640          C  
ATOM   6669  H   VAL B 430     -26.336  -8.289 -36.651  1.00  1.330          H  
ATOM   6670  HA  VAL B 430     -25.994  -8.170 -39.607  1.00  1.440          H  
ATOM   6671  HB  VAL B 430     -25.690  -5.980 -38.955  1.00  1.970          H  
ATOM   6672 1HG1 VAL B 430     -24.311  -5.227 -37.138  1.00  1.970          H  
ATOM   6673 2HG1 VAL B 430     -25.610  -6.272 -36.580  1.00  1.970          H  
ATOM   6674 3HG1 VAL B 430     -23.993  -6.915 -36.796  1.00  1.970          H  
ATOM   6675 1HG2 VAL B 430     -23.301  -5.491 -39.262  1.00  1.970          H  
ATOM   6676 2HG2 VAL B 430     -22.910  -7.158 -38.892  1.00  1.970          H  
ATOM   6677 3HG2 VAL B 430     -23.815  -6.773 -40.366  1.00  1.970          H  
ATOM   6678  N   LYS B 431     -24.091  -9.756 -39.672  1.00  1.330          N  
ATOM   6679  CA  LYS B 431     -22.953 -10.679 -39.713  1.00  1.390          C  
ATOM   6680  C   LYS B 431     -21.707  -9.816 -39.561  1.00  1.290          C  
ATOM   6681  O   LYS B 431     -21.562  -8.829 -40.284  1.00  1.350          O  
ATOM   6682  CB  LYS B 431     -22.920 -11.483 -41.015  1.00  1.920          C  
ATOM   6683  CG  LYS B 431     -21.791 -12.523 -41.076  1.00  1.920          C  
ATOM   6684  CD  LYS B 431     -21.845 -13.368 -42.348  1.00  1.920          C  
ATOM   6685  CE  LYS B 431     -20.686 -14.369 -42.386  1.00  1.920          C  
ATOM   6686  NZ  LYS B 431     -20.710 -15.215 -43.612  1.00  1.920          N  
ATOM   6687  H   LYS B 431     -24.622  -9.569 -40.511  1.00  1.600          H  
ATOM   6688  HA  LYS B 431     -23.003 -11.364 -38.865  1.00  1.670          H  
ATOM   6689 1HB  LYS B 431     -23.866 -12.005 -41.147  1.00  2.310          H  
ATOM   6690 2HB  LYS B 431     -22.797 -10.803 -41.859  1.00  2.310          H  
ATOM   6691 1HG  LYS B 431     -20.823 -12.014 -41.044  1.00  2.310          H  
ATOM   6692 2HG  LYS B 431     -21.857 -13.180 -40.208  1.00  2.310          H  
ATOM   6693 1HD  LYS B 431     -22.791 -13.911 -42.392  1.00  2.310          H  
ATOM   6694 2HD  LYS B 431     -21.777 -12.716 -43.219  1.00  2.310          H  
ATOM   6695 1HE  LYS B 431     -19.744 -13.820 -42.357  1.00  2.310          H  
ATOM   6696 2HE  LYS B 431     -20.743 -15.015 -41.511  1.00  2.310          H  
ATOM   6697 1HZ  LYS B 431     -19.925 -15.854 -43.590  1.00  2.310          H  
ATOM   6698 2HZ  LYS B 431     -21.571 -15.740 -43.646  1.00  2.310          H  
ATOM   6699 3HZ  LYS B 431     -20.642 -14.629 -44.430  1.00  2.310          H  
ATOM   6700  N   ALA B 432     -20.781 -10.186 -38.683  1.00  1.460          N  
ATOM   6701  CA  ALA B 432     -19.611  -9.350 -38.450  1.00  1.460          C  
ATOM   6702  C   ALA B 432     -18.385 -10.177 -38.085  1.00  1.390          C  
ATOM   6703  O   ALA B 432     -17.896 -10.106 -36.960  1.00  1.910          O  
ATOM   6704  CB  ALA B 432     -19.899  -8.321 -37.354  1.00  2.040          C  
ATOM   6705  H   ALA B 432     -20.871 -11.054 -38.147  1.00  1.750          H  
ATOM   6706  HA  ALA B 432     -19.388  -8.819 -39.375  1.00  1.750          H  
ATOM   6707 1HB  ALA B 432     -19.027  -7.682 -37.223  1.00  2.450          H  
ATOM   6708 2HB  ALA B 432     -20.757  -7.711 -37.639  1.00  2.450          H  
ATOM   6709 3HB  ALA B 432     -20.107  -8.829 -36.430  1.00  2.450          H  
ATOM   6710  N   ASP B 433     -17.891 -10.982 -39.032  1.00  1.350          N  
ATOM   6711  CA  ASP B 433     -16.726 -11.839 -38.818  1.00  1.550          C  
ATOM   6712  C   ASP B 433     -15.435 -11.067 -39.119  1.00  1.550          C  
ATOM   6713  O   ASP B 433     -14.325 -11.591 -39.079  1.00  2.030          O  
ATOM   6714  CB  ASP B 433     -16.892 -13.109 -39.655  1.00  2.090          C  
ATOM   6715  CG  ASP B 433     -17.060 -12.798 -41.158  1.00  2.090          C  
ATOM   6716  OD1 ASP B 433     -17.237 -11.626 -41.488  1.00  2.090          O  
ATOM   6717  OD2 ASP B 433     -17.067 -13.702 -41.959  1.00  2.090          O  
ATOM   6718  H   ASP B 433     -18.306 -11.005 -39.966  1.00  1.620          H  
ATOM   6719  HA  ASP B 433     -16.693 -12.129 -37.771  1.00  1.860          H  
ATOM   6720 1HB  ASP B 433     -16.024 -13.758 -39.514  1.00  2.510          H  
ATOM   6721 2HB  ASP B 433     -17.771 -13.657 -39.305  1.00  2.510          H  
ATOM   6722  N   ASP B 434     -15.640  -9.793 -39.382  1.00  1.340          N  
ATOM   6723  CA  ASP B 434     -14.714  -8.716 -39.642  1.00  1.220          C  
ATOM   6724  C   ASP B 434     -15.467  -7.474 -39.217  1.00  1.150          C  
ATOM   6725  O   ASP B 434     -16.457  -7.111 -39.852  1.00  1.130          O  
ATOM   6726  CB  ASP B 434     -14.282  -8.650 -41.099  1.00  1.760          C  
ATOM   6727  CG  ASP B 434     -13.270  -7.528 -41.361  1.00  1.760          C  
ATOM   6728  OD1 ASP B 434     -13.226  -6.585 -40.558  1.00  1.760          O  
ATOM   6729  OD2 ASP B 434     -12.570  -7.597 -42.348  1.00  1.760          O  
ATOM   6730  H   ASP B 434     -16.612  -9.542 -39.423  1.00  1.610          H  
ATOM   6731  HA  ASP B 434     -13.832  -8.829 -39.026  1.00  1.460          H  
ATOM   6732 1HB  ASP B 434     -13.843  -9.608 -41.392  1.00  2.110          H  
ATOM   6733 2HB  ASP B 434     -15.150  -8.488 -41.716  1.00  2.110          H  
ATOM   6734  N   THR B 435     -15.052  -6.836 -38.126  1.00  1.240          N  
ATOM   6735  CA  THR B 435     -15.810  -5.723 -37.580  1.00  1.270          C  
ATOM   6736  C   THR B 435     -15.813  -4.509 -38.492  1.00  1.180          C  
ATOM   6737  O   THR B 435     -16.616  -3.608 -38.304  1.00  1.210          O  
ATOM   6738  CB  THR B 435     -15.323  -5.333 -36.163  1.00  1.770          C  
ATOM   6739  OG1 THR B 435     -13.923  -5.031 -36.200  1.00  1.770          O  
ATOM   6740  CG2 THR B 435     -15.595  -6.462 -35.168  1.00  1.770          C  
ATOM   6741  H   THR B 435     -14.205  -7.128 -37.658  1.00  1.490          H  
ATOM   6742  HA  THR B 435     -16.845  -6.050 -37.476  1.00  1.520          H  
ATOM   6743  HB  THR B 435     -15.862  -4.443 -35.835  1.00  2.120          H  
ATOM   6744  HG1 THR B 435     -13.787  -4.192 -36.651  1.00  2.120          H  
ATOM   6745 1HG2 THR B 435     -15.255  -6.163 -34.176  1.00  2.120          H  
ATOM   6746 2HG2 THR B 435     -16.666  -6.669 -35.137  1.00  2.120          H  
ATOM   6747 3HG2 THR B 435     -15.073  -7.351 -35.467  1.00  2.120          H  
ATOM   6748  N   ARG B 436     -14.962  -4.469 -39.517  1.00  1.140          N  
ATOM   6749  CA  ARG B 436     -15.004  -3.333 -40.432  1.00  1.150          C  
ATOM   6750  C   ARG B 436     -16.314  -3.359 -41.246  1.00  1.030          C  
ATOM   6751  O   ARG B 436     -16.832  -2.311 -41.668  1.00  1.030          O  
ATOM   6752  CB  ARG B 436     -13.775  -3.317 -41.327  1.00  1.610          C  
ATOM   6753  CG  ARG B 436     -12.492  -2.997 -40.551  1.00  1.610          C  
ATOM   6754  CD  ARG B 436     -11.267  -2.979 -41.382  1.00  1.610          C  
ATOM   6755  NE  ARG B 436     -11.265  -1.889 -42.338  1.00  1.610          N  
ATOM   6756  CZ  ARG B 436     -10.249  -1.594 -43.179  1.00  1.610          C  
ATOM   6757  NH1 ARG B 436      -9.126  -2.297 -43.169  1.00  1.610          N  
ATOM   6758  NH2 ARG B 436     -10.380  -0.574 -44.016  1.00  1.610          N  
ATOM   6759  H   ARG B 436     -14.308  -5.250 -39.688  1.00  1.370          H  
ATOM   6760  HA  ARG B 436     -14.985  -2.417 -39.841  1.00  1.380          H  
ATOM   6761 1HB  ARG B 436     -13.648  -4.296 -41.796  1.00  1.930          H  
ATOM   6762 2HB  ARG B 436     -13.897  -2.581 -42.117  1.00  1.930          H  
ATOM   6763 1HG  ARG B 436     -12.592  -2.021 -40.076  1.00  1.930          H  
ATOM   6764 2HG  ARG B 436     -12.356  -3.758 -39.782  1.00  1.930          H  
ATOM   6765 1HD  ARG B 436     -10.410  -2.852 -40.733  1.00  1.930          H  
ATOM   6766 2HD  ARG B 436     -11.183  -3.925 -41.925  1.00  1.930          H  
ATOM   6767  HE  ARG B 436     -12.091  -1.305 -42.383  1.00  1.930          H  
ATOM   6768 1HH1 ARG B 436      -8.985  -3.083 -42.513  1.00  1.930          H  
ATOM   6769 2HH1 ARG B 436      -8.378  -2.055 -43.801  1.00  1.930          H  
ATOM   6770 1HH2 ARG B 436     -11.233  -0.029 -44.017  1.00  1.930          H  
ATOM   6771 2HH2 ARG B 436      -9.630  -0.335 -44.648  1.00  1.930          H  
ATOM   6772  N   LYS B 437     -16.891  -4.563 -41.412  1.00  0.990          N  
ATOM   6773  CA  LYS B 437     -18.136  -4.755 -42.140  1.00  0.960          C  
ATOM   6774  C   LYS B 437     -19.275  -4.101 -41.381  1.00  0.910          C  
ATOM   6775  O   LYS B 437     -20.344  -3.847 -41.944  1.00  0.920          O  
ATOM   6776  CB  LYS B 437     -18.441  -6.238 -42.331  1.00  1.360          C  
ATOM   6777  CG  LYS B 437     -17.495  -6.974 -43.273  1.00  1.360          C  
ATOM   6778  CD  LYS B 437     -17.867  -8.456 -43.351  1.00  1.360          C  
ATOM   6779  CE  LYS B 437     -16.923  -9.251 -44.253  1.00  1.360          C  
ATOM   6780  NZ  LYS B 437     -17.269 -10.705 -44.261  1.00  1.360          N  
ATOM   6781  H   LYS B 437     -16.465  -5.403 -41.007  1.00  1.190          H  
ATOM   6782  HA  LYS B 437     -18.053  -4.277 -43.115  1.00  1.150          H  
ATOM   6783 1HB  LYS B 437     -18.420  -6.740 -41.363  1.00  1.630          H  
ATOM   6784 2HB  LYS B 437     -19.450  -6.347 -42.725  1.00  1.630          H  
ATOM   6785 1HG  LYS B 437     -17.550  -6.530 -44.266  1.00  1.630          H  
ATOM   6786 2HG  LYS B 437     -16.473  -6.873 -42.905  1.00  1.630          H  
ATOM   6787 1HD  LYS B 437     -17.830  -8.893 -42.346  1.00  1.630          H  
ATOM   6788 2HD  LYS B 437     -18.883  -8.554 -43.729  1.00  1.630          H  
ATOM   6789 1HE  LYS B 437     -16.978  -8.865 -45.268  1.00  1.630          H  
ATOM   6790 2HE  LYS B 437     -15.904  -9.137 -43.889  1.00  1.630          H  
ATOM   6791 1HZ  LYS B 437     -16.627 -11.212 -44.848  1.00  1.630          H  
ATOM   6792 2HZ  LYS B 437     -17.211 -11.083 -43.282  1.00  1.630          H  
ATOM   6793 3HZ  LYS B 437     -18.205 -10.833 -44.603  1.00  1.630          H  
ATOM   6794  N   LEU B 438     -19.061  -3.864 -40.084  1.00  0.920          N  
ATOM   6795  CA  LEU B 438     -20.040  -3.259 -39.237  1.00  0.930          C  
ATOM   6796  C   LEU B 438     -20.254  -1.826 -39.671  1.00  0.920          C  
ATOM   6797  O   LEU B 438     -21.370  -1.324 -39.567  1.00  0.960          O  
ATOM   6798  CB  LEU B 438     -19.617  -3.341 -37.771  1.00  1.300          C  
ATOM   6799  CG  LEU B 438     -20.608  -2.845 -36.742  1.00  1.300          C  
ATOM   6800  CD1 LEU B 438     -21.935  -3.616 -36.833  1.00  1.300          C  
ATOM   6801  CD2 LEU B 438     -19.975  -2.998 -35.345  1.00  1.300          C  
ATOM   6802  H   LEU B 438     -18.153  -4.053 -39.664  1.00  1.100          H  
ATOM   6803  HA  LEU B 438     -20.963  -3.810 -39.372  1.00  1.120          H  
ATOM   6804 1HB  LEU B 438     -19.344  -4.368 -37.536  1.00  1.560          H  
ATOM   6805 2HB  LEU B 438     -18.737  -2.717 -37.651  1.00  1.560          H  
ATOM   6806  HG  LEU B 438     -20.811  -1.823 -36.936  1.00  1.560          H  
ATOM   6807 1HD1 LEU B 438     -22.626  -3.235 -36.085  1.00  1.560          H  
ATOM   6808 2HD1 LEU B 438     -22.386  -3.488 -37.802  1.00  1.560          H  
ATOM   6809 3HD1 LEU B 438     -21.753  -4.669 -36.660  1.00  1.560          H  
ATOM   6810 1HD2 LEU B 438     -20.654  -2.626 -34.589  1.00  1.560          H  
ATOM   6811 2HD2 LEU B 438     -19.760  -4.052 -35.149  1.00  1.560          H  
ATOM   6812 3HD2 LEU B 438     -19.057  -2.428 -35.313  1.00  1.560          H  
ATOM   6813  N   ILE B 439     -19.193  -1.143 -40.135  1.00  0.890          N  
ATOM   6814  CA  ILE B 439     -19.350   0.232 -40.549  1.00  0.940          C  
ATOM   6815  C   ILE B 439     -20.215   0.231 -41.786  1.00  0.990          C  
ATOM   6816  O   ILE B 439     -21.091   1.085 -41.930  1.00  1.030          O  
ATOM   6817  CB  ILE B 439     -18.012   0.927 -40.857  1.00  1.300          C  
ATOM   6818  CG1 ILE B 439     -17.091   0.965 -39.592  1.00  1.300          C  
ATOM   6819  CG2 ILE B 439     -18.275   2.358 -41.407  1.00  1.300          C  
ATOM   6820  CD1 ILE B 439     -17.665   1.636 -38.370  1.00  1.300          C  
ATOM   6821  H   ILE B 439     -18.281  -1.583 -40.270  1.00  1.070          H  
ATOM   6822  HA  ILE B 439     -19.877   0.784 -39.779  1.00  1.130          H  
ATOM   6823  HB  ILE B 439     -17.475   0.350 -41.613  1.00  1.560          H  
ATOM   6824 1HG1 ILE B 439     -16.810  -0.055 -39.327  1.00  1.560          H  
ATOM   6825 2HG1 ILE B 439     -16.182   1.514 -39.864  1.00  1.560          H  
ATOM   6826 1HG2 ILE B 439     -17.324   2.836 -41.635  1.00  1.560          H  
ATOM   6827 2HG2 ILE B 439     -18.875   2.319 -42.318  1.00  1.560          H  
ATOM   6828 3HG2 ILE B 439     -18.802   2.951 -40.677  1.00  1.560          H  
ATOM   6829 1HD1 ILE B 439     -16.912   1.625 -37.590  1.00  1.560          H  
ATOM   6830 2HD1 ILE B 439     -17.921   2.645 -38.589  1.00  1.560          H  
ATOM   6831 3HD1 ILE B 439     -18.542   1.105 -38.028  1.00  1.560          H  
ATOM   6832  N   ALA B 440     -19.938  -0.704 -42.708  1.00  1.020          N  
ATOM   6833  CA  ALA B 440     -20.747  -0.769 -43.926  1.00  1.110          C  
ATOM   6834  C   ALA B 440     -22.221  -1.002 -43.568  1.00  1.100          C  
ATOM   6835  O   ALA B 440     -23.118  -0.375 -44.148  1.00  1.190          O  
ATOM   6836  CB  ALA B 440     -20.247  -1.877 -44.830  1.00  1.520          C  
ATOM   6837  H   ALA B 440     -19.154  -1.346 -42.536  1.00  1.220          H  
ATOM   6838  HA  ALA B 440     -20.668   0.187 -44.442  1.00  1.330          H  
ATOM   6839 1HB  ALA B 440     -20.849  -1.903 -45.737  1.00  1.820          H  
ATOM   6840 2HB  ALA B 440     -19.206  -1.692 -45.087  1.00  1.820          H  
ATOM   6841 3HB  ALA B 440     -20.328  -2.832 -44.315  1.00  1.820          H  
ATOM   6842  N   PHE B 441     -22.463  -1.872 -42.575  1.00  1.020          N  
ATOM   6843  CA  PHE B 441     -23.807  -2.116 -42.076  1.00  1.030          C  
ATOM   6844  C   PHE B 441     -24.411  -0.840 -41.522  1.00  1.020          C  
ATOM   6845  O   PHE B 441     -25.520  -0.455 -41.896  1.00  1.090          O  
ATOM   6846  CB  PHE B 441     -23.791  -3.198 -41.011  1.00  1.440          C  
ATOM   6847  CG  PHE B 441     -25.075  -3.394 -40.315  1.00  1.440          C  
ATOM   6848  CD1 PHE B 441     -26.144  -4.051 -40.912  1.00  1.440          C  
ATOM   6849  CD2 PHE B 441     -25.205  -2.952 -39.022  1.00  1.440          C  
ATOM   6850  CE1 PHE B 441     -27.319  -4.250 -40.207  1.00  1.440          C  
ATOM   6851  CE2 PHE B 441     -26.348  -3.159 -38.333  1.00  1.440          C  
ATOM   6852  CZ  PHE B 441     -27.411  -3.806 -38.911  1.00  1.440          C  
ATOM   6853  H   PHE B 441     -21.684  -2.405 -42.187  1.00  1.220          H  
ATOM   6854  HA  PHE B 441     -24.425  -2.464 -42.894  1.00  1.240          H  
ATOM   6855 1HB  PHE B 441     -23.494  -4.140 -41.467  1.00  1.730          H  
ATOM   6856 2HB  PHE B 441     -23.052  -2.959 -40.273  1.00  1.730          H  
ATOM   6857  HD1 PHE B 441     -26.054  -4.415 -41.934  1.00  1.730          H  
ATOM   6858  HD2 PHE B 441     -24.368  -2.438 -38.546  1.00  1.730          H  
ATOM   6859  HE1 PHE B 441     -28.158  -4.770 -40.668  1.00  1.730          H  
ATOM   6860  HE2 PHE B 441     -26.414  -2.821 -37.330  1.00  1.730          H  
ATOM   6861  HZ  PHE B 441     -28.313  -3.966 -38.346  1.00  1.730          H  
ATOM   6862  N   PHE B 442     -23.681  -0.129 -40.668  1.00  0.960          N  
ATOM   6863  CA  PHE B 442     -24.210   1.089 -40.088  1.00  0.960          C  
ATOM   6864  C   PHE B 442     -24.664   2.043 -41.199  1.00  1.070          C  
ATOM   6865  O   PHE B 442     -25.766   2.597 -41.114  1.00  1.110          O  
ATOM   6866  CB  PHE B 442     -23.139   1.783 -39.224  1.00  1.340          C  
ATOM   6867  CG  PHE B 442     -22.766   1.121 -37.874  1.00  1.340          C  
ATOM   6868  CD1 PHE B 442     -21.508   1.366 -37.307  1.00  1.340          C  
ATOM   6869  CD2 PHE B 442     -23.630   0.281 -37.176  1.00  1.340          C  
ATOM   6870  CE1 PHE B 442     -21.151   0.800 -36.106  1.00  1.340          C  
ATOM   6871  CE2 PHE B 442     -23.260  -0.276 -35.973  1.00  1.340          C  
ATOM   6872  CZ  PHE B 442     -22.023  -0.007 -35.443  1.00  1.340          C  
ATOM   6873  H   PHE B 442     -22.761  -0.469 -40.375  1.00  1.150          H  
ATOM   6874  HA  PHE B 442     -25.086   0.845 -39.492  1.00  1.150          H  
ATOM   6875 1HB  PHE B 442     -22.227   1.852 -39.810  1.00  1.610          H  
ATOM   6876 2HB  PHE B 442     -23.452   2.794 -39.025  1.00  1.610          H  
ATOM   6877  HD1 PHE B 442     -20.805   2.010 -37.827  1.00  1.610          H  
ATOM   6878  HD2 PHE B 442     -24.599   0.059 -37.576  1.00  1.610          H  
ATOM   6879  HE1 PHE B 442     -20.175   0.984 -35.682  1.00  1.610          H  
ATOM   6880  HE2 PHE B 442     -23.944  -0.934 -35.442  1.00  1.610          H  
ATOM   6881  HZ  PHE B 442     -21.726  -0.447 -34.500  1.00  1.610          H  
ATOM   6882  N   ASP B 443     -23.851   2.217 -42.261  1.00  1.130          N  
ATOM   6883  CA  ASP B 443     -24.267   3.099 -43.356  1.00  1.240          C  
ATOM   6884  C   ASP B 443     -25.556   2.617 -44.019  1.00  1.300          C  
ATOM   6885  O   ASP B 443     -26.463   3.418 -44.265  1.00  1.370          O  
ATOM   6886  CB  ASP B 443     -23.197   3.190 -44.455  1.00  1.690          C  
ATOM   6887  CG  ASP B 443     -21.962   4.016 -44.119  1.00  1.690          C  
ATOM   6888  OD1 ASP B 443     -21.987   4.771 -43.188  1.00  1.690          O  
ATOM   6889  OD2 ASP B 443     -20.994   3.884 -44.829  1.00  1.690          O  
ATOM   6890  H   ASP B 443     -22.931   1.761 -42.279  1.00  1.360          H  
ATOM   6891  HA  ASP B 443     -24.440   4.094 -42.948  1.00  1.490          H  
ATOM   6892 1HB  ASP B 443     -22.866   2.179 -44.701  1.00  2.030          H  
ATOM   6893 2HB  ASP B 443     -23.652   3.604 -45.356  1.00  2.030          H  
ATOM   6894  N   SER B 444     -25.662   1.301 -44.252  1.00  1.290          N  
ATOM   6895  CA  SER B 444     -26.847   0.715 -44.876  1.00  1.370          C  
ATOM   6896  C   SER B 444     -28.090   0.959 -44.032  1.00  1.330          C  
ATOM   6897  O   SER B 444     -29.144   1.364 -44.545  1.00  1.420          O  
ATOM   6898  CB  SER B 444     -26.646  -0.773 -45.079  1.00  1.890          C  
ATOM   6899  OG  SER B 444     -27.766  -1.355 -45.681  1.00  1.890          O  
ATOM   6900  H   SER B 444     -24.853   0.697 -44.053  1.00  1.550          H  
ATOM   6901  HA  SER B 444     -26.992   1.189 -45.847  1.00  1.640          H  
ATOM   6902 1HB  SER B 444     -25.764  -0.938 -45.695  1.00  2.260          H  
ATOM   6903 2HB  SER B 444     -26.465  -1.247 -44.119  1.00  2.260          H  
ATOM   6904  HG  SER B 444     -27.553  -2.284 -45.794  1.00  2.260          H  
ATOM   6905  N   VAL B 445     -27.967   0.742 -42.725  1.00  1.220          N  
ATOM   6906  CA  VAL B 445     -29.102   0.945 -41.856  1.00  1.190          C  
ATOM   6907  C   VAL B 445     -29.532   2.388 -41.902  1.00  1.220          C  
ATOM   6908  O   VAL B 445     -30.712   2.658 -42.094  1.00  1.260          O  
ATOM   6909  CB  VAL B 445     -28.788   0.532 -40.407  1.00  1.680          C  
ATOM   6910  CG1 VAL B 445     -29.939   0.964 -39.444  1.00  1.680          C  
ATOM   6911  CG2 VAL B 445     -28.614  -0.958 -40.381  1.00  1.680          C  
ATOM   6912  H   VAL B 445     -27.070   0.401 -42.368  1.00  1.460          H  
ATOM   6913  HA  VAL B 445     -29.923   0.324 -42.215  1.00  1.430          H  
ATOM   6914  HB  VAL B 445     -27.863   1.018 -40.077  1.00  2.010          H  
ATOM   6915 1HG1 VAL B 445     -29.702   0.655 -38.432  1.00  2.010          H  
ATOM   6916 2HG1 VAL B 445     -30.057   2.047 -39.459  1.00  2.010          H  
ATOM   6917 3HG1 VAL B 445     -30.871   0.493 -39.760  1.00  2.010          H  
ATOM   6918 1HG2 VAL B 445     -28.384  -1.263 -39.382  1.00  2.010          H  
ATOM   6919 2HG2 VAL B 445     -29.531  -1.439 -40.712  1.00  2.010          H  
ATOM   6920 3HG2 VAL B 445     -27.799  -1.245 -41.043  1.00  2.010          H  
ATOM   6921  N   SER B 446     -28.586   3.327 -41.802  1.00  1.220          N  
ATOM   6922  CA  SER B 446     -28.948   4.736 -41.831  1.00  1.290          C  
ATOM   6923  C   SER B 446     -29.680   5.107 -43.120  1.00  1.420          C  
ATOM   6924  O   SER B 446     -30.707   5.787 -43.075  1.00  1.490          O  
ATOM   6925  CB  SER B 446     -27.710   5.594 -41.691  1.00  1.780          C  
ATOM   6926  OG  SER B 446     -27.139   5.446 -40.427  1.00  1.780          O  
ATOM   6927  H   SER B 446     -27.610   3.055 -41.653  1.00  1.460          H  
ATOM   6928  HA  SER B 446     -29.601   4.939 -40.986  1.00  1.550          H  
ATOM   6929 1HB  SER B 446     -26.984   5.310 -42.456  1.00  2.130          H  
ATOM   6930 2HB  SER B 446     -27.980   6.629 -41.859  1.00  2.130          H  
ATOM   6931  HG  SER B 446     -26.287   5.883 -40.460  1.00  2.130          H  
ATOM   6932  N   ASP B 447     -29.216   4.599 -44.269  1.00  1.470          N  
ATOM   6933  CA  ASP B 447     -29.875   4.902 -45.540  1.00  1.630          C  
ATOM   6934  C   ASP B 447     -31.333   4.425 -45.582  1.00  1.600          C  
ATOM   6935  O   ASP B 447     -32.179   5.059 -46.213  1.00  1.730          O  
ATOM   6936  CB  ASP B 447     -29.114   4.293 -46.724  1.00  2.220          C  
ATOM   6937  CG  ASP B 447     -27.790   5.009 -47.080  1.00  2.220          C  
ATOM   6938  OD1 ASP B 447     -27.538   6.090 -46.588  1.00  2.220          O  
ATOM   6939  OD2 ASP B 447     -27.059   4.467 -47.879  1.00  2.220          O  
ATOM   6940  H   ASP B 447     -28.347   4.056 -44.266  1.00  1.760          H  
ATOM   6941  HA  ASP B 447     -29.874   5.982 -45.667  1.00  1.960          H  
ATOM   6942 1HB  ASP B 447     -28.877   3.252 -46.486  1.00  2.660          H  
ATOM   6943 2HB  ASP B 447     -29.756   4.286 -47.602  1.00  2.660          H  
ATOM   6944  N   SER B 448     -31.633   3.317 -44.892  1.00  1.480          N  
ATOM   6945  CA  SER B 448     -32.987   2.761 -44.879  1.00  1.460          C  
ATOM   6946  C   SER B 448     -33.956   3.488 -43.939  1.00  1.380          C  
ATOM   6947  O   SER B 448     -35.154   3.196 -43.962  1.00  1.460          O  
ATOM   6948  CB  SER B 448     -32.974   1.319 -44.397  1.00  2.050          C  
ATOM   6949  OG  SER B 448     -32.805   1.258 -43.000  1.00  2.050          O  
ATOM   6950  H   SER B 448     -30.881   2.805 -44.418  1.00  1.780          H  
ATOM   6951  HA  SER B 448     -33.385   2.807 -45.888  1.00  1.750          H  
ATOM   6952 1HB  SER B 448     -33.908   0.835 -44.676  1.00  2.460          H  
ATOM   6953 2HB  SER B 448     -32.169   0.778 -44.878  1.00  2.460          H  
ATOM   6954  HG  SER B 448     -31.965   1.708 -42.785  1.00  2.460          H  
ATOM   6955  N   ILE B 449     -33.465   4.407 -43.096  1.00  1.340          N  
ATOM   6956  CA  ILE B 449     -34.329   5.012 -42.085  1.00  1.330          C  
ATOM   6957  C   ILE B 449     -35.300   6.024 -42.680  1.00  1.530          C  
ATOM   6958  O   ILE B 449     -34.921   6.898 -43.455  1.00  1.800          O  
ATOM   6959  CB  ILE B 449     -33.513   5.690 -40.942  1.00  1.870          C  
ATOM   6960  CG1 ILE B 449     -32.546   4.698 -40.211  1.00  1.870          C  
ATOM   6961  CG2 ILE B 449     -34.459   6.273 -39.918  1.00  1.870          C  
ATOM   6962  CD1 ILE B 449     -33.147   3.507 -39.498  1.00  1.870          C  
ATOM   6963  H   ILE B 449     -32.485   4.694 -43.161  1.00  1.610          H  
ATOM   6964  HA  ILE B 449     -34.918   4.236 -41.635  1.00  1.600          H  
ATOM   6965  HB  ILE B 449     -32.896   6.492 -41.358  1.00  2.240          H  
ATOM   6966 1HG1 ILE B 449     -31.877   4.331 -40.943  1.00  2.240          H  
ATOM   6967 2HG1 ILE B 449     -31.972   5.271 -39.479  1.00  2.240          H  
ATOM   6968 1HG2 ILE B 449     -33.880   6.736 -39.157  1.00  2.240          H  
ATOM   6969 2HG2 ILE B 449     -35.079   7.016 -40.368  1.00  2.240          H  
ATOM   6970 3HG2 ILE B 449     -35.084   5.506 -39.478  1.00  2.240          H  
ATOM   6971 1HD1 ILE B 449     -32.347   2.919 -39.057  1.00  2.240          H  
ATOM   6972 2HD1 ILE B 449     -33.813   3.836 -38.710  1.00  2.240          H  
ATOM   6973 3HD1 ILE B 449     -33.688   2.891 -40.212  1.00  2.240          H  
ATOM   6974  N   LYS B 450     -36.572   5.883 -42.299  1.00  1.700          N  
ATOM   6975  CA  LYS B 450     -37.658   6.765 -42.717  1.00  1.990          C  
ATOM   6976  C   LYS B 450     -37.502   8.148 -42.082  1.00  1.810          C  
ATOM   6977  O   LYS B 450     -37.064   8.246 -40.926  1.00  1.680          O  
ATOM   6978  CB  LYS B 450     -39.011   6.158 -42.329  1.00  2.670          C  
ATOM   6979  CG  LYS B 450     -39.386   4.883 -43.093  1.00  2.670          C  
ATOM   6980  CD  LYS B 450     -40.734   4.318 -42.608  1.00  2.670          C  
ATOM   6981  CE  LYS B 450     -41.147   3.046 -43.369  1.00  2.670          C  
ATOM   6982  NZ  LYS B 450     -41.529   3.328 -44.793  1.00  2.670          N  
ATOM   6983  H   LYS B 450     -36.778   5.115 -41.678  1.00  2.040          H  
ATOM   6984  HA  LYS B 450     -37.612   6.884 -43.801  1.00  2.390          H  
ATOM   6985 1HB  LYS B 450     -39.007   5.917 -41.264  1.00  3.200          H  
ATOM   6986 2HB  LYS B 450     -39.799   6.893 -42.493  1.00  3.200          H  
ATOM   6987 1HG  LYS B 450     -39.446   5.116 -44.153  1.00  3.200          H  
ATOM   6988 2HG  LYS B 450     -38.614   4.135 -42.956  1.00  3.200          H  
ATOM   6989 1HD  LYS B 450     -40.657   4.069 -41.543  1.00  3.200          H  
ATOM   6990 2HD  LYS B 450     -41.513   5.070 -42.728  1.00  3.200          H  
ATOM   6991 1HE  LYS B 450     -40.319   2.345 -43.368  1.00  3.200          H  
ATOM   6992 2HE  LYS B 450     -41.996   2.591 -42.857  1.00  3.200          H  
ATOM   6993 1HZ  LYS B 450     -41.795   2.464 -45.247  1.00  3.200          H  
ATOM   6994 2HZ  LYS B 450     -42.310   3.970 -44.813  1.00  3.200          H  
ATOM   6995 3HZ  LYS B 450     -40.750   3.735 -45.287  1.00  3.200          H  
ATOM   6996  N   ASP B 451     -38.005   9.178 -42.786  1.00  2.090          N  
ATOM   6997  CA  ASP B 451     -37.950  10.604 -42.410  1.00  2.340          C  
ATOM   6998  C   ASP B 451     -38.502  10.931 -41.025  1.00  2.420          C  
ATOM   6999  O   ASP B 451     -38.154  11.954 -40.440  1.00  2.710          O  
ATOM   7000  CB  ASP B 451     -38.753  11.438 -43.413  1.00  3.180          C  
ATOM   7001  CG  ASP B 451     -38.126  11.543 -44.802  1.00  3.180          C  
ATOM   7002  OD1 ASP B 451     -36.985  11.195 -44.964  1.00  3.180          O  
ATOM   7003  OD2 ASP B 451     -38.818  11.959 -45.695  1.00  3.180          O  
ATOM   7004  H   ASP B 451     -38.366   8.970 -43.711  1.00  2.510          H  
ATOM   7005  HA  ASP B 451     -36.906  10.919 -42.444  1.00  2.810          H  
ATOM   7006 1HB  ASP B 451     -39.754  11.017 -43.512  1.00  3.810          H  
ATOM   7007 2HB  ASP B 451     -38.873  12.449 -43.017  1.00  3.810          H  
ATOM   7008  N   LEU B 452     -39.369  10.070 -40.509  1.00  2.340          N  
ATOM   7009  CA  LEU B 452     -39.978  10.274 -39.205  1.00  2.420          C  
ATOM   7010  C   LEU B 452     -38.917  10.261 -38.095  1.00  2.090          C  
ATOM   7011  O   LEU B 452     -39.093  10.917 -37.065  1.00  2.250          O  
ATOM   7012  CB  LEU B 452     -41.029   9.189 -38.957  1.00  3.360          C  
ATOM   7013  CG  LEU B 452     -42.280   9.215 -39.911  1.00  3.360          C  
ATOM   7014  CD1 LEU B 452     -43.136   7.996 -39.618  1.00  3.360          C  
ATOM   7015  CD2 LEU B 452     -43.085  10.512 -39.739  1.00  3.360          C  
ATOM   7016  H   LEU B 452     -39.594   9.249 -41.048  1.00  2.810          H  
ATOM   7017  HA  LEU B 452     -40.444  11.252 -39.194  1.00  2.900          H  
ATOM   7018 1HB  LEU B 452     -40.550   8.214 -39.054  1.00  4.030          H  
ATOM   7019 2HB  LEU B 452     -41.391   9.287 -37.933  1.00  4.030          H  
ATOM   7020  HG  LEU B 452     -41.946   9.144 -40.945  1.00  4.030          H  
ATOM   7021 1HD1 LEU B 452     -43.995   7.982 -40.291  1.00  4.030          H  
ATOM   7022 2HD1 LEU B 452     -42.542   7.097 -39.775  1.00  4.030          H  
ATOM   7023 3HD1 LEU B 452     -43.487   8.031 -38.584  1.00  4.030          H  
ATOM   7024 1HD2 LEU B 452     -43.941  10.491 -40.414  1.00  4.030          H  
ATOM   7025 2HD2 LEU B 452     -43.435  10.595 -38.726  1.00  4.030          H  
ATOM   7026 3HD2 LEU B 452     -42.478  11.373 -39.983  1.00  4.030          H  
ATOM   7027  N   LEU B 453     -37.840   9.476 -38.281  1.00  1.750          N  
ATOM   7028  CA  LEU B 453     -36.745   9.374 -37.311  1.00  1.600          C  
ATOM   7029  C   LEU B 453     -35.529  10.077 -37.916  1.00  1.700          C  
ATOM   7030  O   LEU B 453     -34.770  10.778 -37.226  1.00  1.840          O  
ATOM   7031  CB  LEU B 453     -36.413   7.892 -37.021  1.00  2.300          C  
ATOM   7032  CG  LEU B 453     -35.431   7.566 -35.827  1.00  2.300          C  
ATOM   7033  CD1 LEU B 453     -35.738   6.136 -35.339  1.00  2.300          C  
ATOM   7034  CD2 LEU B 453     -33.942   7.657 -36.209  1.00  2.300          C  
ATOM   7035  H   LEU B 453     -37.750   8.948 -39.148  1.00  2.100          H  
ATOM   7036  HA  LEU B 453     -37.024   9.881 -36.389  1.00  1.920          H  
ATOM   7037 1HB  LEU B 453     -37.350   7.376 -36.820  1.00  2.760          H  
ATOM   7038 2HB  LEU B 453     -35.988   7.468 -37.913  1.00  2.760          H  
ATOM   7039  HG  LEU B 453     -35.621   8.263 -35.037  1.00  2.760          H  
ATOM   7040 1HD1 LEU B 453     -35.104   5.886 -34.492  1.00  2.760          H  
ATOM   7041 2HD1 LEU B 453     -36.783   6.073 -35.032  1.00  2.760          H  
ATOM   7042 3HD1 LEU B 453     -35.552   5.426 -36.145  1.00  2.760          H  
ATOM   7043 1HD2 LEU B 453     -33.340   7.421 -35.334  1.00  2.760          H  
ATOM   7044 2HD2 LEU B 453     -33.718   6.953 -36.991  1.00  2.760          H  
ATOM   7045 3HD2 LEU B 453     -33.678   8.648 -36.542  1.00  2.760          H  
ATOM   7046  N   GLY B 454     -35.339   9.840 -39.213  1.00  1.780          N  
ATOM   7047  CA  GLY B 454     -34.240  10.379 -39.975  1.00  2.070          C  
ATOM   7048  C   GLY B 454     -32.915   9.946 -39.396  1.00  1.830          C  
ATOM   7049  O   GLY B 454     -32.670   8.770 -39.150  1.00  2.190          O  
ATOM   7050  H   GLY B 454     -35.993   9.242 -39.712  1.00  2.140          H  
ATOM   7051 1HA  GLY B 454     -34.323  10.035 -41.008  1.00  2.480          H  
ATOM   7052 2HA  GLY B 454     -34.304  11.465 -39.989  1.00  2.480          H  
ATOM   7053  N   VAL B 455     -32.053  10.913 -39.170  1.00  1.560          N  
ATOM   7054  CA  VAL B 455     -30.738  10.647 -38.624  1.00  1.850          C  
ATOM   7055  C   VAL B 455     -30.565  11.443 -37.347  1.00  1.940          C  
ATOM   7056  O   VAL B 455     -29.456  11.849 -36.987  1.00  2.470          O  
ATOM   7057  CB  VAL B 455     -29.648  10.978 -39.653  1.00  2.470          C  
ATOM   7058  CG1 VAL B 455     -29.783  10.029 -40.854  1.00  2.470          C  
ATOM   7059  CG2 VAL B 455     -29.736  12.429 -40.098  1.00  2.470          C  
ATOM   7060  H   VAL B 455     -32.324  11.866 -39.374  1.00  1.870          H  
ATOM   7061  HA  VAL B 455     -30.661   9.587 -38.375  1.00  2.220          H  
ATOM   7062  HB  VAL B 455     -28.691  10.805 -39.202  1.00  2.970          H  
ATOM   7063 1HG1 VAL B 455     -29.003  10.233 -41.577  1.00  2.970          H  
ATOM   7064 2HG1 VAL B 455     -29.703   8.999 -40.511  1.00  2.970          H  
ATOM   7065 3HG1 VAL B 455     -30.747  10.170 -41.329  1.00  2.970          H  
ATOM   7066 1HG2 VAL B 455     -28.943  12.632 -40.815  1.00  2.970          H  
ATOM   7067 2HG2 VAL B 455     -30.697  12.618 -40.566  1.00  2.970          H  
ATOM   7068 3HG2 VAL B 455     -29.618  13.093 -39.239  1.00  2.970          H  
ATOM   7069  N   GLU B 456     -31.675  11.698 -36.669  1.00  1.620          N  
ATOM   7070  CA  GLU B 456     -31.658  12.495 -35.460  1.00  1.590          C  
ATOM   7071  C   GLU B 456     -31.173  11.716 -34.229  1.00  1.450          C  
ATOM   7072  O   GLU B 456     -31.987  11.336 -33.373  1.00  1.530          O  
ATOM   7073  CB  GLU B 456     -33.060  13.048 -35.212  1.00  2.240          C  
ATOM   7074  CG  GLU B 456     -33.578  13.995 -36.310  1.00  2.240          C  
ATOM   7075  CD  GLU B 456     -32.841  15.315 -36.367  1.00  2.240          C  
ATOM   7076  OE1 GLU B 456     -32.791  16.025 -35.365  1.00  2.240          O  
ATOM   7077  OE2 GLU B 456     -32.346  15.628 -37.418  1.00  2.240          O  
ATOM   7078  H   GLU B 456     -32.578  11.341 -37.006  1.00  1.940          H  
ATOM   7079  HA  GLU B 456     -30.978  13.335 -35.621  1.00  1.910          H  
ATOM   7080 1HB  GLU B 456     -33.769  12.223 -35.117  1.00  2.690          H  
ATOM   7081 2HB  GLU B 456     -33.062  13.589 -34.285  1.00  2.690          H  
ATOM   7082 1HG  GLU B 456     -33.491  13.497 -37.281  1.00  2.690          H  
ATOM   7083 2HG  GLU B 456     -34.632  14.183 -36.131  1.00  2.690          H  
ATOM   7084  N   ALA B 457     -29.865  11.416 -34.218  1.00  1.310          N  
ATOM   7085  CA  ALA B 457     -29.205  10.679 -33.135  1.00  1.250          C  
ATOM   7086  C   ALA B 457     -28.799  11.645 -32.017  1.00  1.270          C  
ATOM   7087  O   ALA B 457     -28.225  12.701 -32.288  1.00  1.330          O  
ATOM   7088  CB  ALA B 457     -27.980   9.933 -33.662  1.00  1.770          C  
ATOM   7089  H   ALA B 457     -29.332  11.734 -35.033  1.00  1.570          H  
ATOM   7090  HA  ALA B 457     -29.912   9.959 -32.728  1.00  1.500          H  
ATOM   7091 1HB  ALA B 457     -27.513   9.374 -32.853  1.00  2.130          H  
ATOM   7092 2HB  ALA B 457     -28.292   9.243 -34.437  1.00  2.130          H  
ATOM   7093 3HB  ALA B 457     -27.263  10.643 -34.077  1.00  2.130          H  
ATOM   7094  N   SER B 458     -29.071  11.272 -30.770  1.00  1.280          N  
ATOM   7095  CA  SER B 458     -28.742  12.092 -29.598  1.00  1.340          C  
ATOM   7096  C   SER B 458     -27.543  11.628 -28.780  1.00  1.300          C  
ATOM   7097  O   SER B 458     -27.197  12.254 -27.776  1.00  1.400          O  
ATOM   7098  CB  SER B 458     -29.943  12.189 -28.696  1.00  1.850          C  
ATOM   7099  OG  SER B 458     -30.966  12.884 -29.311  1.00  1.850          O  
ATOM   7100  H   SER B 458     -29.567  10.392 -30.627  1.00  1.540          H  
ATOM   7101  HA  SER B 458     -28.523  13.095 -29.957  1.00  1.610          H  
ATOM   7102 1HB  SER B 458     -30.291  11.181 -28.467  1.00  2.220          H  
ATOM   7103 2HB  SER B 458     -29.669  12.671 -27.763  1.00  2.220          H  
ATOM   7104  HG  SER B 458     -31.714  12.813 -28.722  1.00  2.220          H  
ATOM   7105  N   GLY B 459     -26.927  10.534 -29.192  1.00  1.200          N  
ATOM   7106  CA  GLY B 459     -25.784   9.957 -28.486  1.00  1.170          C  
ATOM   7107  C   GLY B 459     -25.720   8.481 -28.789  1.00  1.060          C  
ATOM   7108  O   GLY B 459     -26.703   7.917 -29.294  1.00  1.030          O  
ATOM   7109  H   GLY B 459     -27.277  10.084 -30.026  1.00  1.440          H  
ATOM   7110 1HA  GLY B 459     -24.863  10.437 -28.803  1.00  1.400          H  
ATOM   7111 2HA  GLY B 459     -25.882  10.115 -27.411  1.00  1.400          H  
ATOM   7112  N   ALA B 460     -24.574   7.859 -28.516  1.00  1.020          N  
ATOM   7113  CA  ALA B 460     -24.463   6.440 -28.838  1.00  0.930          C  
ATOM   7114  C   ALA B 460     -23.342   5.703 -28.112  1.00  0.900          C  
ATOM   7115  O   ALA B 460     -22.345   6.299 -27.687  1.00  0.990          O  
ATOM   7116  CB  ALA B 460     -24.267   6.290 -30.309  1.00  1.340          C  
ATOM   7117  H   ALA B 460     -23.797   8.392 -28.100  1.00  1.220          H  
ATOM   7118  HA  ALA B 460     -25.400   5.971 -28.565  1.00  1.120          H  
ATOM   7119 1HB  ALA B 460     -24.254   5.234 -30.537  1.00  1.610          H  
ATOM   7120 2HB  ALA B 460     -25.077   6.765 -30.845  1.00  1.610          H  
ATOM   7121 3HB  ALA B 460     -23.333   6.749 -30.571  1.00  1.610          H  
ATOM   7122  N   CYS B 461     -23.451   4.387 -28.065  1.00  0.800          N  
ATOM   7123  CA  CYS B 461     -22.409   3.615 -27.426  1.00  0.740          C  
ATOM   7124  C   CYS B 461     -22.251   2.189 -27.964  1.00  0.680          C  
ATOM   7125  O   CYS B 461     -23.228   1.487 -28.242  1.00  0.670          O  
ATOM   7126  CB  CYS B 461     -22.690   3.583 -25.933  1.00  1.060          C  
ATOM   7127  SG  CYS B 461     -21.455   2.818 -24.993  1.00  1.060          S  
ATOM   7128  H   CYS B 461     -24.289   3.946 -28.436  1.00  0.960          H  
ATOM   7129  HA  CYS B 461     -21.473   4.135 -27.587  1.00  0.890          H  
ATOM   7130 1HB  CYS B 461     -22.822   4.599 -25.558  1.00  1.270          H  
ATOM   7131 2HB  CYS B 461     -23.602   3.058 -25.767  1.00  1.270          H  
ATOM   7132  HG  CYS B 461     -20.478   3.609 -25.474  1.00  1.270          H  
ATOM   7133  N   LEU B 462     -20.998   1.801 -28.166  1.00  0.660          N  
ATOM   7134  CA  LEU B 462     -20.671   0.466 -28.668  1.00  0.620          C  
ATOM   7135  C   LEU B 462     -20.115  -0.435 -27.581  1.00  0.610          C  
ATOM   7136  O   LEU B 462     -19.043  -0.152 -27.063  1.00  0.760          O  
ATOM   7137  CB  LEU B 462     -19.590   0.565 -29.745  1.00  0.880          C  
ATOM   7138  CG  LEU B 462     -19.852   1.423 -30.976  1.00  0.880          C  
ATOM   7139  CD1 LEU B 462     -18.683   1.444 -31.733  1.00  0.880          C  
ATOM   7140  CD2 LEU B 462     -20.900   0.881 -31.798  1.00  0.880          C  
ATOM   7141  H   LEU B 462     -20.254   2.462 -27.910  1.00  0.790          H  
ATOM   7142  HA  LEU B 462     -21.570   0.001 -29.058  1.00  0.740          H  
ATOM   7143 1HB  LEU B 462     -18.690   0.953 -29.278  1.00  1.060          H  
ATOM   7144 2HB  LEU B 462     -19.374  -0.437 -30.087  1.00  1.060          H  
ATOM   7145  HG  LEU B 462     -20.098   2.447 -30.684  1.00  1.060          H  
ATOM   7146 1HD1 LEU B 462     -18.865   2.036 -32.575  1.00  1.060          H  
ATOM   7147 2HD1 LEU B 462     -17.923   1.881 -31.128  1.00  1.060          H  
ATOM   7148 3HD1 LEU B 462     -18.403   0.441 -32.037  1.00  1.060          H  
ATOM   7149 1HD2 LEU B 462     -21.013   1.501 -32.679  1.00  1.060          H  
ATOM   7150 2HD2 LEU B 462     -20.660  -0.125 -32.105  1.00  1.060          H  
ATOM   7151 3HD2 LEU B 462     -21.802   0.899 -31.223  1.00  1.060          H  
ATOM   7152  N   ALA B 463     -20.814  -1.517 -27.240  1.00  0.540          N  
ATOM   7153  CA  ALA B 463     -20.378  -2.439 -26.187  1.00  0.510          C  
ATOM   7154  C   ALA B 463     -19.758  -3.698 -26.806  1.00  0.530          C  
ATOM   7155  O   ALA B 463     -20.490  -4.492 -27.402  1.00  0.670          O  
ATOM   7156  CB  ALA B 463     -21.559  -2.797 -25.289  1.00  0.730          C  
ATOM   7157  H   ALA B 463     -21.685  -1.727 -27.723  1.00  0.650          H  
ATOM   7158  HA  ALA B 463     -19.628  -1.946 -25.600  1.00  0.610          H  
ATOM   7159 1HB  ALA B 463     -21.233  -3.436 -24.495  1.00  0.870          H  
ATOM   7160 2HB  ALA B 463     -21.967  -1.895 -24.867  1.00  0.870          H  
ATOM   7161 3HB  ALA B 463     -22.332  -3.300 -25.873  1.00  0.870          H  
ATOM   7162  N   GLY B 464     -18.437  -3.898 -26.665  1.00  0.690          N  
ATOM   7163  CA  GLY B 464     -17.821  -5.045 -27.352  1.00  0.890          C  
ATOM   7164  C   GLY B 464     -17.028  -6.053 -26.521  1.00  0.740          C  
ATOM   7165  O   GLY B 464     -16.431  -5.745 -25.486  1.00  0.610          O  
ATOM   7166  H   GLY B 464     -17.890  -3.208 -26.137  1.00  0.830          H  
ATOM   7167 1HA  GLY B 464     -18.610  -5.601 -27.849  1.00  1.070          H  
ATOM   7168 2HA  GLY B 464     -17.184  -4.662 -28.136  1.00  1.070          H  
ATOM   7169  N   ALA B 465     -16.935  -7.267 -27.064  1.00  0.870          N  
ATOM   7170  CA  ALA B 465     -16.242  -8.406 -26.451  1.00  0.910          C  
ATOM   7171  C   ALA B 465     -14.733  -8.331 -26.582  1.00  0.890          C  
ATOM   7172  O   ALA B 465     -14.100  -9.107 -27.310  1.00  1.030          O  
ATOM   7173  CB  ALA B 465     -16.750  -9.699 -27.068  1.00  1.260          C  
ATOM   7174  H   ALA B 465     -17.466  -7.433 -27.924  1.00  1.040          H  
ATOM   7175  HA  ALA B 465     -16.465  -8.409 -25.393  1.00  1.090          H  
ATOM   7176 1HB  ALA B 465     -16.264 -10.542 -26.580  1.00  1.510          H  
ATOM   7177 2HB  ALA B 465     -17.829  -9.760 -26.917  1.00  1.510          H  
ATOM   7178 3HB  ALA B 465     -16.534  -9.715 -28.128  1.00  1.510          H  
ATOM   7179  N   GLY B 466     -14.155  -7.407 -25.837  1.00  0.790          N  
ATOM   7180  CA  GLY B 466     -12.727  -7.192 -25.875  1.00  0.820          C  
ATOM   7181  C   GLY B 466     -12.224  -6.107 -24.963  1.00  0.840          C  
ATOM   7182  O   GLY B 466     -12.714  -5.936 -23.848  1.00  1.050          O  
ATOM   7183  H   GLY B 466     -14.771  -6.811 -25.282  1.00  0.950          H  
ATOM   7184 1HA  GLY B 466     -12.245  -8.120 -25.602  1.00  0.980          H  
ATOM   7185 2HA  GLY B 466     -12.427  -6.947 -26.874  1.00  0.980          H  
ATOM   7186  N   ARG B 467     -11.163  -5.459 -25.429  1.00  0.850          N  
ATOM   7187  CA  ARG B 467     -10.468  -4.414 -24.713  1.00  0.930          C  
ATOM   7188  C   ARG B 467     -10.446  -3.139 -25.528  1.00  0.970          C  
ATOM   7189  O   ARG B 467     -10.330  -3.163 -26.758  1.00  1.060          O  
ATOM   7190  CB  ARG B 467      -9.036  -4.831 -24.445  1.00  1.270          C  
ATOM   7191  CG  ARG B 467      -8.854  -6.094 -23.616  1.00  1.270          C  
ATOM   7192  CD  ARG B 467      -9.379  -5.918 -22.259  1.00  1.270          C  
ATOM   7193  NE  ARG B 467      -8.793  -4.752 -21.622  1.00  1.270          N  
ATOM   7194  CZ  ARG B 467      -7.626  -4.717 -20.973  1.00  1.270          C  
ATOM   7195  NH1 ARG B 467      -6.899  -5.802 -20.844  1.00  1.270          N  
ATOM   7196  NH2 ARG B 467      -7.229  -3.572 -20.459  1.00  1.270          N  
ATOM   7197  H   ARG B 467     -10.843  -5.712 -26.367  1.00  1.020          H  
ATOM   7198  HA  ARG B 467     -10.993  -4.212 -23.780  1.00  1.120          H  
ATOM   7199 1HB  ARG B 467      -8.544  -5.012 -25.401  1.00  1.520          H  
ATOM   7200 2HB  ARG B 467      -8.501  -4.014 -23.966  1.00  1.520          H  
ATOM   7201 1HG  ARG B 467      -9.397  -6.915 -24.080  1.00  1.520          H  
ATOM   7202 2HG  ARG B 467      -7.797  -6.346 -23.561  1.00  1.520          H  
ATOM   7203 1HD  ARG B 467     -10.461  -5.807 -22.271  1.00  1.520          H  
ATOM   7204 2HD  ARG B 467      -9.137  -6.790 -21.672  1.00  1.520          H  
ATOM   7205  HE  ARG B 467      -9.316  -3.887 -21.674  1.00  1.520          H  
ATOM   7206 1HH1 ARG B 467      -7.211  -6.677 -21.234  1.00  1.520          H  
ATOM   7207 2HH1 ARG B 467      -6.021  -5.768 -20.331  1.00  1.520          H  
ATOM   7208 1HH2 ARG B 467      -7.799  -2.741 -20.564  1.00  1.520          H  
ATOM   7209 2HH2 ARG B 467      -6.360  -3.519 -19.950  1.00  1.520          H  
ATOM   7210  N   ILE B 468     -10.536  -2.009 -24.842  1.00  1.260          N  
ATOM   7211  CA  ILE B 468     -10.532  -0.740 -25.540  1.00  1.560          C  
ATOM   7212  C   ILE B 468      -9.361   0.110 -25.104  1.00  1.550          C  
ATOM   7213  O   ILE B 468      -9.159   0.337 -23.909  1.00  1.490          O  
ATOM   7214  CB  ILE B 468     -11.845  -0.001 -25.262  1.00  2.060          C  
ATOM   7215  CG1 ILE B 468     -12.994  -0.858 -25.725  1.00  2.060          C  
ATOM   7216  CG2 ILE B 468     -11.873   1.333 -26.075  1.00  2.060          C  
ATOM   7217  CD1 ILE B 468     -14.265  -0.479 -25.156  1.00  2.060          C  
ATOM   7218  H   ILE B 468     -10.618  -2.028 -23.836  1.00  1.510          H  
ATOM   7219  HA  ILE B 468     -10.450  -0.928 -26.598  1.00  1.870          H  
ATOM   7220  HB  ILE B 468     -11.952   0.198 -24.198  1.00  2.480          H  
ATOM   7221 1HG1 ILE B 468     -13.062  -0.766 -26.805  1.00  2.480          H  
ATOM   7222 2HG1 ILE B 468     -12.836  -1.890 -25.478  1.00  2.480          H  
ATOM   7223 1HG2 ILE B 468     -12.793   1.831 -25.904  1.00  2.480          H  
ATOM   7224 2HG2 ILE B 468     -11.054   1.979 -25.774  1.00  2.480          H  
ATOM   7225 3HG2 ILE B 468     -11.789   1.121 -27.131  1.00  2.480          H  
ATOM   7226 1HD1 ILE B 468     -15.024  -1.132 -25.569  1.00  2.480          H  
ATOM   7227 2HD1 ILE B 468     -14.225  -0.601 -24.070  1.00  2.480          H  
ATOM   7228 3HD1 ILE B 468     -14.492   0.522 -25.372  1.00  2.480          H  
ATOM   7229  N   SER B 469      -8.584   0.549 -26.084  1.00  1.860          N  
ATOM   7230  CA  SER B 469      -7.432   1.397 -25.824  1.00  1.960          C  
ATOM   7231  C   SER B 469      -6.921   2.050 -27.104  1.00  2.390          C  
ATOM   7232  O   SER B 469      -6.657   1.352 -28.084  1.00  3.010          O  
ATOM   7233  CB  SER B 469      -6.309   0.598 -25.193  1.00  2.700          C  
ATOM   7234  OG  SER B 469      -5.187   1.411 -24.967  1.00  2.700          O  
ATOM   7235  H   SER B 469      -8.861   0.307 -27.041  1.00  2.230          H  
ATOM   7236  HA  SER B 469      -7.747   2.161 -25.121  1.00  2.350          H  
ATOM   7237 1HB  SER B 469      -6.638   0.166 -24.250  1.00  3.240          H  
ATOM   7238 2HB  SER B 469      -6.038  -0.225 -25.851  1.00  3.240          H  
ATOM   7239  HG  SER B 469      -4.511   0.831 -24.607  1.00  3.240          H  
ATOM   7240  N   PRO B 470      -6.670   3.362 -27.094  1.00  2.600          N  
ATOM   7241  CA  PRO B 470      -6.833   4.383 -26.059  1.00  2.760          C  
ATOM   7242  C   PRO B 470      -8.257   4.879 -25.842  1.00  2.850          C  
ATOM   7243  O   PRO B 470      -9.138   4.654 -26.685  1.00  3.340          O  
ATOM   7244  CB  PRO B 470      -5.966   5.519 -26.608  1.00  4.140          C  
ATOM   7245  CG  PRO B 470      -6.095   5.383 -28.110  1.00  4.140          C  
ATOM   7246  CD  PRO B 470      -6.147   3.893 -28.357  1.00  4.140          C  
ATOM   7247  HA  PRO B 470      -6.396   4.012 -25.110  1.00  3.310          H  
ATOM   7248 1HB  PRO B 470      -6.336   6.495 -26.229  1.00  4.970          H  
ATOM   7249 2HB  PRO B 470      -4.930   5.414 -26.257  1.00  4.970          H  
ATOM   7250 1HG  PRO B 470      -7.003   5.902 -28.458  1.00  4.970          H  
ATOM   7251 2HG  PRO B 470      -5.242   5.864 -28.610  1.00  4.970          H  
ATOM   7252 1HD  PRO B 470      -6.841   3.666 -29.174  1.00  4.970          H  
ATOM   7253 2HD  PRO B 470      -5.143   3.485 -28.546  1.00  4.970          H  
ATOM   7254  N   ASP B 471      -8.459   5.511 -24.681  1.00  3.020          N  
ATOM   7255  CA  ASP B 471      -9.574   6.389 -24.276  1.00  3.710          C  
ATOM   7256  C   ASP B 471     -10.970   6.177 -24.856  1.00  3.740          C  
ATOM   7257  O   ASP B 471     -11.622   7.139 -25.266  1.00  4.260          O  
ATOM   7258  CB  ASP B 471      -9.148   7.827 -24.539  1.00  4.920          C  
ATOM   7259  CG  ASP B 471      -7.941   8.207 -23.686  1.00  4.920          C  
ATOM   7260  OD1 ASP B 471      -7.941   7.920 -22.487  1.00  4.920          O  
ATOM   7261  OD2 ASP B 471      -7.007   8.744 -24.231  1.00  4.920          O  
ATOM   7262  H   ASP B 471      -7.680   5.502 -24.028  1.00  3.620          H  
ATOM   7263  HA  ASP B 471      -9.672   6.275 -23.199  1.00  4.450          H  
ATOM   7264 1HB  ASP B 471      -8.900   7.950 -25.596  1.00  5.900          H  
ATOM   7265 2HB  ASP B 471      -9.970   8.507 -24.312  1.00  5.900          H  
ATOM   7266  N   GLY B 472     -11.452   4.956 -24.916  1.00  3.510          N  
ATOM   7267  CA  GLY B 472     -12.813   4.769 -25.416  1.00  3.990          C  
ATOM   7268  C   GLY B 472     -12.918   4.919 -26.946  1.00  3.580          C  
ATOM   7269  O   GLY B 472     -14.034   4.998 -27.473  1.00  3.970          O  
ATOM   7270  H   GLY B 472     -10.890   4.192 -24.565  1.00  4.210          H  
ATOM   7271 1HA  GLY B 472     -13.196   3.803 -25.100  1.00  4.790          H  
ATOM   7272 2HA  GLY B 472     -13.456   5.512 -24.946  1.00  4.790          H  
ATOM   7273  N   GLU B 473     -11.763   4.983 -27.641  1.00  3.170          N  
ATOM   7274  CA  GLU B 473     -11.667   5.197 -29.095  1.00  3.260          C  
ATOM   7275  C   GLU B 473     -11.501   3.937 -29.929  1.00  3.040          C  
ATOM   7276  O   GLU B 473     -12.064   3.835 -31.025  1.00  3.290          O  
ATOM   7277  CB  GLU B 473     -10.425   6.049 -29.423  1.00  4.530          C  
ATOM   7278  CG  GLU B 473     -10.401   7.473 -28.929  1.00  4.530          C  
ATOM   7279  CD  GLU B 473     -11.280   8.370 -29.716  1.00  4.530          C  
ATOM   7280  OE1 GLU B 473     -11.392   8.163 -30.907  1.00  4.530          O  
ATOM   7281  OE2 GLU B 473     -11.849   9.269 -29.147  1.00  4.530          O  
ATOM   7282  H   GLU B 473     -10.892   4.916 -27.117  1.00  3.800          H  
ATOM   7283  HA  GLU B 473     -12.567   5.716 -29.422  1.00  3.910          H  
ATOM   7284 1HB  GLU B 473      -9.542   5.559 -29.016  1.00  5.430          H  
ATOM   7285 2HB  GLU B 473     -10.295   6.078 -30.504  1.00  5.430          H  
ATOM   7286 1HG  GLU B 473     -10.727   7.484 -27.887  1.00  5.430          H  
ATOM   7287 2HG  GLU B 473      -9.377   7.842 -28.962  1.00  5.430          H  
ATOM   7288  N   VAL B 474     -10.649   3.011 -29.470  1.00  2.820          N  
ATOM   7289  CA  VAL B 474     -10.375   1.820 -30.305  1.00  2.750          C  
ATOM   7290  C   VAL B 474     -10.628   0.472 -29.643  1.00  2.640          C  
ATOM   7291  O   VAL B 474     -10.034   0.139 -28.615  1.00  2.740          O  
ATOM   7292  CB  VAL B 474      -8.915   1.827 -30.810  1.00  3.880          C  
ATOM   7293  CG1 VAL B 474      -8.638   0.575 -31.673  1.00  3.880          C  
ATOM   7294  CG2 VAL B 474      -8.662   3.072 -31.612  1.00  3.880          C  
ATOM   7295  H   VAL B 474     -10.192   3.194 -28.569  1.00  3.380          H  
ATOM   7296  HA  VAL B 474     -11.025   1.868 -31.179  1.00  3.300          H  
ATOM   7297  HB  VAL B 474      -8.244   1.796 -29.963  1.00  4.650          H  
ATOM   7298 1HG1 VAL B 474      -7.606   0.597 -32.018  1.00  4.650          H  
ATOM   7299 2HG1 VAL B 474      -8.792  -0.339 -31.101  1.00  4.650          H  
ATOM   7300 3HG1 VAL B 474      -9.312   0.585 -32.533  1.00  4.650          H  
ATOM   7301 1HG2 VAL B 474      -7.633   3.076 -31.963  1.00  4.650          H  
ATOM   7302 2HG2 VAL B 474      -9.329   3.066 -32.446  1.00  4.650          H  
ATOM   7303 3HG2 VAL B 474      -8.835   3.954 -31.005  1.00  4.650          H  
ATOM   7304  N   LEU B 475     -11.461  -0.337 -30.290  1.00  2.800          N  
ATOM   7305  CA  LEU B 475     -11.808  -1.666 -29.793  1.00  3.010          C  
ATOM   7306  C   LEU B 475     -11.110  -2.827 -30.498  1.00  3.130          C  
ATOM   7307  O   LEU B 475     -11.157  -2.990 -31.732  1.00  3.570          O  
ATOM   7308  CB  LEU B 475     -13.318  -1.873 -29.889  1.00  4.130          C  
ATOM   7309  CG  LEU B 475     -13.891  -3.290 -29.552  1.00  4.130          C  
ATOM   7310  CD1 LEU B 475     -13.712  -3.657 -28.049  1.00  4.130          C  
ATOM   7311  CD2 LEU B 475     -15.363  -3.318 -29.975  1.00  4.130          C  
ATOM   7312  H   LEU B 475     -11.865   0.005 -31.168  1.00  3.360          H  
ATOM   7313  HA  LEU B 475     -11.527  -1.708 -28.742  1.00  3.610          H  
ATOM   7314 1HB  LEU B 475     -13.759  -1.190 -29.192  1.00  4.960          H  
ATOM   7315 2HB  LEU B 475     -13.630  -1.608 -30.891  1.00  4.960          H  
ATOM   7316  HG  LEU B 475     -13.350  -4.018 -30.120  1.00  4.960          H  
ATOM   7317 1HD1 LEU B 475     -14.111  -4.657 -27.867  1.00  4.960          H  
ATOM   7318 2HD1 LEU B 475     -12.662  -3.647 -27.775  1.00  4.960          H  
ATOM   7319 3HD1 LEU B 475     -14.250  -2.945 -27.430  1.00  4.960          H  
ATOM   7320 1HD2 LEU B 475     -15.769  -4.302 -29.803  1.00  4.960          H  
ATOM   7321 2HD2 LEU B 475     -15.931  -2.582 -29.406  1.00  4.960          H  
ATOM   7322 3HD2 LEU B 475     -15.431  -3.090 -31.035  1.00  4.960          H  
ATOM   7323  N   ASP B 476     -10.491  -3.664 -29.669  1.00  2.830          N  
ATOM   7324  CA  ASP B 476      -9.832  -4.901 -30.063  1.00  2.950          C  
ATOM   7325  C   ASP B 476     -10.653  -6.044 -29.444  1.00  2.740          C  
ATOM   7326  O   ASP B 476     -10.645  -6.224 -28.219  1.00  2.670          O  
ATOM   7327  CB  ASP B 476      -8.376  -4.949 -29.566  1.00  4.080          C  
ATOM   7328  CG  ASP B 476      -7.597  -6.184 -30.107  1.00  4.080          C  
ATOM   7329  OD1 ASP B 476      -8.208  -6.949 -30.807  1.00  4.080          O  
ATOM   7330  OD2 ASP B 476      -6.409  -6.349 -29.826  1.00  4.080          O  
ATOM   7331  H   ASP B 476     -10.474  -3.422 -28.673  1.00  3.400          H  
ATOM   7332  HA  ASP B 476      -9.853  -5.000 -31.148  1.00  3.540          H  
ATOM   7333 1HB  ASP B 476      -7.861  -4.041 -29.870  1.00  4.900          H  
ATOM   7334 2HB  ASP B 476      -8.368  -4.974 -28.472  1.00  4.900          H  
ATOM   7335  N   VAL B 477     -11.428  -6.749 -30.266  1.00  2.870          N  
ATOM   7336  CA  VAL B 477     -12.351  -7.773 -29.776  1.00  2.840          C  
ATOM   7337  C   VAL B 477     -11.575  -9.078 -29.462  1.00  2.930          C  
ATOM   7338  O   VAL B 477     -10.950  -9.667 -30.342  1.00  3.110          O  
ATOM   7339  CB  VAL B 477     -13.483  -7.948 -30.827  1.00  3.990          C  
ATOM   7340  CG1 VAL B 477     -14.448  -9.055 -30.455  1.00  3.990          C  
ATOM   7341  CG2 VAL B 477     -14.253  -6.682 -30.937  1.00  3.990          C  
ATOM   7342  H   VAL B 477     -11.350  -6.556 -31.255  1.00  3.440          H  
ATOM   7343  HA  VAL B 477     -12.824  -7.414 -28.877  1.00  3.410          H  
ATOM   7344  HB  VAL B 477     -13.045  -8.149 -31.774  1.00  4.790          H  
ATOM   7345 1HG1 VAL B 477     -15.206  -9.128 -31.224  1.00  4.790          H  
ATOM   7346 2HG1 VAL B 477     -13.943  -9.990 -30.371  1.00  4.790          H  
ATOM   7347 3HG1 VAL B 477     -14.920  -8.820 -29.525  1.00  4.790          H  
ATOM   7348 1HG2 VAL B 477     -15.032  -6.797 -31.687  1.00  4.790          H  
ATOM   7349 2HG2 VAL B 477     -14.703  -6.453 -29.972  1.00  4.790          H  
ATOM   7350 3HG2 VAL B 477     -13.587  -5.890 -31.235  1.00  4.790          H  
ATOM   7351  N   THR B 478     -11.647  -9.560 -28.212  1.00  3.110          N  
ATOM   7352  CA  THR B 478     -10.855 -10.718 -27.775  1.00  3.420          C  
ATOM   7353  C   THR B 478     -11.486 -12.026 -28.184  1.00  3.510          C  
ATOM   7354  O   THR B 478     -10.844 -13.081 -28.174  1.00  4.010          O  
ATOM   7355  CB  THR B 478     -10.614 -10.705 -26.245  1.00  4.660          C  
ATOM   7356  OG1 THR B 478     -11.875 -10.661 -25.563  1.00  4.660          O  
ATOM   7357  CG2 THR B 478      -9.725  -9.516 -25.837  1.00  4.660          C  
ATOM   7358  H   THR B 478     -12.281  -9.116 -27.551  1.00  3.730          H  
ATOM   7359  HA  THR B 478      -9.880 -10.659 -28.259  1.00  4.100          H  
ATOM   7360  HB  THR B 478     -10.113 -11.627 -25.956  1.00  5.600          H  
ATOM   7361  HG1 THR B 478     -11.743 -10.875 -24.626  1.00  5.600          H  
ATOM   7362 1HG2 THR B 478      -9.567  -9.534 -24.757  1.00  5.600          H  
ATOM   7363 2HG2 THR B 478      -8.781  -9.606 -26.332  1.00  5.600          H  
ATOM   7364 3HG2 THR B 478     -10.174  -8.580 -26.119  1.00  5.600          H  
ATOM   7365  N   ASN B 479     -12.735 -11.940 -28.596  1.00  3.600          N  
ATOM   7366  CA  ASN B 479     -13.472 -13.092 -29.099  1.00  4.020          C  
ATOM   7367  C   ASN B 479     -13.489 -13.107 -30.626  1.00  3.630          C  
ATOM   7368  O   ASN B 479     -14.197 -13.903 -31.239  1.00  4.410          O  
ATOM   7369  CB  ASN B 479     -14.891 -13.052 -28.566  1.00  5.460          C  
ATOM   7370  CG  ASN B 479     -15.628 -14.353 -28.680  1.00  5.460          C  
ATOM   7371  OD1 ASN B 479     -15.059 -15.449 -28.561  1.00  5.460          O  
ATOM   7372  ND2 ASN B 479     -16.913 -14.253 -28.905  1.00  5.460          N  
ATOM   7373  H   ASN B 479     -13.180 -11.022 -28.490  1.00  4.320          H  
ATOM   7374  HA  ASN B 479     -12.977 -14.004 -28.763  1.00  4.820          H  
ATOM   7375 1HB  ASN B 479     -14.868 -12.754 -27.519  1.00  6.550          H  
ATOM   7376 2HB  ASN B 479     -15.449 -12.285 -29.107  1.00  6.550          H  
ATOM   7377 1HD2 ASN B 479     -17.485 -15.076 -28.996  1.00  6.550          H  
ATOM   7378 2HD2 ASN B 479     -17.331 -13.354 -28.994  1.00  6.550          H  
ATOM   7379  N   PHE B 480     -12.708 -12.233 -31.242  1.00  2.770          N  
ATOM   7380  CA  PHE B 480     -12.724 -12.033 -32.678  1.00  2.980          C  
ATOM   7381  C   PHE B 480     -12.089 -13.154 -33.470  1.00  2.840          C  
ATOM   7382  O   PHE B 480     -10.960 -13.570 -33.200  1.00  2.880          O  
ATOM   7383  CB  PHE B 480     -12.112 -10.681 -32.898  1.00  4.090          C  
ATOM   7384  CG  PHE B 480     -12.194 -10.005 -34.191  1.00  4.090          C  
ATOM   7385  CD1 PHE B 480     -13.266 -10.155 -35.055  1.00  4.090          C  
ATOM   7386  CD2 PHE B 480     -11.245  -9.066 -34.482  1.00  4.090          C  
ATOM   7387  CE1 PHE B 480     -13.333  -9.415 -36.189  1.00  4.090          C  
ATOM   7388  CE2 PHE B 480     -11.321  -8.317 -35.602  1.00  4.090          C  
ATOM   7389  CZ  PHE B 480     -12.349  -8.487 -36.466  1.00  4.090          C  
ATOM   7390  H   PHE B 480     -12.089 -11.624 -30.697  1.00  3.320          H  
ATOM   7391  HA  PHE B 480     -13.764 -11.979 -32.984  1.00  3.580          H  
ATOM   7392 1HB  PHE B 480     -12.536 -10.079 -32.213  1.00  4.910          H  
ATOM   7393 2HB  PHE B 480     -11.066 -10.740 -32.626  1.00  4.910          H  
ATOM   7394  HD1 PHE B 480     -14.073 -10.859 -34.844  1.00  4.910          H  
ATOM   7395  HD2 PHE B 480     -10.422  -8.912 -33.780  1.00  4.910          H  
ATOM   7396  HE1 PHE B 480     -14.176  -9.559 -36.858  1.00  4.910          H  
ATOM   7397  HE2 PHE B 480     -10.548  -7.567 -35.819  1.00  4.910          H  
ATOM   7398  HZ  PHE B 480     -12.375  -7.879 -37.365  1.00  4.910          H  
ATOM   7399  N   HIS B 481     -12.857 -13.659 -34.433  1.00  3.210          N  
ATOM   7400  CA  HIS B 481     -12.469 -14.789 -35.270  1.00  3.450          C  
ATOM   7401  C   HIS B 481     -11.059 -14.651 -35.837  1.00  3.140          C  
ATOM   7402  O   HIS B 481     -10.653 -13.582 -36.301  1.00  3.340          O  
ATOM   7403  CB  HIS B 481     -13.462 -14.917 -36.428  1.00  4.730          C  
ATOM   7404  CG  HIS B 481     -13.360 -16.190 -37.226  1.00  4.730          C  
ATOM   7405  ND1 HIS B 481     -12.372 -16.432 -38.178  1.00  4.730          N  
ATOM   7406  CD2 HIS B 481     -14.143 -17.292 -37.209  1.00  4.730          C  
ATOM   7407  CE1 HIS B 481     -12.564 -17.628 -38.699  1.00  4.730          C  
ATOM   7408  NE2 HIS B 481     -13.631 -18.168 -38.127  1.00  4.730          N  
ATOM   7409  H   HIS B 481     -13.803 -13.273 -34.545  1.00  3.850          H  
ATOM   7410  HA  HIS B 481     -12.507 -15.702 -34.679  1.00  4.140          H  
ATOM   7411 1HB  HIS B 481     -14.474 -14.838 -36.036  1.00  5.680          H  
ATOM   7412 2HB  HIS B 481     -13.317 -14.080 -37.115  1.00  5.680          H  
ATOM   7413  HD1 HIS B 481     -11.512 -15.890 -38.374  1.00  5.680          H  
ATOM   7414  HD2 HIS B 481     -15.031 -17.559 -36.635  1.00  5.680          H  
ATOM   7415  HE1 HIS B 481     -11.892 -18.010 -39.468  1.00  5.680          H  
ATOM   7416  N   GLY B 482     -10.323 -15.760 -35.836  1.00  3.180          N  
ATOM   7417  CA  GLY B 482      -8.949 -15.752 -36.299  1.00  3.420          C  
ATOM   7418  C   GLY B 482      -8.805 -15.141 -37.680  1.00  4.070          C  
ATOM   7419  O   GLY B 482      -9.675 -15.267 -38.552  1.00  4.490          O  
ATOM   7420  H   GLY B 482     -10.721 -16.613 -35.466  1.00  3.820          H  
ATOM   7421 1HA  GLY B 482      -8.340 -15.191 -35.589  1.00  4.100          H  
ATOM   7422 2HA  GLY B 482      -8.564 -16.772 -36.310  1.00  4.100          H  
ATOM   7423  N   ASP B 483      -7.692 -14.427 -37.833  1.00  4.450          N  
ATOM   7424  CA  ASP B 483      -7.283 -13.677 -39.016  1.00  5.370          C  
ATOM   7425  C   ASP B 483      -8.186 -12.500 -39.385  1.00  5.550          C  
ATOM   7426  O   ASP B 483      -7.981 -11.851 -40.412  1.00  6.110          O  
ATOM   7427  CB  ASP B 483      -7.026 -14.593 -40.207  1.00  7.150          C  
ATOM   7428  CG  ASP B 483      -5.715 -15.392 -40.026  1.00  7.150          C  
ATOM   7429  OD1 ASP B 483      -4.692 -14.797 -39.653  1.00  7.150          O  
ATOM   7430  OD2 ASP B 483      -5.737 -16.579 -40.250  1.00  7.150          O  
ATOM   7431  H   ASP B 483      -7.047 -14.424 -37.052  1.00  5.340          H  
ATOM   7432  HA  ASP B 483      -6.314 -13.248 -38.779  1.00  6.440          H  
ATOM   7433 1HB  ASP B 483      -7.857 -15.285 -40.338  1.00  8.580          H  
ATOM   7434 2HB  ASP B 483      -6.948 -13.997 -41.117  1.00  8.580          H  
ATOM   7435  N   ALA B 484      -9.165 -12.174 -38.538  1.00  5.270          N  
ATOM   7436  CA  ALA B 484      -9.906 -10.938 -38.710  1.00  5.540          C  
ATOM   7437  C   ALA B 484      -9.282  -9.918 -37.757  1.00  5.170          C  
ATOM   7438  O   ALA B 484      -9.486  -8.705 -37.849  1.00  5.210          O  
ATOM   7439  CB  ALA B 484     -11.375 -11.155 -38.441  1.00  7.650          C  
ATOM   7440  H   ALA B 484      -9.431 -12.778 -37.746  1.00  6.320          H  
ATOM   7441  HA  ALA B 484      -9.785 -10.587 -39.733  1.00  6.650          H  
ATOM   7442 1HB  ALA B 484     -11.904 -10.231 -38.587  1.00  9.180          H  
ATOM   7443 2HB  ALA B 484     -11.762 -11.901 -39.132  1.00  9.180          H  
ATOM   7444 3HB  ALA B 484     -11.518 -11.506 -37.421  1.00  9.180          H  
ATOM   7445  N   THR B 485      -8.400 -10.440 -36.910  1.00  5.200          N  
ATOM   7446  CA  THR B 485      -7.747  -9.780 -35.789  1.00  5.260          C  
ATOM   7447  C   THR B 485      -6.593  -8.883 -36.191  1.00  4.540          C  
ATOM   7448  O   THR B 485      -5.811  -8.434 -35.349  1.00  4.800          O  
ATOM   7449  CB  THR B 485      -7.257 -10.842 -34.793  1.00  7.340          C  
ATOM   7450  OG1 THR B 485      -6.325 -11.713 -35.444  1.00  7.340          O  
ATOM   7451  CG2 THR B 485      -8.451 -11.654 -34.320  1.00  7.340          C  
ATOM   7452  H   THR B 485      -8.227 -11.431 -36.996  1.00  6.240          H  
ATOM   7453  HA  THR B 485      -8.483  -9.160 -35.285  1.00  6.310          H  
ATOM   7454  HB  THR B 485      -6.774 -10.364 -33.939  1.00  8.810          H  
ATOM   7455  HG1 THR B 485      -5.481 -11.242 -35.545  1.00  8.810          H  
ATOM   7456 1HG2 THR B 485      -8.126 -12.418 -33.617  1.00  8.810          H  
ATOM   7457 2HG2 THR B 485      -9.149 -11.001 -33.834  1.00  8.810          H  
ATOM   7458 3HG2 THR B 485      -8.940 -12.134 -35.157  1.00  8.810          H  
ATOM   7459  N   HIS B 486      -6.481  -8.636 -37.485  1.00  3.970          N  
ATOM   7460  CA  HIS B 486      -5.467  -7.762 -38.030  1.00  3.620          C  
ATOM   7461  C   HIS B 486      -6.097  -6.382 -38.248  1.00  3.000          C  
ATOM   7462  O   HIS B 486      -5.440  -5.447 -38.711  1.00  3.360          O  
ATOM   7463  CB  HIS B 486      -4.955  -8.326 -39.358  1.00  5.210          C  
ATOM   7464  CG  HIS B 486      -4.356  -9.709 -39.225  1.00  5.210          C  
ATOM   7465  ND1 HIS B 486      -3.160  -9.967 -38.591  1.00  5.210          N  
ATOM   7466  CD2 HIS B 486      -4.825 -10.897 -39.644  1.00  5.210          C  
ATOM   7467  CE1 HIS B 486      -2.927 -11.280 -38.626  1.00  5.210          C  
ATOM   7468  NE2 HIS B 486      -3.929 -11.865 -39.260  1.00  5.210          N  
ATOM   7469  H   HIS B 486      -7.149  -9.070 -38.105  1.00  4.760          H  
ATOM   7470  HA  HIS B 486      -4.632  -7.661 -37.338  1.00  4.340          H  
ATOM   7471 1HB  HIS B 486      -5.781  -8.373 -40.073  1.00  6.250          H  
ATOM   7472 2HB  HIS B 486      -4.201  -7.660 -39.772  1.00  6.250          H  
ATOM   7473  HD2 HIS B 486      -5.741 -11.053 -40.180  1.00  6.250          H  
ATOM   7474  HE1 HIS B 486      -2.064 -11.789 -38.203  1.00  6.250          H  
ATOM   7475  HE2 HIS B 486      -4.048 -12.897 -39.447  1.00  6.250          H  
ATOM   7476  N   HIS B 487      -7.373  -6.254 -37.849  1.00  2.690          N  
ATOM   7477  CA  HIS B 487      -8.153  -5.029 -37.991  1.00  2.370          C  
ATOM   7478  C   HIS B 487      -8.729  -4.595 -36.642  1.00  2.030          C  
ATOM   7479  O   HIS B 487      -8.810  -5.400 -35.710  1.00  2.430          O  
ATOM   7480  CB  HIS B 487      -9.287  -5.273 -38.979  1.00  3.450          C  
ATOM   7481  CG  HIS B 487      -8.798  -5.683 -40.336  1.00  3.450          C  
ATOM   7482  ND1 HIS B 487      -8.299  -4.783 -41.281  1.00  3.450          N  
ATOM   7483  CD2 HIS B 487      -8.708  -6.908 -40.899  1.00  3.450          C  
ATOM   7484  CE1 HIS B 487      -7.936  -5.458 -42.360  1.00  3.450          C  
ATOM   7485  NE2 HIS B 487      -8.174  -6.741 -42.152  1.00  3.450          N  
ATOM   7486  H   HIS B 487      -7.864  -7.079 -37.506  1.00  3.230          H  
ATOM   7487  HA  HIS B 487      -7.522  -4.226 -38.367  1.00  2.840          H  
ATOM   7488 1HB  HIS B 487      -9.935  -6.072 -38.598  1.00  4.140          H  
ATOM   7489 2HB  HIS B 487      -9.891  -4.384 -39.066  1.00  4.140          H  
ATOM   7490  HD2 HIS B 487      -9.005  -7.853 -40.439  1.00  4.140          H  
ATOM   7491  HE1 HIS B 487      -7.511  -5.032 -43.268  1.00  4.140          H  
ATOM   7492  HE2 HIS B 487      -7.996  -7.491 -42.807  1.00  4.140          H  
ATOM   7493  N   ARG B 488      -9.090  -3.308 -36.518  1.00  1.590          N  
ATOM   7494  CA  ARG B 488      -9.672  -2.764 -35.279  1.00  1.360          C  
ATOM   7495  C   ARG B 488     -10.886  -1.889 -35.588  1.00  1.190          C  
ATOM   7496  O   ARG B 488     -10.992  -1.348 -36.690  1.00  1.380          O  
ATOM   7497  CB  ARG B 488      -8.656  -1.908 -34.540  1.00  2.000          C  
ATOM   7498  CG  ARG B 488      -7.398  -2.629 -34.097  1.00  2.000          C  
ATOM   7499  CD  ARG B 488      -7.629  -3.593 -33.018  1.00  2.000          C  
ATOM   7500  NE  ARG B 488      -6.387  -4.195 -32.596  1.00  2.000          N  
ATOM   7501  CZ  ARG B 488      -5.826  -5.299 -33.161  1.00  2.000          C  
ATOM   7502  NH1 ARG B 488      -6.401  -5.923 -34.182  1.00  2.000          N  
ATOM   7503  NH2 ARG B 488      -4.683  -5.757 -32.678  1.00  2.000          N  
ATOM   7504  H   ARG B 488      -8.976  -2.691 -37.312  1.00  1.910          H  
ATOM   7505  HA  ARG B 488     -10.003  -3.586 -34.644  1.00  1.630          H  
ATOM   7506 1HB  ARG B 488      -8.369  -1.057 -35.152  1.00  2.400          H  
ATOM   7507 2HB  ARG B 488      -9.132  -1.522 -33.644  1.00  2.400          H  
ATOM   7508 1HG  ARG B 488      -6.950  -3.148 -34.939  1.00  2.400          H  
ATOM   7509 2HG  ARG B 488      -6.692  -1.891 -33.722  1.00  2.400          H  
ATOM   7510 1HD  ARG B 488      -8.061  -3.068 -32.165  1.00  2.400          H  
ATOM   7511 2HD  ARG B 488      -8.306  -4.382 -33.326  1.00  2.400          H  
ATOM   7512  HE  ARG B 488      -5.905  -3.774 -31.813  1.00  2.400          H  
ATOM   7513 1HH1 ARG B 488      -7.291  -5.604 -34.583  1.00  2.400          H  
ATOM   7514 2HH1 ARG B 488      -5.977  -6.769 -34.587  1.00  2.400          H  
ATOM   7515 1HH2 ARG B 488      -4.251  -5.294 -31.892  1.00  2.400          H  
ATOM   7516 2HH2 ARG B 488      -4.253  -6.576 -33.078  1.00  2.400          H  
ATOM   7517  N   LEU B 489     -11.805  -1.749 -34.624  1.00  1.060          N  
ATOM   7518  CA  LEU B 489     -12.964  -0.868 -34.818  1.00  0.950          C  
ATOM   7519  C   LEU B 489     -12.714   0.465 -34.093  1.00  0.820          C  
ATOM   7520  O   LEU B 489     -12.441   0.481 -32.889  1.00  0.850          O  
ATOM   7521  CB  LEU B 489     -14.248  -1.568 -34.316  1.00  1.370          C  
ATOM   7522  CG  LEU B 489     -15.616  -0.797 -34.441  1.00  1.370          C  
ATOM   7523  CD1 LEU B 489     -15.993  -0.594 -35.907  1.00  1.370          C  
ATOM   7524  CD2 LEU B 489     -16.697  -1.591 -33.749  1.00  1.370          C  
ATOM   7525  H   LEU B 489     -11.668  -2.227 -33.726  1.00  1.270          H  
ATOM   7526  HA  LEU B 489     -13.068  -0.664 -35.882  1.00  1.140          H  
ATOM   7527 1HB  LEU B 489     -14.354  -2.501 -34.863  1.00  1.650          H  
ATOM   7528 2HB  LEU B 489     -14.106  -1.816 -33.266  1.00  1.650          H  
ATOM   7529  HG  LEU B 489     -15.530   0.171 -33.986  1.00  1.650          H  
ATOM   7530 1HD1 LEU B 489     -16.945  -0.066 -35.952  1.00  1.650          H  
ATOM   7531 2HD1 LEU B 489     -15.235  -0.007 -36.420  1.00  1.650          H  
ATOM   7532 3HD1 LEU B 489     -16.096  -1.564 -36.402  1.00  1.650          H  
ATOM   7533 1HD2 LEU B 489     -17.645  -1.058 -33.826  1.00  1.650          H  
ATOM   7534 2HD2 LEU B 489     -16.790  -2.569 -34.224  1.00  1.650          H  
ATOM   7535 3HD2 LEU B 489     -16.448  -1.725 -32.712  1.00  1.650          H  
ATOM   7536  N   LYS B 490     -12.784   1.587 -34.821  1.00  0.790          N  
ATOM   7537  CA  LYS B 490     -12.472   2.886 -34.210  1.00  0.780          C  
ATOM   7538  C   LYS B 490     -13.601   3.919 -34.327  1.00  0.820          C  
ATOM   7539  O   LYS B 490     -14.300   3.988 -35.338  1.00  0.860          O  
ATOM   7540  CB  LYS B 490     -11.165   3.423 -34.815  1.00  1.100          C  
ATOM   7541  CG  LYS B 490     -10.678   4.768 -34.250  1.00  1.100          C  
ATOM   7542  CD  LYS B 490      -9.310   5.161 -34.801  1.00  1.100          C  
ATOM   7543  CE  LYS B 490      -8.809   6.447 -34.136  1.00  1.100          C  
ATOM   7544  NZ  LYS B 490      -7.506   6.903 -34.698  1.00  1.100          N  
ATOM   7545  H   LYS B 490     -13.024   1.529 -35.804  1.00  0.950          H  
ATOM   7546  HA  LYS B 490     -12.304   2.724 -33.149  1.00  0.940          H  
ATOM   7547 1HB  LYS B 490     -10.376   2.688 -34.661  1.00  1.320          H  
ATOM   7548 2HB  LYS B 490     -11.293   3.544 -35.893  1.00  1.320          H  
ATOM   7549 1HG  LYS B 490     -11.362   5.541 -34.557  1.00  1.320          H  
ATOM   7550 2HG  LYS B 490     -10.656   4.749 -33.162  1.00  1.320          H  
ATOM   7551 1HD  LYS B 490      -8.593   4.358 -34.619  1.00  1.320          H  
ATOM   7552 2HD  LYS B 490      -9.388   5.322 -35.878  1.00  1.320          H  
ATOM   7553 1HE  LYS B 490      -9.551   7.233 -34.277  1.00  1.320          H  
ATOM   7554 2HE  LYS B 490      -8.688   6.264 -33.067  1.00  1.320          H  
ATOM   7555 1HZ  LYS B 490      -7.214   7.750 -34.229  1.00  1.320          H  
ATOM   7556 2HZ  LYS B 490      -6.803   6.187 -34.567  1.00  1.320          H  
ATOM   7557 3HZ  LYS B 490      -7.627   7.088 -35.684  1.00  1.320          H  
ATOM   7558  N   ARG B 491     -13.714   4.778 -33.301  1.00  0.880          N  
ATOM   7559  CA  ARG B 491     -14.752   5.816 -33.211  1.00  1.010          C  
ATOM   7560  C   ARG B 491     -14.849   6.730 -34.419  1.00  1.050          C  
ATOM   7561  O   ARG B 491     -15.948   7.105 -34.830  1.00  1.110          O  
ATOM   7562  CB  ARG B 491     -14.569   6.694 -31.969  1.00  1.360          C  
ATOM   7563  CG  ARG B 491     -15.715   7.710 -31.762  1.00  1.360          C  
ATOM   7564  CD  ARG B 491     -15.616   8.518 -30.496  1.00  1.360          C  
ATOM   7565  NE  ARG B 491     -14.492   9.442 -30.461  1.00  1.360          N  
ATOM   7566  CZ  ARG B 491     -14.419  10.643 -31.068  1.00  1.360          C  
ATOM   7567  NH1 ARG B 491     -15.399  11.116 -31.830  1.00  1.360          N  
ATOM   7568  NH2 ARG B 491     -13.319  11.334 -30.870  1.00  1.360          N  
ATOM   7569  H   ARG B 491     -13.083   4.637 -32.501  1.00  1.060          H  
ATOM   7570  HA  ARG B 491     -15.701   5.308 -33.102  1.00  1.210          H  
ATOM   7571 1HB  ARG B 491     -14.493   6.083 -31.075  1.00  1.630          H  
ATOM   7572 2HB  ARG B 491     -13.636   7.258 -32.053  1.00  1.630          H  
ATOM   7573 1HG  ARG B 491     -15.737   8.406 -32.592  1.00  1.630          H  
ATOM   7574 2HG  ARG B 491     -16.654   7.168 -31.731  1.00  1.630          H  
ATOM   7575 1HD  ARG B 491     -16.525   9.095 -30.355  1.00  1.630          H  
ATOM   7576 2HD  ARG B 491     -15.507   7.831 -29.652  1.00  1.630          H  
ATOM   7577  HE  ARG B 491     -13.670   9.190 -29.889  1.00  1.630          H  
ATOM   7578 1HH1 ARG B 491     -16.231  10.564 -31.978  1.00  1.630          H  
ATOM   7579 2HH1 ARG B 491     -15.297  12.016 -32.277  1.00  1.630          H  
ATOM   7580 1HH2 ARG B 491     -12.596  10.904 -30.266  1.00  1.630          H  
ATOM   7581 2HH2 ARG B 491     -13.182  12.237 -31.290  1.00  1.630          H  
ATOM   7582  N   SER B 492     -13.714   7.091 -34.988  1.00  1.060          N  
ATOM   7583  CA  SER B 492     -13.647   7.996 -36.126  1.00  1.150          C  
ATOM   7584  C   SER B 492     -14.351   7.473 -37.383  1.00  1.140          C  
ATOM   7585  O   SER B 492     -14.632   8.251 -38.298  1.00  1.250          O  
ATOM   7586  CB  SER B 492     -12.197   8.280 -36.465  1.00  1.570          C  
ATOM   7587  OG  SER B 492     -11.568   7.127 -36.958  1.00  1.570          O  
ATOM   7588  H   SER B 492     -12.846   6.756 -34.592  1.00  1.270          H  
ATOM   7589  HA  SER B 492     -14.128   8.931 -35.836  1.00  1.380          H  
ATOM   7590 1HB  SER B 492     -12.147   9.074 -37.208  1.00  1.890          H  
ATOM   7591 2HB  SER B 492     -11.678   8.629 -35.573  1.00  1.890          H  
ATOM   7592  HG  SER B 492     -10.660   7.375 -37.154  1.00  1.890          H  
ATOM   7593  N   GLU B 493     -14.609   6.160 -37.461  1.00  1.040          N  
ATOM   7594  CA  GLU B 493     -15.264   5.589 -38.630  1.00  1.060          C  
ATOM   7595  C   GLU B 493     -16.763   5.361 -38.436  1.00  1.040          C  
ATOM   7596  O   GLU B 493     -17.428   4.860 -39.343  1.00  1.080          O  
ATOM   7597  CB  GLU B 493     -14.599   4.267 -39.031  1.00  1.480          C  
ATOM   7598  CG  GLU B 493     -13.137   4.409 -39.467  1.00  1.480          C  
ATOM   7599  CD  GLU B 493     -12.508   3.110 -39.929  1.00  1.480          C  
ATOM   7600  OE1 GLU B 493     -13.183   2.111 -39.937  1.00  1.480          O  
ATOM   7601  OE2 GLU B 493     -11.350   3.122 -40.271  1.00  1.480          O  
ATOM   7602  H   GLU B 493     -14.377   5.540 -36.678  1.00  1.250          H  
ATOM   7603  HA  GLU B 493     -15.140   6.288 -39.455  1.00  1.270          H  
ATOM   7604 1HB  GLU B 493     -14.637   3.574 -38.185  1.00  1.770          H  
ATOM   7605 2HB  GLU B 493     -15.154   3.816 -39.851  1.00  1.770          H  
ATOM   7606 1HG  GLU B 493     -13.084   5.136 -40.276  1.00  1.770          H  
ATOM   7607 2HG  GLU B 493     -12.564   4.805 -38.626  1.00  1.770          H  
ATOM   7608  N   LEU B 494     -17.309   5.722 -37.277  1.00  1.010          N  
ATOM   7609  CA  LEU B 494     -18.715   5.455 -37.014  1.00  1.010          C  
ATOM   7610  C   LEU B 494     -19.571   6.565 -37.634  1.00  1.130          C  
ATOM   7611  O   LEU B 494     -19.307   7.739 -37.393  1.00  1.320          O  
ATOM   7612  CB  LEU B 494     -18.957   5.446 -35.508  1.00  1.410          C  
ATOM   7613  CG  LEU B 494     -18.122   4.491 -34.673  1.00  1.410          C  
ATOM   7614  CD1 LEU B 494     -18.415   4.760 -33.190  1.00  1.410          C  
ATOM   7615  CD2 LEU B 494     -18.425   3.086 -35.029  1.00  1.410          C  
ATOM   7616  H   LEU B 494     -16.735   6.179 -36.559  1.00  1.210          H  
ATOM   7617  HA  LEU B 494     -18.963   4.492 -37.417  1.00  1.210          H  
ATOM   7618 1HB  LEU B 494     -18.814   6.458 -35.119  1.00  1.700          H  
ATOM   7619 2HB  LEU B 494     -19.966   5.154 -35.361  1.00  1.700          H  
ATOM   7620  HG  LEU B 494     -17.072   4.680 -34.867  1.00  1.700          H  
ATOM   7621 1HD1 LEU B 494     -17.807   4.113 -32.567  1.00  1.700          H  
ATOM   7622 2HD1 LEU B 494     -18.181   5.798 -32.963  1.00  1.700          H  
ATOM   7623 3HD1 LEU B 494     -19.466   4.576 -32.984  1.00  1.700          H  
ATOM   7624 1HD2 LEU B 494     -17.804   2.419 -34.440  1.00  1.700          H  
ATOM   7625 2HD2 LEU B 494     -19.478   2.901 -34.830  1.00  1.700          H  
ATOM   7626 3HD2 LEU B 494     -18.216   2.925 -36.055  1.00  1.700          H  
ATOM   7627  N   PRO B 495     -20.557   6.267 -38.500  1.00  1.080          N  
ATOM   7628  CA  PRO B 495     -21.402   7.270 -39.119  1.00  1.170          C  
ATOM   7629  C   PRO B 495     -22.079   8.114 -38.064  1.00  1.140          C  
ATOM   7630  O   PRO B 495     -22.756   7.547 -37.196  1.00  1.070          O  
ATOM   7631  CB  PRO B 495     -22.418   6.414 -39.883  1.00  1.750          C  
ATOM   7632  CG  PRO B 495     -21.681   5.138 -40.157  1.00  1.750          C  
ATOM   7633  CD  PRO B 495     -20.843   4.891 -38.926  1.00  1.750          C  
ATOM   7634  HA  PRO B 495     -20.796   7.891 -39.799  1.00  1.400          H  
ATOM   7635 1HB  PRO B 495     -23.327   6.259 -39.285  1.00  2.110          H  
ATOM   7636 2HB  PRO B 495     -22.723   6.923 -40.813  1.00  2.110          H  
ATOM   7637 1HG  PRO B 495     -22.377   4.336 -40.420  1.00  2.110          H  
ATOM   7638 2HG  PRO B 495     -21.044   5.274 -41.048  1.00  2.110          H  
ATOM   7639 1HD  PRO B 495     -21.396   4.345 -38.150  1.00  2.110          H  
ATOM   7640 2HD  PRO B 495     -19.945   4.373 -39.264  1.00  2.110          H  
ATOM   7641  N   SER B 496     -22.045   9.443 -38.245  1.00  1.220          N  
ATOM   7642  CA  SER B 496     -22.623  10.431 -37.322  1.00  1.220          C  
ATOM   7643  C   SER B 496     -24.138  10.365 -37.221  1.00  1.170          C  
ATOM   7644  O   SER B 496     -24.748  10.971 -36.340  1.00  1.160          O  
ATOM   7645  CB  SER B 496     -22.216  11.823 -37.754  1.00  1.710          C  
ATOM   7646  OG  SER B 496     -22.795  12.150 -38.985  1.00  1.710          O  
ATOM   7647  H   SER B 496     -21.511   9.810 -39.022  1.00  1.460          H  
ATOM   7648  HA  SER B 496     -22.202  10.246 -36.338  1.00  1.460          H  
ATOM   7649 1HB  SER B 496     -22.531  12.542 -37.000  1.00  2.050          H  
ATOM   7650 2HB  SER B 496     -21.132  11.878 -37.829  1.00  2.050          H  
ATOM   7651  HG  SER B 496     -22.475  13.032 -39.206  1.00  2.050          H  
ATOM   7652  N   PHE B 497     -24.734   9.620 -38.146  1.00  1.160          N  
ATOM   7653  CA  PHE B 497     -26.168   9.405 -38.237  1.00  1.150          C  
ATOM   7654  C   PHE B 497     -26.653   8.486 -37.128  1.00  1.090          C  
ATOM   7655  O   PHE B 497     -27.825   8.510 -36.753  1.00  1.140          O  
ATOM   7656  CB  PHE B 497     -26.503   8.780 -39.590  1.00  1.610          C  
ATOM   7657  CG  PHE B 497     -26.285   9.688 -40.809  1.00  1.610          C  
ATOM   7658  CD1 PHE B 497     -26.179  11.088 -40.710  1.00  1.610          C  
ATOM   7659  CD2 PHE B 497     -26.205   9.129 -42.079  1.00  1.610          C  
ATOM   7660  CE1 PHE B 497     -26.008  11.860 -41.831  1.00  1.610          C  
ATOM   7661  CE2 PHE B 497     -26.036   9.914 -43.193  1.00  1.610          C  
ATOM   7662  CZ  PHE B 497     -25.939  11.278 -43.068  1.00  1.610          C  
ATOM   7663  H   PHE B 497     -24.129   9.192 -38.831  1.00  1.390          H  
ATOM   7664  HA  PHE B 497     -26.682  10.354 -38.105  1.00  1.380          H  
ATOM   7665 1HB  PHE B 497     -25.898   7.891 -39.721  1.00  1.940          H  
ATOM   7666 2HB  PHE B 497     -27.541   8.458 -39.582  1.00  1.940          H  
ATOM   7667  HD1 PHE B 497     -26.231  11.588 -39.750  1.00  1.940          H  
ATOM   7668  HD2 PHE B 497     -26.278   8.057 -42.201  1.00  1.940          H  
ATOM   7669  HE1 PHE B 497     -25.930  12.942 -41.733  1.00  1.940          H  
ATOM   7670  HE2 PHE B 497     -25.980   9.452 -44.182  1.00  1.940          H  
ATOM   7671  HZ  PHE B 497     -25.804  11.897 -43.954  1.00  1.940          H  
ATOM   7672  N   LEU B 498     -25.763   7.629 -36.648  1.00  1.020          N  
ATOM   7673  CA  LEU B 498     -26.085   6.728 -35.563  1.00  0.980          C  
ATOM   7674  C   LEU B 498     -25.218   7.069 -34.364  1.00  0.970          C  
ATOM   7675  O   LEU B 498     -25.700   7.110 -33.236  1.00  0.940          O  
ATOM   7676  CB  LEU B 498     -25.855   5.269 -35.969  1.00  1.390          C  
ATOM   7677  CG  LEU B 498     -26.690   4.658 -37.097  1.00  1.390          C  
ATOM   7678  CD1 LEU B 498     -26.174   3.243 -37.342  1.00  1.390          C  
ATOM   7679  CD2 LEU B 498     -28.167   4.618 -36.731  1.00  1.390          C  
ATOM   7680  H   LEU B 498     -24.807   7.634 -37.001  1.00  1.220          H  
ATOM   7681  HA  LEU B 498     -27.120   6.872 -35.274  1.00  1.180          H  
ATOM   7682 1HB  LEU B 498     -24.850   5.217 -36.331  1.00  1.670          H  
ATOM   7683 2HB  LEU B 498     -25.935   4.648 -35.101  1.00  1.670          H  
ATOM   7684  HG  LEU B 498     -26.555   5.238 -38.000  1.00  1.670          H  
ATOM   7685 1HD1 LEU B 498     -26.732   2.782 -38.164  1.00  1.670          H  
ATOM   7686 2HD1 LEU B 498     -25.131   3.295 -37.605  1.00  1.670          H  
ATOM   7687 3HD1 LEU B 498     -26.290   2.647 -36.440  1.00  1.670          H  
ATOM   7688 1HD2 LEU B 498     -28.729   4.165 -37.550  1.00  1.670          H  
ATOM   7689 2HD2 LEU B 498     -28.295   4.029 -35.829  1.00  1.670          H  
ATOM   7690 3HD2 LEU B 498     -28.538   5.629 -36.561  1.00  1.670          H  
ATOM   7691  N   PHE B 499     -23.938   7.366 -34.623  1.00  0.990          N  
ATOM   7692  CA  PHE B 499     -22.969   7.617 -33.580  1.00  0.980          C  
ATOM   7693  C   PHE B 499     -22.395   9.023 -33.717  1.00  1.040          C  
ATOM   7694  O   PHE B 499     -21.324   9.184 -34.302  1.00  1.080          O  
ATOM   7695  CB  PHE B 499     -21.829   6.609 -33.731  1.00  1.380          C  
ATOM   7696  CG  PHE B 499     -22.329   5.223 -33.699  1.00  1.380          C  
ATOM   7697  CD1 PHE B 499     -22.656   4.614 -34.875  1.00  1.380          C  
ATOM   7698  CD2 PHE B 499     -22.523   4.545 -32.533  1.00  1.380          C  
ATOM   7699  CE1 PHE B 499     -23.189   3.382 -34.890  1.00  1.380          C  
ATOM   7700  CE2 PHE B 499     -23.071   3.301 -32.544  1.00  1.380          C  
ATOM   7701  CZ  PHE B 499     -23.410   2.728 -33.741  1.00  1.380          C  
ATOM   7702  H   PHE B 499     -23.592   7.350 -35.577  1.00  1.190          H  
ATOM   7703  HA  PHE B 499     -23.442   7.481 -32.632  1.00  1.180          H  
ATOM   7704 1HB  PHE B 499     -21.337   6.789 -34.677  1.00  1.650          H  
ATOM   7705 2HB  PHE B 499     -21.110   6.732 -32.939  1.00  1.650          H  
ATOM   7706  HD1 PHE B 499     -22.500   5.154 -35.813  1.00  1.650          H  
ATOM   7707  HD2 PHE B 499     -22.248   5.013 -31.597  1.00  1.650          H  
ATOM   7708  HE1 PHE B 499     -23.458   2.924 -35.833  1.00  1.650          H  
ATOM   7709  HE2 PHE B 499     -23.245   2.770 -31.606  1.00  1.650          H  
ATOM   7710  HZ  PHE B 499     -23.856   1.754 -33.780  1.00  1.650          H  
ATOM   7711  N   PRO B 500     -23.057  10.065 -33.193  1.00  1.080          N  
ATOM   7712  CA  PRO B 500     -22.658  11.442 -33.365  1.00  1.170          C  
ATOM   7713  C   PRO B 500     -21.324  11.604 -32.659  1.00  1.190          C  
ATOM   7714  O   PRO B 500     -21.108  10.910 -31.670  1.00  1.180          O  
ATOM   7715  CB  PRO B 500     -23.806  12.219 -32.710  1.00  1.750          C  
ATOM   7716  CG  PRO B 500     -24.423  11.246 -31.730  1.00  1.750          C  
ATOM   7717  CD  PRO B 500     -24.235   9.872 -32.338  1.00  1.750          C  
ATOM   7718  HA  PRO B 500     -22.601  11.648 -34.438  1.00  1.400          H  
ATOM   7719 1HB  PRO B 500     -23.414  13.123 -32.212  1.00  2.110          H  
ATOM   7720 2HB  PRO B 500     -24.516  12.557 -33.481  1.00  2.110          H  
ATOM   7721 1HG  PRO B 500     -23.924  11.329 -30.770  1.00  2.110          H  
ATOM   7722 2HG  PRO B 500     -25.486  11.502 -31.565  1.00  2.110          H  
ATOM   7723 1HD  PRO B 500     -24.031   9.181 -31.518  1.00  2.110          H  
ATOM   7724 2HD  PRO B 500     -25.102   9.580 -32.935  1.00  2.110          H  
ATOM   7725  N   PRO B 501     -20.437  12.499 -33.112  1.00  1.250          N  
ATOM   7726  CA  PRO B 501     -19.144  12.783 -32.521  1.00  1.300          C  
ATOM   7727  C   PRO B 501     -19.369  13.458 -31.193  1.00  1.330          C  
ATOM   7728  O   PRO B 501     -20.440  14.024 -30.983  1.00  1.370          O  
ATOM   7729  CB  PRO B 501     -18.498  13.716 -33.551  1.00  1.950          C  
ATOM   7730  CG  PRO B 501     -19.675  14.380 -34.248  1.00  1.950          C  
ATOM   7731  CD  PRO B 501     -20.757  13.315 -34.290  1.00  1.950          C  
ATOM   7732  HA  PRO B 501     -18.582  11.844 -32.403  1.00  1.560          H  
ATOM   7733 1HB  PRO B 501     -17.842  14.439 -33.043  1.00  2.340          H  
ATOM   7734 2HB  PRO B 501     -17.866  13.137 -34.240  1.00  2.340          H  
ATOM   7735 1HG  PRO B 501     -19.991  15.273 -33.685  1.00  2.340          H  
ATOM   7736 2HG  PRO B 501     -19.376  14.728 -35.251  1.00  2.340          H  
ATOM   7737 1HD  PRO B 501     -21.740  13.793 -34.187  1.00  2.340          H  
ATOM   7738 2HD  PRO B 501     -20.670  12.714 -35.206  1.00  2.340          H  
ATOM   7739  N   THR B 502     -18.378  13.397 -30.292  1.00  1.360          N  
ATOM   7740  CA  THR B 502     -18.407  14.007 -28.943  1.00  1.430          C  
ATOM   7741  C   THR B 502     -19.289  13.200 -27.979  1.00  1.380          C  
ATOM   7742  O   THR B 502     -18.896  12.904 -26.854  1.00  1.440          O  
ATOM   7743  CB  THR B 502     -18.874  15.488 -28.947  1.00  1.970          C  
ATOM   7744  OG1 THR B 502     -17.991  16.261 -29.763  1.00  1.970          O  
ATOM   7745  CG2 THR B 502     -18.826  16.045 -27.521  1.00  1.970          C  
ATOM   7746  H   THR B 502     -17.540  12.895 -30.544  1.00  1.630          H  
ATOM   7747  HA  THR B 502     -17.393  13.993 -28.545  1.00  1.720          H  
ATOM   7748  HB  THR B 502     -19.888  15.584 -29.308  1.00  2.370          H  
ATOM   7749  HG1 THR B 502     -18.152  16.036 -30.682  1.00  2.370          H  
ATOM   7750 1HG2 THR B 502     -19.137  17.086 -27.533  1.00  2.370          H  
ATOM   7751 2HG2 THR B 502     -19.497  15.482 -26.872  1.00  2.370          H  
ATOM   7752 3HG2 THR B 502     -17.810  15.972 -27.138  1.00  2.370          H  
ATOM   7753  N   LYS B 503     -20.483  12.854 -28.434  1.00  1.300          N  
ATOM   7754  CA  LYS B 503     -21.484  12.135 -27.668  1.00  1.280          C  
ATOM   7755  C   LYS B 503     -21.440  10.602 -27.813  1.00  1.170          C  
ATOM   7756  O   LYS B 503     -22.400   9.924 -27.414  1.00  1.200          O  
ATOM   7757  CB  LYS B 503     -22.865  12.640 -28.053  1.00  1.800          C  
ATOM   7758  CG  LYS B 503     -23.125  14.094 -27.701  1.00  1.800          C  
ATOM   7759  CD  LYS B 503     -24.553  14.496 -28.071  1.00  1.800          C  
ATOM   7760  CE  LYS B 503     -24.828  15.960 -27.750  1.00  1.800          C  
ATOM   7761  NZ  LYS B 503     -26.212  16.364 -28.134  1.00  1.800          N  
ATOM   7762  H   LYS B 503     -20.709  13.174 -29.376  1.00  1.560          H  
ATOM   7763  HA  LYS B 503     -21.317  12.365 -26.613  1.00  1.540          H  
ATOM   7764 1HB  LYS B 503     -22.984  12.544 -29.124  1.00  2.160          H  
ATOM   7765 2HB  LYS B 503     -23.625  12.040 -27.568  1.00  2.160          H  
ATOM   7766 1HG  LYS B 503     -22.971  14.239 -26.633  1.00  2.160          H  
ATOM   7767 2HG  LYS B 503     -22.418  14.726 -28.242  1.00  2.160          H  
ATOM   7768 1HD  LYS B 503     -24.722  14.314 -29.134  1.00  2.160          H  
ATOM   7769 2HD  LYS B 503     -25.249  13.881 -27.502  1.00  2.160          H  
ATOM   7770 1HE  LYS B 503     -24.696  16.122 -26.682  1.00  2.160          H  
ATOM   7771 2HE  LYS B 503     -24.116  16.581 -28.293  1.00  2.160          H  
ATOM   7772 1HZ  LYS B 503     -26.354  17.338 -27.908  1.00  2.160          H  
ATOM   7773 2HZ  LYS B 503     -26.344  16.227 -29.127  1.00  2.160          H  
ATOM   7774 3HZ  LYS B 503     -26.883  15.803 -27.624  1.00  2.160          H  
ATOM   7775  N   THR B 504     -20.377  10.042 -28.407  1.00  1.060          N  
ATOM   7776  CA  THR B 504     -20.327   8.585 -28.508  1.00  0.960          C  
ATOM   7777  C   THR B 504     -19.025   7.996 -27.983  1.00  1.070          C  
ATOM   7778  O   THR B 504     -17.945   8.585 -28.108  1.00  1.170          O  
ATOM   7779  CB  THR B 504     -20.600   8.067 -29.929  1.00  1.380          C  
ATOM   7780  OG1 THR B 504     -20.690   6.638 -29.869  1.00  1.380          O  
ATOM   7781  CG2 THR B 504     -19.477   8.430 -30.879  1.00  1.380          C  
ATOM   7782  H   THR B 504     -19.619  10.615 -28.743  1.00  1.270          H  
ATOM   7783  HA  THR B 504     -21.104   8.199 -27.872  1.00  1.150          H  
ATOM   7784  HB  THR B 504     -21.542   8.489 -30.290  1.00  1.660          H  
ATOM   7785  HG1 THR B 504     -21.342   6.410 -29.173  1.00  1.660          H  
ATOM   7786 1HG2 THR B 504     -19.686   8.056 -31.868  1.00  1.660          H  
ATOM   7787 2HG2 THR B 504     -19.359   9.502 -30.924  1.00  1.660          H  
ATOM   7788 3HG2 THR B 504     -18.567   7.989 -30.523  1.00  1.660          H  
ATOM   7789  N   HIS B 505     -19.167   6.828 -27.353  1.00  1.080          N  
ATOM   7790  CA  HIS B 505     -18.055   6.112 -26.722  1.00  1.230          C  
ATOM   7791  C   HIS B 505     -18.097   4.597 -26.917  1.00  0.930          C  
ATOM   7792  O   HIS B 505     -19.176   4.031 -27.130  1.00  0.690          O  
ATOM   7793  CB  HIS B 505     -18.102   6.374 -25.208  1.00  1.660          C  
ATOM   7794  CG  HIS B 505     -18.045   7.828 -24.855  1.00  1.660          C  
ATOM   7795  ND1 HIS B 505     -16.868   8.539 -24.784  1.00  1.660          N  
ATOM   7796  CD2 HIS B 505     -19.040   8.707 -24.586  1.00  1.660          C  
ATOM   7797  CE1 HIS B 505     -17.142   9.797 -24.478  1.00  1.660          C  
ATOM   7798  NE2 HIS B 505     -18.454   9.926 -24.357  1.00  1.660          N  
ATOM   7799  H   HIS B 505     -20.118   6.449 -27.327  1.00  1.300          H  
ATOM   7800  HA  HIS B 505     -17.108   6.477 -27.123  1.00  1.480          H  
ATOM   7801 1HB  HIS B 505     -19.026   5.958 -24.799  1.00  1.990          H  
ATOM   7802 2HB  HIS B 505     -17.271   5.860 -24.722  1.00  1.990          H  
ATOM   7803  HD1 HIS B 505     -16.006   8.269 -25.214  1.00  1.990          H  
ATOM   7804  HD2 HIS B 505     -20.125   8.607 -24.541  1.00  1.990          H  
ATOM   7805  HE1 HIS B 505     -16.342  10.528 -24.375  1.00  1.990          H  
ATOM   7806  N   PHE B 506     -16.938   3.943 -26.812  1.00  1.060          N  
ATOM   7807  CA  PHE B 506     -16.916   2.482 -26.754  1.00  0.860          C  
ATOM   7808  C   PHE B 506     -16.842   2.033 -25.296  1.00  0.780          C  
ATOM   7809  O   PHE B 506     -16.161   2.664 -24.482  1.00  0.880          O  
ATOM   7810  CB  PHE B 506     -15.688   1.899 -27.447  1.00  1.280          C  
ATOM   7811  CG  PHE B 506     -15.599   1.916 -28.892  1.00  1.280          C  
ATOM   7812  CD1 PHE B 506     -15.367   3.048 -29.580  1.00  1.280          C  
ATOM   7813  CD2 PHE B 506     -15.646   0.729 -29.579  1.00  1.280          C  
ATOM   7814  CE1 PHE B 506     -15.210   3.017 -30.900  1.00  1.280          C  
ATOM   7815  CE2 PHE B 506     -15.465   0.702 -30.930  1.00  1.280          C  
ATOM   7816  CZ  PHE B 506     -15.246   1.863 -31.594  1.00  1.280          C  
ATOM   7817  H   PHE B 506     -16.047   4.453 -26.753  1.00  1.270          H  
ATOM   7818  HA  PHE B 506     -17.823   2.082 -27.203  1.00  1.030          H  
ATOM   7819 1HB  PHE B 506     -14.803   2.380 -27.060  1.00  1.540          H  
ATOM   7820 2HB  PHE B 506     -15.640   0.862 -27.175  1.00  1.540          H  
ATOM   7821  HD1 PHE B 506     -15.311   3.992 -29.070  1.00  1.540          H  
ATOM   7822  HD2 PHE B 506     -15.817  -0.199 -29.029  1.00  1.540          H  
ATOM   7823  HE1 PHE B 506     -15.044   3.911 -31.389  1.00  1.540          H  
ATOM   7824  HE2 PHE B 506     -15.491  -0.228 -31.458  1.00  1.540          H  
ATOM   7825  HZ  PHE B 506     -15.097   1.875 -32.666  1.00  1.540          H  
ATOM   7826  N   ILE B 507     -17.539   0.949 -24.975  1.00  0.690          N  
ATOM   7827  CA  ILE B 507     -17.501   0.300 -23.667  1.00  0.680          C  
ATOM   7828  C   ILE B 507     -17.300  -1.195 -23.944  1.00  0.580          C  
ATOM   7829  O   ILE B 507     -17.401  -1.634 -25.095  1.00  0.580          O  
ATOM   7830  CB  ILE B 507     -18.772   0.572 -22.797  1.00  0.960          C  
ATOM   7831  CG1 ILE B 507     -20.057  -0.040 -23.433  1.00  0.960          C  
ATOM   7832  CG2 ILE B 507     -18.905   2.083 -22.550  1.00  0.960          C  
ATOM   7833  CD1 ILE B 507     -21.350   0.069 -22.570  1.00  0.960          C  
ATOM   7834  H   ILE B 507     -18.090   0.513 -25.709  1.00  0.830          H  
ATOM   7835  HA  ILE B 507     -16.636   0.655 -23.107  1.00  0.820          H  
ATOM   7836  HB  ILE B 507     -18.645   0.100 -21.853  1.00  1.150          H  
ATOM   7837 1HG1 ILE B 507     -20.213   0.392 -24.405  1.00  1.150          H  
ATOM   7838 2HG1 ILE B 507     -19.877  -1.095 -23.554  1.00  1.150          H  
ATOM   7839 1HG2 ILE B 507     -19.749   2.294 -21.908  1.00  1.150          H  
ATOM   7840 2HG2 ILE B 507     -17.993   2.436 -22.067  1.00  1.150          H  
ATOM   7841 3HG2 ILE B 507     -19.028   2.599 -23.489  1.00  1.150          H  
ATOM   7842 1HD1 ILE B 507     -22.170  -0.424 -23.076  1.00  1.150          H  
ATOM   7843 2HD1 ILE B 507     -21.189  -0.409 -21.612  1.00  1.150          H  
ATOM   7844 3HD1 ILE B 507     -21.613   1.103 -22.414  1.00  1.150          H  
ATOM   7845  N   ASN B 508     -16.992  -1.973 -22.932  1.00  0.560          N  
ATOM   7846  CA  ASN B 508     -16.863  -3.407 -23.140  1.00  0.570          C  
ATOM   7847  C   ASN B 508     -18.247  -4.060 -23.054  1.00  0.540          C  
ATOM   7848  O   ASN B 508     -19.162  -3.496 -22.448  1.00  0.520          O  
ATOM   7849  CB  ASN B 508     -15.852  -3.973 -22.173  1.00  0.790          C  
ATOM   7850  CG  ASN B 508     -14.445  -3.454 -22.498  1.00  0.790          C  
ATOM   7851  OD1 ASN B 508     -14.037  -3.330 -23.658  1.00  0.790          O  
ATOM   7852  ND2 ASN B 508     -13.709  -3.133 -21.474  1.00  0.790          N  
ATOM   7853  H   ASN B 508     -16.857  -1.554 -22.003  1.00  0.670          H  
ATOM   7854  HA  ASN B 508     -16.484  -3.586 -24.148  1.00  0.680          H  
ATOM   7855 1HB  ASN B 508     -16.112  -3.687 -21.155  1.00  0.950          H  
ATOM   7856 2HB  ASN B 508     -15.856  -5.065 -22.230  1.00  0.950          H  
ATOM   7857 1HD2 ASN B 508     -12.787  -2.772 -21.607  1.00  0.950          H  
ATOM   7858 2HD2 ASN B 508     -14.068  -3.233 -20.546  1.00  0.950          H  
ATOM   7859  N   ASP B 509     -18.406  -5.257 -23.623  1.00  0.570          N  
ATOM   7860  CA  ASP B 509     -19.688  -5.970 -23.593  1.00  0.580          C  
ATOM   7861  C   ASP B 509     -20.150  -6.161 -22.176  1.00  0.570          C  
ATOM   7862  O   ASP B 509     -21.327  -5.997 -21.874  1.00  0.580          O  
ATOM   7863  CB  ASP B 509     -19.567  -7.321 -24.279  1.00  0.810          C  
ATOM   7864  CG  ASP B 509     -18.448  -8.168 -23.692  1.00  0.810          C  
ATOM   7865  OD1 ASP B 509     -17.631  -7.622 -22.962  1.00  0.810          O  
ATOM   7866  OD2 ASP B 509     -18.385  -9.334 -23.989  1.00  0.810          O  
ATOM   7867  H   ASP B 509     -17.599  -5.674 -24.089  1.00  0.680          H  
ATOM   7868  HA  ASP B 509     -20.427  -5.393 -24.131  1.00  0.700          H  
ATOM   7869 1HB  ASP B 509     -20.497  -7.861 -24.159  1.00  0.970          H  
ATOM   7870 2HB  ASP B 509     -19.412  -7.183 -25.346  1.00  0.970          H  
ATOM   7871  N   LEU B 510     -19.194  -6.358 -21.303  1.00  0.570          N  
ATOM   7872  CA  LEU B 510     -19.394  -6.513 -19.890  1.00  0.620          C  
ATOM   7873  C   LEU B 510     -20.018  -5.302 -19.233  1.00  0.570          C  
ATOM   7874  O   LEU B 510     -20.770  -5.454 -18.256  1.00  0.580          O  
ATOM   7875  CB  LEU B 510     -18.061  -6.782 -19.263  1.00  0.850          C  
ATOM   7876  CG  LEU B 510     -17.444  -8.118 -19.536  1.00  0.850          C  
ATOM   7877  CD1 LEU B 510     -16.027  -8.088 -19.019  1.00  0.850          C  
ATOM   7878  CD2 LEU B 510     -18.261  -9.213 -18.831  1.00  0.850          C  
ATOM   7879  H   LEU B 510     -18.277  -6.533 -21.718  1.00  0.680          H  
ATOM   7880  HA  LEU B 510     -20.070  -7.345 -19.742  1.00  0.740          H  
ATOM   7881 1HB  LEU B 510     -17.366  -6.020 -19.603  1.00  1.020          H  
ATOM   7882 2HB  LEU B 510     -18.185  -6.678 -18.268  1.00  1.020          H  
ATOM   7883  HG  LEU B 510     -17.422  -8.315 -20.609  1.00  1.020          H  
ATOM   7884 1HD1 LEU B 510     -15.543  -9.046 -19.197  1.00  1.020          H  
ATOM   7885 2HD1 LEU B 510     -15.462  -7.306 -19.532  1.00  1.020          H  
ATOM   7886 3HD1 LEU B 510     -16.032  -7.884 -17.968  1.00  1.020          H  
ATOM   7887 1HD2 LEU B 510     -17.816 -10.156 -19.026  1.00  1.020          H  
ATOM   7888 2HD2 LEU B 510     -18.274  -9.030 -17.758  1.00  1.020          H  
ATOM   7889 3HD2 LEU B 510     -19.273  -9.246 -19.196  1.00  1.020          H  
ATOM   7890  N   GLU B 511     -19.658  -4.101 -19.709  1.00  0.590          N  
ATOM   7891  CA  GLU B 511     -20.221  -2.883 -19.186  1.00  0.630          C  
ATOM   7892  C   GLU B 511     -21.645  -2.867 -19.658  1.00  0.610          C  
ATOM   7893  O   GLU B 511     -22.567  -2.625 -18.888  1.00  0.650          O  
ATOM   7894  CB  GLU B 511     -19.419  -1.663 -19.636  1.00  0.870          C  
ATOM   7895  CG  GLU B 511     -18.040  -1.558 -18.976  1.00  0.870          C  
ATOM   7896  CD  GLU B 511     -17.155  -0.431 -19.479  1.00  0.870          C  
ATOM   7897  OE1 GLU B 511     -16.615  -0.537 -20.556  1.00  0.870          O  
ATOM   7898  OE2 GLU B 511     -17.025   0.542 -18.793  1.00  0.870          O  
ATOM   7899  H   GLU B 511     -19.048  -4.022 -20.516  1.00  0.710          H  
ATOM   7900  HA  GLU B 511     -20.221  -2.919 -18.121  1.00  0.760          H  
ATOM   7901 1HB  GLU B 511     -19.271  -1.723 -20.701  1.00  1.040          H  
ATOM   7902 2HB  GLU B 511     -19.967  -0.764 -19.428  1.00  1.040          H  
ATOM   7903 1HG  GLU B 511     -18.183  -1.427 -17.908  1.00  1.040          H  
ATOM   7904 2HG  GLU B 511     -17.538  -2.495 -19.130  1.00  1.040          H  
ATOM   7905  N   GLY B 512     -21.830  -3.286 -20.904  1.00  0.590          N  
ATOM   7906  CA  GLY B 512     -23.142  -3.398 -21.499  1.00  0.600          C  
ATOM   7907  C   GLY B 512     -24.016  -4.287 -20.604  1.00  0.570          C  
ATOM   7908  O   GLY B 512     -25.083  -3.874 -20.157  1.00  0.590          O  
ATOM   7909  H   GLY B 512     -20.999  -3.478 -21.472  1.00  0.710          H  
ATOM   7910 1HA  GLY B 512     -23.579  -2.411 -21.622  1.00  0.720          H  
ATOM   7911 2HA  GLY B 512     -23.045  -3.847 -22.489  1.00  0.720          H  
ATOM   7912  N   THR B 513     -23.560  -5.492 -20.312  1.00  0.550          N  
ATOM   7913  CA  THR B 513     -24.338  -6.405 -19.493  1.00  0.540          C  
ATOM   7914  C   THR B 513     -24.650  -5.858 -18.095  1.00  0.530          C  
ATOM   7915  O   THR B 513     -25.797  -5.966 -17.651  1.00  0.540          O  
ATOM   7916  CB  THR B 513     -23.655  -7.785 -19.398  1.00  0.760          C  
ATOM   7917  OG1 THR B 513     -23.615  -8.402 -20.700  1.00  0.760          O  
ATOM   7918  CG2 THR B 513     -24.423  -8.687 -18.464  1.00  0.760          C  
ATOM   7919  H   THR B 513     -22.673  -5.778 -20.718  1.00  0.660          H  
ATOM   7920  HA  THR B 513     -25.277  -6.563 -20.006  1.00  0.650          H  
ATOM   7921  HB  THR B 513     -22.635  -7.653 -19.029  1.00  0.910          H  
ATOM   7922  HG1 THR B 513     -23.214  -7.799 -21.356  1.00  0.910          H  
ATOM   7923 1HG2 THR B 513     -23.927  -9.654 -18.410  1.00  0.910          H  
ATOM   7924 2HG2 THR B 513     -24.466  -8.244 -17.479  1.00  0.910          H  
ATOM   7925 3HG2 THR B 513     -25.426  -8.816 -18.845  1.00  0.910          H  
ATOM   7926  N   CYS B 514     -23.663  -5.296 -17.377  1.00  0.530          N  
ATOM   7927  CA  CYS B 514     -23.951  -4.758 -16.040  1.00  0.550          C  
ATOM   7928  C   CYS B 514     -24.861  -3.533 -16.063  1.00  0.570          C  
ATOM   7929  O   CYS B 514     -25.721  -3.387 -15.187  1.00  0.570          O  
ATOM   7930  CB  CYS B 514     -22.694  -4.400 -15.296  1.00  0.760          C  
ATOM   7931  SG  CYS B 514     -21.739  -5.759 -14.735  1.00  0.760          S  
ATOM   7932  H   CYS B 514     -22.715  -5.237 -17.769  1.00  0.640          H  
ATOM   7933  HA  CYS B 514     -24.452  -5.540 -15.472  1.00  0.660          H  
ATOM   7934 1HB  CYS B 514     -22.089  -3.842 -15.973  1.00  0.910          H  
ATOM   7935 2HB  CYS B 514     -22.933  -3.774 -14.452  1.00  0.910          H  
ATOM   7936  HG  CYS B 514     -21.330  -6.152 -15.945  1.00  0.910          H  
ATOM   7937  N   TYR B 515     -24.683  -2.652 -17.054  1.00  0.580          N  
ATOM   7938  CA  TYR B 515     -25.524  -1.478 -17.182  1.00  0.620          C  
ATOM   7939  C   TYR B 515     -26.913  -1.946 -17.610  1.00  0.630          C  
ATOM   7940  O   TYR B 515     -27.915  -1.335 -17.244  1.00  0.680          O  
ATOM   7941  CB  TYR B 515     -24.934  -0.458 -18.160  1.00  0.850          C  
ATOM   7942  CG  TYR B 515     -23.741   0.369 -17.645  1.00  0.850          C  
ATOM   7943  CD1 TYR B 515     -22.569   0.431 -18.381  1.00  0.850          C  
ATOM   7944  CD2 TYR B 515     -23.827   1.067 -16.443  1.00  0.850          C  
ATOM   7945  CE1 TYR B 515     -21.501   1.184 -17.926  1.00  0.850          C  
ATOM   7946  CE2 TYR B 515     -22.766   1.824 -15.993  1.00  0.850          C  
ATOM   7947  CZ  TYR B 515     -21.602   1.883 -16.730  1.00  0.850          C  
ATOM   7948  OH  TYR B 515     -20.517   2.623 -16.268  1.00  0.850          O  
ATOM   7949  H   TYR B 515     -23.930  -2.787 -17.729  1.00  0.700          H  
ATOM   7950  HA  TYR B 515     -25.620  -1.010 -16.208  1.00  0.740          H  
ATOM   7951 1HB  TYR B 515     -24.596  -0.991 -19.048  1.00  1.020          H  
ATOM   7952 2HB  TYR B 515     -25.703   0.220 -18.473  1.00  1.020          H  
ATOM   7953  HD1 TYR B 515     -22.488  -0.109 -19.321  1.00  1.020          H  
ATOM   7954  HD2 TYR B 515     -24.733   1.021 -15.849  1.00  1.020          H  
ATOM   7955  HE1 TYR B 515     -20.579   1.231 -18.505  1.00  1.020          H  
ATOM   7956  HE2 TYR B 515     -22.844   2.371 -15.045  1.00  1.020          H  
ATOM   7957  HH  TYR B 515     -19.816   2.615 -16.940  1.00  1.020          H  
ATOM   7958  N   GLY B 516     -26.966  -3.052 -18.360  1.00  0.590          N  
ATOM   7959  CA  GLY B 516     -28.193  -3.699 -18.785  1.00  0.610          C  
ATOM   7960  C   GLY B 516     -28.964  -4.106 -17.537  1.00  0.600          C  
ATOM   7961  O   GLY B 516     -30.142  -3.784 -17.404  1.00  0.620          O  
ATOM   7962  H   GLY B 516     -26.094  -3.459 -18.697  1.00  0.710          H  
ATOM   7963 1HA  GLY B 516     -28.782  -3.018 -19.395  1.00  0.730          H  
ATOM   7964 2HA  GLY B 516     -27.948  -4.574 -19.386  1.00  0.730          H  
ATOM   7965  N   VAL B 517     -28.279  -4.777 -16.599  1.00  0.590          N  
ATOM   7966  CA  VAL B 517     -28.861  -5.201 -15.324  1.00  0.580          C  
ATOM   7967  C   VAL B 517     -29.358  -3.967 -14.533  1.00  0.590          C  
ATOM   7968  O   VAL B 517     -30.454  -4.009 -13.964  1.00  0.580          O  
ATOM   7969  CB  VAL B 517     -27.838  -6.073 -14.532  1.00  0.820          C  
ATOM   7970  CG1 VAL B 517     -28.291  -6.352 -13.112  1.00  0.820          C  
ATOM   7971  CG2 VAL B 517     -27.666  -7.429 -15.256  1.00  0.820          C  
ATOM   7972  H   VAL B 517     -27.314  -5.039 -16.824  1.00  0.710          H  
ATOM   7973  HA  VAL B 517     -29.722  -5.834 -15.542  1.00  0.700          H  
ATOM   7974  HB  VAL B 517     -26.889  -5.545 -14.487  1.00  0.980          H  
ATOM   7975 1HG1 VAL B 517     -27.541  -6.953 -12.613  1.00  0.980          H  
ATOM   7976 2HG1 VAL B 517     -28.404  -5.438 -12.588  1.00  0.980          H  
ATOM   7977 3HG1 VAL B 517     -29.224  -6.884 -13.115  1.00  0.980          H  
ATOM   7978 1HG2 VAL B 517     -26.938  -8.044 -14.726  1.00  0.980          H  
ATOM   7979 2HG2 VAL B 517     -28.623  -7.943 -15.284  1.00  0.980          H  
ATOM   7980 3HG2 VAL B 517     -27.323  -7.263 -16.267  1.00  0.980          H  
ATOM   7981  N   SER B 518     -28.564  -2.879 -14.496  1.00  0.620          N  
ATOM   7982  CA  SER B 518     -28.994  -1.640 -13.832  1.00  0.640          C  
ATOM   7983  C   SER B 518     -30.287  -1.106 -14.467  1.00  0.630          C  
ATOM   7984  O   SER B 518     -31.213  -0.692 -13.752  1.00  0.650          O  
ATOM   7985  CB  SER B 518     -27.931  -0.563 -13.898  1.00  0.890          C  
ATOM   7986  OG  SER B 518     -28.378   0.601 -13.241  1.00  0.890          O  
ATOM   7987  H   SER B 518     -27.635  -2.929 -14.921  1.00  0.740          H  
ATOM   7988  HA  SER B 518     -29.194  -1.854 -12.795  1.00  0.770          H  
ATOM   7989 1HB  SER B 518     -27.017  -0.922 -13.442  1.00  1.070          H  
ATOM   7990 2HB  SER B 518     -27.711  -0.332 -14.931  1.00  1.070          H  
ATOM   7991  HG  SER B 518     -27.740   1.304 -13.446  1.00  1.070          H  
ATOM   7992  N   SER B 519     -30.344  -1.105 -15.807  1.00  0.630          N  
ATOM   7993  CA  SER B 519     -31.519  -0.660 -16.548  1.00  0.630          C  
ATOM   7994  C   SER B 519     -32.725  -1.523 -16.206  1.00  0.620          C  
ATOM   7995  O   SER B 519     -33.808  -1.002 -15.915  1.00  0.630          O  
ATOM   7996  CB  SER B 519     -31.273  -0.712 -18.048  1.00  0.880          C  
ATOM   7997  OG  SER B 519     -32.396  -0.256 -18.752  1.00  0.880          O  
ATOM   7998  H   SER B 519     -29.513  -1.386 -16.332  1.00  0.760          H  
ATOM   7999  HA  SER B 519     -31.736   0.369 -16.265  1.00  0.760          H  
ATOM   8000 1HB  SER B 519     -30.406  -0.132 -18.309  1.00  1.060          H  
ATOM   8001 2HB  SER B 519     -31.064  -1.728 -18.345  1.00  1.060          H  
ATOM   8002  HG  SER B 519     -32.112  -0.111 -19.656  1.00  1.060          H  
ATOM   8003  N   MET B 520     -32.536  -2.852 -16.169  1.00  0.660          N  
ATOM   8004  CA  MET B 520     -33.640  -3.750 -15.867  1.00  0.680          C  
ATOM   8005  C   MET B 520     -34.192  -3.446 -14.477  1.00  0.690          C  
ATOM   8006  O   MET B 520     -35.392  -3.594 -14.210  1.00  0.720          O  
ATOM   8007  CB  MET B 520     -33.208  -5.222 -15.895  1.00  0.940          C  
ATOM   8008  CG  MET B 520     -32.745  -5.848 -17.206  1.00  0.940          C  
ATOM   8009  SD  MET B 520     -33.907  -5.790 -18.524  1.00  0.940          S  
ATOM   8010  CE  MET B 520     -33.223  -4.410 -19.415  1.00  0.940          C  
ATOM   8011  H   MET B 520     -31.620  -3.226 -16.425  1.00  0.790          H  
ATOM   8012  HA  MET B 520     -34.426  -3.574 -16.595  1.00  0.820          H  
ATOM   8013 1HB  MET B 520     -32.361  -5.312 -15.234  1.00  1.130          H  
ATOM   8014 2HB  MET B 520     -34.002  -5.840 -15.504  1.00  1.130          H  
ATOM   8015 1HG  MET B 520     -31.852  -5.373 -17.533  1.00  1.130          H  
ATOM   8016 2HG  MET B 520     -32.511  -6.895 -17.017  1.00  1.130          H  
ATOM   8017 1HE  MET B 520     -33.830  -4.221 -20.296  1.00  1.130          H  
ATOM   8018 2HE  MET B 520     -33.221  -3.521 -18.795  1.00  1.130          H  
ATOM   8019 3HE  MET B 520     -32.200  -4.641 -19.714  1.00  1.130          H  
ATOM   8020  N   ASN B 521     -33.327  -3.030 -13.556  1.00  0.740          N  
ATOM   8021  CA  ASN B 521     -33.798  -2.689 -12.227  1.00  0.850          C  
ATOM   8022  C   ASN B 521     -34.695  -1.459 -12.330  1.00  0.840          C  
ATOM   8023  O   ASN B 521     -35.837  -1.466 -11.871  1.00  0.920          O  
ATOM   8024  CB  ASN B 521     -32.620  -2.441 -11.316  1.00  1.150          C  
ATOM   8025  CG  ASN B 521     -32.918  -2.264  -9.840  1.00  1.150          C  
ATOM   8026  OD1 ASN B 521     -33.609  -3.034  -9.163  1.00  1.150          O  
ATOM   8027  ND2 ASN B 521     -32.341  -1.234  -9.290  1.00  1.150          N  
ATOM   8028  H   ASN B 521     -32.325  -2.996 -13.777  1.00  0.890          H  
ATOM   8029  HA  ASN B 521     -34.395  -3.511 -11.837  1.00  1.020          H  
ATOM   8030 1HB  ASN B 521     -31.914  -3.246 -11.446  1.00  1.380          H  
ATOM   8031 2HB  ASN B 521     -32.116  -1.545 -11.643  1.00  1.380          H  
ATOM   8032 1HD2 ASN B 521     -32.399  -1.092  -8.271  1.00  1.380          H  
ATOM   8033 2HD2 ASN B 521     -31.780  -0.634  -9.851  1.00  1.380          H  
ATOM   8034  N   ALA B 522     -34.195  -0.412 -12.993  1.00  0.780          N  
ATOM   8035  CA  ALA B 522     -34.921   0.853 -13.122  1.00  0.830          C  
ATOM   8036  C   ALA B 522     -36.284   0.694 -13.803  1.00  0.800          C  
ATOM   8037  O   ALA B 522     -37.261   1.337 -13.412  1.00  0.900          O  
ATOM   8038  CB  ALA B 522     -34.078   1.838 -13.905  1.00  1.140          C  
ATOM   8039  H   ALA B 522     -33.248  -0.493 -13.382  1.00  0.940          H  
ATOM   8040  HA  ALA B 522     -35.090   1.243 -12.120  1.00  1.000          H  
ATOM   8041 1HB  ALA B 522     -34.598   2.794 -13.972  1.00  1.370          H  
ATOM   8042 2HB  ALA B 522     -33.121   1.973 -13.401  1.00  1.370          H  
ATOM   8043 3HB  ALA B 522     -33.906   1.448 -14.909  1.00  1.370          H  
ATOM   8044  N   SER B 523     -36.365  -0.204 -14.784  1.00  0.720          N  
ATOM   8045  CA  SER B 523     -37.596  -0.456 -15.528  1.00  0.760          C  
ATOM   8046  C   SER B 523     -38.548  -1.429 -14.828  1.00  0.820          C  
ATOM   8047  O   SER B 523     -39.648  -1.677 -15.328  1.00  0.890          O  
ATOM   8048  CB  SER B 523     -37.286  -1.054 -16.893  1.00  1.050          C  
ATOM   8049  OG  SER B 523     -36.583  -0.176 -17.717  1.00  1.050          O  
ATOM   8050  H   SER B 523     -35.503  -0.673 -15.081  1.00  0.860          H  
ATOM   8051  HA  SER B 523     -38.111   0.493 -15.659  1.00  0.910          H  
ATOM   8052 1HB  SER B 523     -36.698  -1.965 -16.756  1.00  1.260          H  
ATOM   8053 2HB  SER B 523     -38.214  -1.343 -17.379  1.00  1.260          H  
ATOM   8054  HG  SER B 523     -36.493  -0.648 -18.584  1.00  1.260          H  
ATOM   8055  N   GLY B 524     -38.107  -2.051 -13.726  1.00  0.830          N  
ATOM   8056  CA  GLY B 524     -38.902  -3.072 -13.056  1.00  0.960          C  
ATOM   8057  C   GLY B 524     -38.897  -4.381 -13.855  1.00  0.950          C  
ATOM   8058  O   GLY B 524     -39.829  -5.180 -13.761  1.00  1.110          O  
ATOM   8059  H   GLY B 524     -37.221  -1.769 -13.297  1.00  1.000          H  
ATOM   8060 1HA  GLY B 524     -38.491  -3.245 -12.061  1.00  1.150          H  
ATOM   8061 2HA  GLY B 524     -39.923  -2.717 -12.928  1.00  1.150          H  
ATOM   8062  N   ALA B 525     -37.879  -4.571 -14.702  1.00  0.820          N  
ATOM   8063  CA  ALA B 525     -37.776  -5.727 -15.567  1.00  0.830          C  
ATOM   8064  C   ALA B 525     -37.040  -6.881 -14.914  1.00  0.740          C  
ATOM   8065  O   ALA B 525     -37.292  -8.030 -15.263  1.00  0.760          O  
ATOM   8066  CB  ALA B 525     -37.092  -5.344 -16.857  1.00  1.160          C  
ATOM   8067  H   ALA B 525     -37.090  -3.932 -14.691  1.00  0.980          H  
ATOM   8068  HA  ALA B 525     -38.788  -6.064 -15.796  1.00  1.000          H  
ATOM   8069 1HB  ALA B 525     -37.050  -6.207 -17.521  1.00  1.390          H  
ATOM   8070 2HB  ALA B 525     -37.644  -4.537 -17.347  1.00  1.390          H  
ATOM   8071 3HB  ALA B 525     -36.112  -5.018 -16.637  1.00  1.390          H  
ATOM   8072  N   LEU B 526     -36.179  -6.627 -13.915  1.00  0.760          N  
ATOM   8073  CA  LEU B 526     -35.412  -7.756 -13.355  1.00  0.800          C  
ATOM   8074  C   LEU B 526     -36.342  -8.837 -12.818  1.00  0.930          C  
ATOM   8075  O   LEU B 526     -36.054 -10.030 -12.953  1.00  0.990          O  
ATOM   8076  CB  LEU B 526     -34.428  -7.362 -12.231  1.00  1.100          C  
ATOM   8077  CG  LEU B 526     -33.185  -6.558 -12.574  1.00  1.100          C  
ATOM   8078  CD1 LEU B 526     -32.465  -6.137 -11.294  1.00  1.100          C  
ATOM   8079  CD2 LEU B 526     -32.228  -7.398 -13.417  1.00  1.100          C  
ATOM   8080  H   LEU B 526     -36.000  -5.656 -13.658  1.00  0.910          H  
ATOM   8081  HA  LEU B 526     -34.839  -8.193 -14.159  1.00  0.960          H  
ATOM   8082 1HB  LEU B 526     -34.972  -6.849 -11.431  1.00  1.320          H  
ATOM   8083 2HB  LEU B 526     -34.035  -8.279 -11.849  1.00  1.320          H  
ATOM   8084  HG  LEU B 526     -33.470  -5.691 -13.098  1.00  1.320          H  
ATOM   8085 1HD1 LEU B 526     -31.580  -5.562 -11.570  1.00  1.320          H  
ATOM   8086 2HD1 LEU B 526     -33.125  -5.526 -10.677  1.00  1.320          H  
ATOM   8087 3HD1 LEU B 526     -32.160  -7.017 -10.731  1.00  1.320          H  
ATOM   8088 1HD2 LEU B 526     -31.361  -6.797 -13.647  1.00  1.320          H  
ATOM   8089 2HD2 LEU B 526     -31.923  -8.282 -12.854  1.00  1.320          H  
ATOM   8090 3HD2 LEU B 526     -32.693  -7.704 -14.341  1.00  1.320          H  
ATOM   8091  N   ASP B 527     -37.512  -8.447 -12.310  1.00  1.080          N  
ATOM   8092  CA  ASP B 527     -38.504  -9.384 -11.773  1.00  1.310          C  
ATOM   8093  C   ASP B 527     -38.915 -10.461 -12.785  1.00  1.370          C  
ATOM   8094  O   ASP B 527     -39.411 -11.524 -12.403  1.00  1.570          O  
ATOM   8095  CB  ASP B 527     -39.777  -8.621 -11.384  1.00  1.740          C  
ATOM   8096  CG  ASP B 527     -39.681  -7.795 -10.113  1.00  1.740          C  
ATOM   8097  OD1 ASP B 527     -38.831  -8.049  -9.308  1.00  1.740          O  
ATOM   8098  OD2 ASP B 527     -40.460  -6.882  -9.983  1.00  1.740          O  
ATOM   8099  H   ASP B 527     -37.694  -7.456 -12.217  1.00  1.300          H  
ATOM   8100  HA  ASP B 527     -38.079  -9.872 -10.895  1.00  1.570          H  
ATOM   8101 1HB  ASP B 527     -40.047  -7.948 -12.205  1.00  2.090          H  
ATOM   8102 2HB  ASP B 527     -40.596  -9.331 -11.276  1.00  2.090          H  
ATOM   8103  N   GLN B 528     -38.797 -10.148 -14.079  1.00  1.280          N  
ATOM   8104  CA  GLN B 528     -39.161 -11.043 -15.160  1.00  1.450          C  
ATOM   8105  C   GLN B 528     -37.941 -11.515 -15.952  1.00  1.350          C  
ATOM   8106  O   GLN B 528     -38.107 -12.036 -17.055  1.00  1.500          O  
ATOM   8107  CB  GLN B 528     -40.123 -10.348 -16.127  1.00  1.960          C  
ATOM   8108  CG  GLN B 528     -41.465  -9.956 -15.537  1.00  1.960          C  
ATOM   8109  CD  GLN B 528     -42.359  -9.284 -16.573  1.00  1.960          C  
ATOM   8110  OE1 GLN B 528     -41.870  -8.778 -17.593  1.00  1.960          O  
ATOM   8111  NE2 GLN B 528     -43.662  -9.275 -16.320  1.00  1.960          N  
ATOM   8112  H   GLN B 528     -38.363  -9.261 -14.341  1.00  1.540          H  
ATOM   8113  HA  GLN B 528     -39.649 -11.919 -14.737  1.00  1.740          H  
ATOM   8114 1HB  GLN B 528     -39.643  -9.436 -16.496  1.00  2.350          H  
ATOM   8115 2HB  GLN B 528     -40.306 -10.991 -16.983  1.00  2.350          H  
ATOM   8116 1HG  GLN B 528     -41.964 -10.850 -15.167  1.00  2.350          H  
ATOM   8117 2HG  GLN B 528     -41.296  -9.255 -14.719  1.00  2.350          H  
ATOM   8118 1HE2 GLN B 528     -44.295  -8.846 -16.967  1.00  2.350          H  
ATOM   8119 2HE2 GLN B 528     -44.016  -9.695 -15.483  1.00  2.350          H  
ATOM   8120  N   CYS B 529     -36.728 -11.270 -15.437  1.00  1.170          N  
ATOM   8121  CA  CYS B 529     -35.502 -11.634 -16.148  1.00  1.050          C  
ATOM   8122  C   CYS B 529     -34.565 -12.556 -15.363  1.00  1.130          C  
ATOM   8123  O   CYS B 529     -33.976 -13.479 -15.945  1.00  0.950          O  
ATOM   8124  CB  CYS B 529     -34.714 -10.377 -16.515  1.00  1.520          C  
ATOM   8125  SG  CYS B 529     -35.613  -9.183 -17.527  1.00  1.520          S  
ATOM   8126  H   CYS B 529     -36.662 -10.843 -14.515  1.00  1.400          H  
ATOM   8127  HA  CYS B 529     -35.791 -12.136 -17.055  1.00  1.260          H  
ATOM   8128 1HB  CYS B 529     -34.421  -9.877 -15.613  1.00  1.820          H  
ATOM   8129 2HB  CYS B 529     -33.805 -10.660 -17.043  1.00  1.820          H  
ATOM   8130  HG  CYS B 529     -36.458  -8.790 -16.549  1.00  1.820          H  
ATOM   8131  N   PHE B 530     -34.426 -12.281 -14.053  1.00  1.520          N  
ATOM   8132  CA  PHE B 530     -33.537 -12.996 -13.123  1.00  1.820          C  
ATOM   8133  C   PHE B 530     -34.269 -13.530 -11.882  1.00  1.400          C  
ATOM   8134  O   PHE B 530     -35.284 -12.972 -11.469  1.00  1.630          O  
ATOM   8135  CB  PHE B 530     -32.392 -12.078 -12.648  1.00  2.430          C  
ATOM   8136  CG  PHE B 530     -31.353 -11.687 -13.693  1.00  2.430          C  
ATOM   8137  CD1 PHE B 530     -31.543 -10.638 -14.571  1.00  2.430          C  
ATOM   8138  CD2 PHE B 530     -30.149 -12.366 -13.745  1.00  2.430          C  
ATOM   8139  CE1 PHE B 530     -30.563 -10.289 -15.487  1.00  2.430          C  
ATOM   8140  CE2 PHE B 530     -29.170 -12.024 -14.644  1.00  2.430          C  
ATOM   8141  CZ  PHE B 530     -29.373 -10.990 -15.518  1.00  2.430          C  
ATOM   8142  H   PHE B 530     -34.967 -11.501 -13.675  1.00  1.820          H  
ATOM   8143  HA  PHE B 530     -33.111 -13.848 -13.648  1.00  2.180          H  
ATOM   8144 1HB  PHE B 530     -32.823 -11.162 -12.247  1.00  2.910          H  
ATOM   8145 2HB  PHE B 530     -31.874 -12.567 -11.831  1.00  2.910          H  
ATOM   8146  HD1 PHE B 530     -32.472 -10.092 -14.532  1.00  2.910          H  
ATOM   8147  HD2 PHE B 530     -29.981 -13.183 -13.048  1.00  2.910          H  
ATOM   8148  HE1 PHE B 530     -30.728  -9.461 -16.177  1.00  2.910          H  
ATOM   8149  HE2 PHE B 530     -28.228 -12.584 -14.663  1.00  2.910          H  
ATOM   8150  HZ  PHE B 530     -28.592 -10.728 -16.229  1.00  2.910          H  
ATOM   8151  N   LYS B 531     -33.755 -14.621 -11.305  1.00  1.540          N  
ATOM   8152  CA  LYS B 531     -34.289 -15.188 -10.058  1.00  1.670          C  
ATOM   8153  C   LYS B 531     -33.127 -15.602  -9.152  1.00  1.790          C  
ATOM   8154  O   LYS B 531     -32.073 -15.937  -9.676  1.00  2.330          O  
ATOM   8155  CB  LYS B 531     -35.155 -16.413 -10.359  1.00  2.290          C  
ATOM   8156  CG  LYS B 531     -36.392 -16.143 -11.197  1.00  2.290          C  
ATOM   8157  CD  LYS B 531     -37.259 -17.400 -11.343  1.00  2.290          C  
ATOM   8158  CE  LYS B 531     -38.482 -17.122 -12.204  1.00  2.290          C  
ATOM   8159  NZ  LYS B 531     -39.351 -18.334 -12.358  1.00  2.290          N  
ATOM   8160  H   LYS B 531     -32.945 -15.052 -11.765  1.00  1.850          H  
ATOM   8161  HA  LYS B 531     -34.884 -14.425  -9.566  1.00  2.000          H  
ATOM   8162 1HB  LYS B 531     -34.551 -17.153 -10.891  1.00  2.740          H  
ATOM   8163 2HB  LYS B 531     -35.464 -16.867  -9.435  1.00  2.740          H  
ATOM   8164 1HG  LYS B 531     -36.971 -15.334 -10.755  1.00  2.740          H  
ATOM   8165 2HG  LYS B 531     -36.078 -15.825 -12.191  1.00  2.740          H  
ATOM   8166 1HD  LYS B 531     -36.678 -18.202 -11.797  1.00  2.740          H  
ATOM   8167 2HD  LYS B 531     -37.592 -17.737 -10.367  1.00  2.740          H  
ATOM   8168 1HE  LYS B 531     -39.065 -16.324 -11.745  1.00  2.740          H  
ATOM   8169 2HE  LYS B 531     -38.152 -16.795 -13.192  1.00  2.740          H  
ATOM   8170 1HZ  LYS B 531     -40.149 -18.107 -12.938  1.00  2.740          H  
ATOM   8171 2HZ  LYS B 531     -38.820 -19.078 -12.796  1.00  2.740          H  
ATOM   8172 3HZ  LYS B 531     -39.672 -18.640 -11.451  1.00  2.740          H  
ATOM   8173  N   PRO B 532     -33.232 -15.564  -7.805  1.00  1.710          N  
ATOM   8174  CA  PRO B 532     -32.201 -16.049  -6.903  1.00  1.930          C  
ATOM   8175  C   PRO B 532     -32.025 -17.534  -7.175  1.00  2.520          C  
ATOM   8176  O   PRO B 532     -33.017 -18.237  -7.357  1.00  2.920          O  
ATOM   8177  CB  PRO B 532     -32.756 -15.698  -5.522  1.00  2.900          C  
ATOM   8178  CG  PRO B 532     -34.230 -15.547  -5.729  1.00  2.900          C  
ATOM   8179  CD  PRO B 532     -34.401 -15.034  -7.141  1.00  2.900          C  
ATOM   8180  HA  PRO B 532     -31.269 -15.501  -7.053  1.00  2.320          H  
ATOM   8181 1HB  PRO B 532     -32.507 -16.496  -4.807  1.00  3.470          H  
ATOM   8182 2HB  PRO B 532     -32.273 -14.779  -5.149  1.00  3.470          H  
ATOM   8183 1HG  PRO B 532     -34.662 -16.499  -5.598  1.00  3.470          H  
ATOM   8184 2HG  PRO B 532     -34.670 -14.892  -4.959  1.00  3.470          H  
ATOM   8185 1HD  PRO B 532     -35.321 -15.419  -7.569  1.00  3.470          H  
ATOM   8186 2HD  PRO B 532     -34.365 -13.970  -7.122  1.00  3.470          H  
ATOM   8187  N   LEU B 533     -30.793 -18.026  -7.151  1.00  3.130          N  
ATOM   8188  CA  LEU B 533     -30.528 -19.442  -7.434  1.00  3.920          C  
ATOM   8189  C   LEU B 533     -31.255 -20.437  -6.516  1.00  4.070          C  
ATOM   8190  O   LEU B 533     -31.899 -21.368  -6.997  1.00  4.810          O  
ATOM   8191  CB  LEU B 533     -28.995 -19.694  -7.403  1.00  5.170          C  
ATOM   8192  CG  LEU B 533     -28.480 -21.187  -7.551  1.00  5.170          C  
ATOM   8193  CD1 LEU B 533     -28.894 -21.818  -8.902  1.00  5.170          C  
ATOM   8194  CD2 LEU B 533     -26.966 -21.223  -7.434  1.00  5.170          C  
ATOM   8195  H   LEU B 533     -30.019 -17.383  -6.970  1.00  3.760          H  
ATOM   8196  HA  LEU B 533     -30.869 -19.627  -8.453  1.00  4.700          H  
ATOM   8197 1HB  LEU B 533     -28.548 -19.118  -8.202  1.00  6.210          H  
ATOM   8198 2HB  LEU B 533     -28.607 -19.303  -6.463  1.00  6.210          H  
ATOM   8199  HG  LEU B 533     -28.895 -21.755  -6.762  1.00  6.210          H  
ATOM   8200 1HD1 LEU B 533     -28.530 -22.850  -8.950  1.00  6.210          H  
ATOM   8201 2HD1 LEU B 533     -29.982 -21.823  -8.998  1.00  6.210          H  
ATOM   8202 3HD1 LEU B 533     -28.463 -21.255  -9.711  1.00  6.210          H  
ATOM   8203 1HD2 LEU B 533     -26.616 -22.256  -7.501  1.00  6.210          H  
ATOM   8204 2HD2 LEU B 533     -26.525 -20.643  -8.245  1.00  6.210          H  
ATOM   8205 3HD2 LEU B 533     -26.662 -20.801  -6.474  1.00  6.210          H  
ATOM   8206  N   TRP B 534     -31.148 -20.254  -5.200  1.00  3.570          N  
ATOM   8207  CA  TRP B 534     -31.751 -21.196  -4.248  1.00  3.750          C  
ATOM   8208  C   TRP B 534     -33.055 -20.786  -3.578  1.00  3.070          C  
ATOM   8209  O   TRP B 534     -33.602 -21.547  -2.779  1.00  3.190          O  
ATOM   8210  CB  TRP B 534     -30.719 -21.580  -3.192  1.00  5.180          C  
ATOM   8211  CG  TRP B 534     -29.999 -20.451  -2.655  1.00  5.180          C  
ATOM   8212  CD1 TRP B 534     -28.810 -19.998  -3.126  1.00  5.180          C  
ATOM   8213  CD2 TRP B 534     -30.350 -19.600  -1.557  1.00  5.180          C  
ATOM   8214  NE1 TRP B 534     -28.406 -18.929  -2.414  1.00  5.180          N  
ATOM   8215  CE2 TRP B 534     -29.329 -18.667  -1.437  1.00  5.180          C  
ATOM   8216  CE3 TRP B 534     -31.434 -19.553  -0.675  1.00  5.180          C  
ATOM   8217  CZ2 TRP B 534     -29.344 -17.688  -0.467  1.00  5.180          C  
ATOM   8218  CZ3 TRP B 534     -31.454 -18.572   0.297  1.00  5.180          C  
ATOM   8219  CH2 TRP B 534     -30.432 -17.662   0.399  1.00  5.180          C  
ATOM   8220  H   TRP B 534     -30.618 -19.463  -4.861  1.00  4.280          H  
ATOM   8221  HA  TRP B 534     -31.980 -22.093  -4.809  1.00  4.500          H  
ATOM   8222 1HB  TRP B 534     -31.215 -22.092  -2.371  1.00  6.210          H  
ATOM   8223 2HB  TRP B 534     -29.993 -22.251  -3.592  1.00  6.210          H  
ATOM   8224  HD1 TRP B 534     -28.265 -20.434  -3.967  1.00  6.210          H  
ATOM   8225  HE1 TRP B 534     -27.557 -18.403  -2.577  1.00  6.210          H  
ATOM   8226  HE3 TRP B 534     -32.247 -20.275  -0.754  1.00  6.210          H  
ATOM   8227  HZ2 TRP B 534     -28.544 -16.949  -0.369  1.00  6.210          H  
ATOM   8228  HZ3 TRP B 534     -32.302 -18.539   0.979  1.00  6.210          H  
ATOM   8229  HH2 TRP B 534     -30.476 -16.898   1.176  1.00  6.210          H  
ATOM   8230  N   GLY B 535     -33.546 -19.593  -3.867  1.00  2.770          N  
ATOM   8231  CA  GLY B 535     -34.773 -19.107  -3.235  1.00  2.510          C  
ATOM   8232  C   GLY B 535     -35.791 -18.428  -4.170  1.00  2.430          C  
ATOM   8233  O   GLY B 535     -36.401 -17.440  -3.756  1.00  2.440          O  
ATOM   8234  H   GLY B 535     -33.047 -19.031  -4.546  1.00  3.320          H  
ATOM   8235 1HA  GLY B 535     -35.263 -19.937  -2.726  1.00  3.010          H  
ATOM   8236 2HA  GLY B 535     -34.495 -18.402  -2.451  1.00  3.010          H  
ATOM   8237  N   PRO B 536     -35.994 -18.882  -5.424  1.00  2.960          N  
ATOM   8238  CA  PRO B 536     -36.869 -18.237  -6.387  1.00  3.260          C  
ATOM   8239  C   PRO B 536     -38.340 -18.180  -5.954  1.00  3.090          C  
ATOM   8240  O   PRO B 536     -38.860 -19.199  -5.500  1.00  3.520          O  
ATOM   8241  CB  PRO B 536     -36.727 -19.153  -7.611  1.00  4.890          C  
ATOM   8242  CG  PRO B 536     -36.303 -20.492  -7.056  1.00  4.890          C  
ATOM   8243  CD  PRO B 536     -35.437 -20.168  -5.880  1.00  4.890          C  
ATOM   8244  HA  PRO B 536     -36.460 -17.262  -6.612  1.00  3.910          H  
ATOM   8245 1HB  PRO B 536     -37.674 -19.189  -8.169  1.00  5.870          H  
ATOM   8246 2HB  PRO B 536     -35.965 -18.752  -8.284  1.00  5.870          H  
ATOM   8247 1HG  PRO B 536     -37.191 -21.079  -6.772  1.00  5.870          H  
ATOM   8248 2HG  PRO B 536     -35.768 -21.071  -7.827  1.00  5.870          H  
ATOM   8249 1HD  PRO B 536     -35.544 -20.952  -5.113  1.00  5.870          H  
ATOM   8250 2HD  PRO B 536     -34.407 -20.056  -6.249  1.00  5.870          H  
ATOM   8251  N   ALA B 537     -39.041 -17.040  -6.153  1.00  3.100          N  
ATOM   8252  CA  ALA B 537     -38.498 -15.739  -6.581  1.00  3.540          C  
ATOM   8253  C   ALA B 537     -39.485 -14.627  -6.256  1.00  3.320          C  
ATOM   8254  O   ALA B 537     -40.698 -14.808  -6.379  1.00  3.530          O  
ATOM   8255  CB  ALA B 537     -38.233 -15.690  -8.087  1.00  4.780          C  
ATOM   8256  H   ALA B 537     -40.030 -17.069  -5.947  1.00  3.720          H  
ATOM   8257  HA  ALA B 537     -37.587 -15.541  -6.016  1.00  4.250          H  
ATOM   8258 1HB  ALA B 537     -37.842 -14.702  -8.348  1.00  5.740          H  
ATOM   8259 2HB  ALA B 537     -37.529 -16.428  -8.385  1.00  5.740          H  
ATOM   8260 3HB  ALA B 537     -39.168 -15.858  -8.617  1.00  5.740          H  
ATOM   8261  N   SER B 538     -38.953 -13.453  -5.938  1.00  3.290          N  
ATOM   8262  CA  SER B 538     -39.736 -12.236  -5.750  1.00  3.400          C  
ATOM   8263  C   SER B 538     -38.792 -11.039  -5.797  1.00  3.030          C  
ATOM   8264  O   SER B 538     -37.566 -11.199  -5.650  1.00  3.430          O  
ATOM   8265  CB  SER B 538     -40.449 -12.210  -4.413  1.00  4.720          C  
ATOM   8266  OG  SER B 538     -39.528 -12.016  -3.396  1.00  4.720          O  
ATOM   8267  H   SER B 538     -37.959 -13.393  -5.797  1.00  3.950          H  
ATOM   8268  HA  SER B 538     -40.464 -12.146  -6.557  1.00  4.080          H  
ATOM   8269 1HB  SER B 538     -41.182 -11.404  -4.399  1.00  5.660          H  
ATOM   8270 2HB  SER B 538     -40.983 -13.144  -4.253  1.00  5.660          H  
ATOM   8271  HG  SER B 538     -40.035 -11.940  -2.540  1.00  5.660          H  
ATOM   8272  N   SER B 539     -39.379  -9.840  -5.865  1.00  2.890          N  
ATOM   8273  CA  SER B 539     -38.697  -8.537  -5.861  1.00  3.080          C  
ATOM   8274  C   SER B 539     -37.928  -8.279  -4.561  1.00  2.460          C  
ATOM   8275  O   SER B 539     -37.094  -7.369  -4.478  1.00  2.980          O  
ATOM   8276  CB  SER B 539     -39.715  -7.435  -6.078  1.00  4.240          C  
ATOM   8277  OG  SER B 539     -40.614  -7.356  -5.000  1.00  4.240          O  
ATOM   8278  H   SER B 539     -40.386  -9.809  -5.954  1.00  3.470          H  
ATOM   8279  HA  SER B 539     -37.992  -8.516  -6.699  1.00  3.700          H  
ATOM   8280 1HB  SER B 539     -39.195  -6.484  -6.198  1.00  5.080          H  
ATOM   8281 2HB  SER B 539     -40.260  -7.623  -7.005  1.00  5.080          H  
ATOM   8282  HG  SER B 539     -41.228  -6.651  -5.222  1.00  5.080          H  
ATOM   8283  N   ASP B 540     -38.218  -9.097  -3.538  1.00  1.970          N  
ATOM   8284  CA  ASP B 540     -37.598  -9.038  -2.222  1.00  2.470          C  
ATOM   8285  C   ASP B 540     -36.107  -9.279  -2.390  1.00  2.370          C  
ATOM   8286  O   ASP B 540     -35.283  -8.796  -1.609  1.00  3.350          O  
ATOM   8287  CB  ASP B 540     -38.147 -10.164  -1.362  1.00  3.260          C  
ATOM   8288  CG  ASP B 540     -39.626 -10.019  -1.048  1.00  3.260          C  
ATOM   8289  OD1 ASP B 540     -40.149  -8.935  -1.069  1.00  3.260          O  
ATOM   8290  OD2 ASP B 540     -40.255 -11.051  -0.940  1.00  3.260          O  
ATOM   8291  H   ASP B 540     -38.914  -9.826  -3.684  1.00  2.360          H  
ATOM   8292  HA  ASP B 540     -37.774  -8.062  -1.770  1.00  2.960          H  
ATOM   8293 1HB  ASP B 540     -37.944 -11.118  -1.833  1.00  3.910          H  
ATOM   8294 2HB  ASP B 540     -37.608 -10.167  -0.416  1.00  3.910          H  
ATOM   8295  N   LYS B 541     -35.769 -10.087  -3.398  1.00  1.830          N  
ATOM   8296  CA  LYS B 541     -34.403 -10.417  -3.716  1.00  2.590          C  
ATOM   8297  C   LYS B 541     -34.025  -9.866  -5.076  1.00  2.410          C  
ATOM   8298  O   LYS B 541     -32.926  -9.334  -5.245  1.00  3.180          O  
ATOM   8299  CB  LYS B 541     -34.195 -11.936  -3.691  1.00  3.320          C  
ATOM   8300  CG  LYS B 541     -34.374 -12.621  -2.335  1.00  3.320          C  
ATOM   8301  CD  LYS B 541     -33.240 -12.216  -1.395  1.00  3.320          C  
ATOM   8302  CE  LYS B 541     -33.233 -12.994  -0.099  1.00  3.320          C  
ATOM   8303  NZ  LYS B 541     -32.053 -12.619   0.738  1.00  3.320          N  
ATOM   8304  H   LYS B 541     -36.500 -10.458  -4.003  1.00  2.200          H  
ATOM   8305  HA  LYS B 541     -33.746  -9.945  -2.988  1.00  3.110          H  
ATOM   8306 1HB  LYS B 541     -34.887 -12.403  -4.395  1.00  3.990          H  
ATOM   8307 2HB  LYS B 541     -33.190 -12.165  -4.025  1.00  3.990          H  
ATOM   8308 1HG  LYS B 541     -35.329 -12.326  -1.898  1.00  3.990          H  
ATOM   8309 2HG  LYS B 541     -34.367 -13.704  -2.466  1.00  3.990          H  
ATOM   8310 1HD  LYS B 541     -32.284 -12.364  -1.894  1.00  3.990          H  
ATOM   8311 2HD  LYS B 541     -33.331 -11.164  -1.135  1.00  3.990          H  
ATOM   8312 1HE  LYS B 541     -34.146 -12.782   0.455  1.00  3.990          H  
ATOM   8313 2HE  LYS B 541     -33.187 -14.060  -0.315  1.00  3.990          H  
ATOM   8314 1HZ  LYS B 541     -32.047 -13.142   1.594  1.00  3.990          H  
ATOM   8315 2HZ  LYS B 541     -31.180 -12.826   0.197  1.00  3.990          H  
ATOM   8316 3HZ  LYS B 541     -32.077 -11.633   0.943  1.00  3.990          H  
ATOM   8317  N   VAL B 542     -34.923  -9.912  -6.059  1.00  1.950          N  
ATOM   8318  CA  VAL B 542     -34.507  -9.489  -7.386  1.00  2.480          C  
ATOM   8319  C   VAL B 542     -34.645  -7.971  -7.561  1.00  2.020          C  
ATOM   8320  O   VAL B 542     -35.485  -7.479  -8.312  1.00  2.340          O  
ATOM   8321  CB  VAL B 542     -35.332 -10.244  -8.458  1.00  3.260          C  
ATOM   8322  CG1 VAL B 542     -34.842  -9.948  -9.818  1.00  3.260          C  
ATOM   8323  CG2 VAL B 542     -35.256 -11.716  -8.242  1.00  3.260          C  
ATOM   8324  H   VAL B 542     -35.857 -10.306  -5.914  1.00  2.340          H  
ATOM   8325  HA  VAL B 542     -33.453  -9.751  -7.514  1.00  2.980          H  
ATOM   8326  HB  VAL B 542     -36.374  -9.917  -8.390  1.00  3.910          H  
ATOM   8327 1HG1 VAL B 542     -35.456 -10.488 -10.538  1.00  3.910          H  
ATOM   8328 2HG1 VAL B 542     -34.918  -8.919 -10.003  1.00  3.910          H  
ATOM   8329 3HG1 VAL B 542     -33.806 -10.264  -9.917  1.00  3.910          H  
ATOM   8330 1HG2 VAL B 542     -35.858 -12.216  -9.004  1.00  3.910          H  
ATOM   8331 2HG2 VAL B 542     -34.227 -12.021  -8.338  1.00  3.910          H  
ATOM   8332 3HG2 VAL B 542     -35.634 -11.968  -7.258  1.00  3.910          H  
ATOM   8333  N   THR B 543     -33.791  -7.249  -6.854  1.00  1.740          N  
ATOM   8334  CA  THR B 543     -33.714  -5.789  -6.846  1.00  1.360          C  
ATOM   8335  C   THR B 543     -32.278  -5.357  -6.622  1.00  1.090          C  
ATOM   8336  O   THR B 543     -31.558  -5.970  -5.828  1.00  1.190          O  
ATOM   8337  CB  THR B 543     -34.645  -5.148  -5.762  1.00  2.060          C  
ATOM   8338  OG1 THR B 543     -36.016  -5.480  -6.027  1.00  2.060          O  
ATOM   8339  CG2 THR B 543     -34.509  -3.608  -5.741  1.00  2.060          C  
ATOM   8340  H   THR B 543     -33.150  -7.790  -6.270  1.00  2.090          H  
ATOM   8341  HA  THR B 543     -34.030  -5.417  -7.821  1.00  1.630          H  
ATOM   8342  HB  THR B 543     -34.379  -5.542  -4.784  1.00  2.470          H  
ATOM   8343  HG1 THR B 543     -36.252  -6.341  -5.606  1.00  2.470          H  
ATOM   8344 1HG2 THR B 543     -35.176  -3.211  -4.982  1.00  2.470          H  
ATOM   8345 2HG2 THR B 543     -33.501  -3.306  -5.502  1.00  2.470          H  
ATOM   8346 3HG2 THR B 543     -34.789  -3.204  -6.714  1.00  2.470          H  
ATOM   8347  N   LEU B 544     -31.860  -4.286  -7.271  1.00  1.000          N  
ATOM   8348  CA  LEU B 544     -30.529  -3.780  -6.982  1.00  1.100          C  
ATOM   8349  C   LEU B 544     -30.683  -2.653  -5.988  1.00  1.160          C  
ATOM   8350  O   LEU B 544     -31.382  -1.659  -6.240  1.00  1.910          O  
ATOM   8351  CB  LEU B 544     -29.808  -3.234  -8.198  1.00  1.500          C  
ATOM   8352  CG  LEU B 544     -29.731  -4.105  -9.408  1.00  1.500          C  
ATOM   8353  CD1 LEU B 544     -29.099  -3.274 -10.459  1.00  1.500          C  
ATOM   8354  CD2 LEU B 544     -28.936  -5.389  -9.145  1.00  1.500          C  
ATOM   8355  H   LEU B 544     -32.490  -3.817  -7.919  1.00  1.200          H  
ATOM   8356  HA  LEU B 544     -29.930  -4.559  -6.528  1.00  1.320          H  
ATOM   8357 1HB  LEU B 544     -30.211  -2.294  -8.458  1.00  1.800          H  
ATOM   8358 2HB  LEU B 544     -28.777  -3.054  -7.892  1.00  1.800          H  
ATOM   8359  HG  LEU B 544     -30.726  -4.370  -9.721  1.00  1.800          H  
ATOM   8360 1HD1 LEU B 544     -29.043  -3.815 -11.373  1.00  1.800          H  
ATOM   8361 2HD1 LEU B 544     -29.694  -2.380 -10.610  1.00  1.800          H  
ATOM   8362 3HD1 LEU B 544     -28.112  -2.995 -10.132  1.00  1.800          H  
ATOM   8363 1HD2 LEU B 544     -28.896  -5.983 -10.056  1.00  1.800          H  
ATOM   8364 2HD2 LEU B 544     -27.929  -5.135  -8.838  1.00  1.800          H  
ATOM   8365 3HD2 LEU B 544     -29.420  -5.973  -8.360  1.00  1.800          H  
ATOM   8366  N   GLN B 545     -30.027  -2.826  -4.858  1.00  1.020          N  
ATOM   8367  CA  GLN B 545     -30.048  -1.899  -3.755  1.00  1.040          C  
ATOM   8368  C   GLN B 545     -28.840  -0.992  -3.959  1.00  1.080          C  
ATOM   8369  O   GLN B 545     -28.057  -1.236  -4.877  1.00  1.110          O  
ATOM   8370  CB  GLN B 545     -29.908  -2.689  -2.439  1.00  1.450          C  
ATOM   8371  CG  GLN B 545     -30.957  -3.770  -2.198  1.00  1.450          C  
ATOM   8372  CD  GLN B 545     -32.348  -3.239  -2.111  1.00  1.450          C  
ATOM   8373  OE1 GLN B 545     -32.570  -2.122  -1.636  1.00  1.450          O  
ATOM   8374  NE2 GLN B 545     -33.308  -4.049  -2.528  1.00  1.450          N  
ATOM   8375  H   GLN B 545     -29.478  -3.679  -4.761  1.00  1.220          H  
ATOM   8376  HA  GLN B 545     -30.976  -1.330  -3.787  1.00  1.250          H  
ATOM   8377 1HB  GLN B 545     -28.933  -3.180  -2.425  1.00  1.740          H  
ATOM   8378 2HB  GLN B 545     -29.946  -2.046  -1.583  1.00  1.740          H  
ATOM   8379 1HG  GLN B 545     -30.924  -4.478  -3.027  1.00  1.740          H  
ATOM   8380 2HG  GLN B 545     -30.733  -4.282  -1.269  1.00  1.740          H  
ATOM   8381 1HE2 GLN B 545     -34.267  -3.763  -2.480  1.00  1.740          H  
ATOM   8382 2HE2 GLN B 545     -33.079  -4.965  -2.877  1.00  1.740          H  
ATOM   8383  N   PRO B 546     -28.613   0.051  -3.147  1.00  1.170          N  
ATOM   8384  CA  PRO B 546     -27.416   0.872  -3.208  1.00  1.270          C  
ATOM   8385  C   PRO B 546     -26.274   0.038  -2.634  1.00  1.240          C  
ATOM   8386  O   PRO B 546     -25.837   0.232  -1.503  1.00  1.530          O  
ATOM   8387  CB  PRO B 546     -27.773   2.087  -2.331  1.00  1.910          C  
ATOM   8388  CG  PRO B 546     -29.291   2.031  -2.171  1.00  1.910          C  
ATOM   8389  CD  PRO B 546     -29.630   0.554  -2.206  1.00  1.910          C  
ATOM   8390  HA  PRO B 546     -27.214   1.160  -4.252  1.00  1.520          H  
ATOM   8391 1HB  PRO B 546     -27.248   2.031  -1.366  1.00  2.290          H  
ATOM   8392 2HB  PRO B 546     -27.430   3.011  -2.822  1.00  2.290          H  
ATOM   8393 1HG  PRO B 546     -29.588   2.509  -1.222  1.00  2.290          H  
ATOM   8394 2HG  PRO B 546     -29.781   2.601  -2.976  1.00  2.290          H  
ATOM   8395 1HD  PRO B 546     -29.485   0.124  -1.205  1.00  2.290          H  
ATOM   8396 2HD  PRO B 546     -30.653   0.426  -2.571  1.00  2.290          H  
ATOM   8397  N   ALA B 547     -25.851  -0.938  -3.420  1.00  1.050          N  
ATOM   8398  CA  ALA B 547     -24.881  -1.947  -3.043  1.00  1.000          C  
ATOM   8399  C   ALA B 547     -24.109  -2.398  -4.263  1.00  0.880          C  
ATOM   8400  O   ALA B 547     -24.519  -2.135  -5.392  1.00  0.800          O  
ATOM   8401  CB  ALA B 547     -25.585  -3.120  -2.402  1.00  1.420          C  
ATOM   8402  H   ALA B 547     -26.296  -1.000  -4.337  1.00  1.260          H  
ATOM   8403  HA  ALA B 547     -24.176  -1.507  -2.339  1.00  1.200          H  
ATOM   8404 1HB  ALA B 547     -24.851  -3.859  -2.117  1.00  1.700          H  
ATOM   8405 2HB  ALA B 547     -26.125  -2.775  -1.522  1.00  1.700          H  
ATOM   8406 3HB  ALA B 547     -26.285  -3.552  -3.112  1.00  1.700          H  
ATOM   8407  N   HIS B 548     -22.968  -3.035  -4.049  1.00  0.910          N  
ATOM   8408  CA  HIS B 548     -22.222  -3.507  -5.197  1.00  0.810          C  
ATOM   8409  C   HIS B 548     -22.733  -4.895  -5.639  1.00  0.710          C  
ATOM   8410  O   HIS B 548     -23.106  -5.740  -4.792  1.00  0.730          O  
ATOM   8411  CB  HIS B 548     -20.731  -3.592  -4.864  1.00  1.170          C  
ATOM   8412  CG  HIS B 548     -20.108  -2.326  -4.322  1.00  1.170          C  
ATOM   8413  ND1 HIS B 548     -20.345  -1.068  -4.842  1.00  1.170          N  
ATOM   8414  CD2 HIS B 548     -19.211  -2.157  -3.324  1.00  1.170          C  
ATOM   8415  CE1 HIS B 548     -19.616  -0.178  -4.174  1.00  1.170          C  
ATOM   8416  NE2 HIS B 548     -18.926  -0.815  -3.250  1.00  1.170          N  
ATOM   8417  H   HIS B 548     -22.628  -3.200  -3.113  1.00  1.090          H  
ATOM   8418  HA  HIS B 548     -22.349  -2.822  -6.034  1.00  0.970          H  
ATOM   8419 1HB  HIS B 548     -20.573  -4.364  -4.124  1.00  1.410          H  
ATOM   8420 2HB  HIS B 548     -20.181  -3.874  -5.763  1.00  1.410          H  
ATOM   8421  HD2 HIS B 548     -18.787  -2.951  -2.694  1.00  1.410          H  
ATOM   8422  HE1 HIS B 548     -19.594   0.901  -4.361  1.00  1.410          H  
ATOM   8423  HE2 HIS B 548     -18.284  -0.386  -2.594  1.00  1.410          H  
ATOM   8424  N   TYR B 549     -22.693  -5.124  -6.960  1.00  0.620          N  
ATOM   8425  CA  TYR B 549     -23.076  -6.401  -7.559  1.00  0.590          C  
ATOM   8426  C   TYR B 549     -22.103  -6.896  -8.632  1.00  0.580          C  
ATOM   8427  O   TYR B 549     -21.537  -6.104  -9.387  1.00  0.610          O  
ATOM   8428  CB  TYR B 549     -24.485  -6.292  -8.176  1.00  0.840          C  
ATOM   8429  CG  TYR B 549     -25.573  -5.996  -7.169  1.00  0.840          C  
ATOM   8430  CD1 TYR B 549     -25.875  -4.691  -6.812  1.00  0.840          C  
ATOM   8431  CD2 TYR B 549     -26.269  -7.037  -6.604  1.00  0.840          C  
ATOM   8432  CE1 TYR B 549     -26.845  -4.443  -5.890  1.00  0.840          C  
ATOM   8433  CE2 TYR B 549     -27.248  -6.789  -5.674  1.00  0.840          C  
ATOM   8434  CZ  TYR B 549     -27.531  -5.495  -5.314  1.00  0.840          C  
ATOM   8435  OH  TYR B 549     -28.513  -5.235  -4.392  1.00  0.840          O  
ATOM   8436  H   TYR B 549     -22.391  -4.354  -7.565  1.00  0.740          H  
ATOM   8437  HA  TYR B 549     -23.097  -7.130  -6.768  1.00  0.710          H  
ATOM   8438 1HB  TYR B 549     -24.494  -5.505  -8.928  1.00  1.010          H  
ATOM   8439 2HB  TYR B 549     -24.729  -7.228  -8.680  1.00  1.010          H  
ATOM   8440  HD1 TYR B 549     -25.331  -3.857  -7.261  1.00  1.010          H  
ATOM   8441  HD2 TYR B 549     -26.038  -8.055  -6.895  1.00  1.010          H  
ATOM   8442  HE1 TYR B 549     -27.072  -3.416  -5.612  1.00  1.010          H  
ATOM   8443  HE2 TYR B 549     -27.797  -7.617  -5.224  1.00  1.010          H  
ATOM   8444  HH  TYR B 549     -28.976  -6.061  -4.181  1.00  1.010          H  
ATOM   8445  N   LEU B 550     -21.927  -8.209  -8.738  1.00  0.600          N  
ATOM   8446  CA  LEU B 550     -21.120  -8.721  -9.858  1.00  0.610          C  
ATOM   8447  C   LEU B 550     -21.944  -9.443 -10.875  1.00  0.550          C  
ATOM   8448  O   LEU B 550     -22.936 -10.078 -10.537  1.00  0.570          O  
ATOM   8449  CB  LEU B 550     -20.020  -9.712  -9.457  1.00  0.850          C  
ATOM   8450  CG  LEU B 550     -18.977  -9.279  -8.490  1.00  0.850          C  
ATOM   8451  CD1 LEU B 550     -18.023 -10.366  -8.286  1.00  0.850          C  
ATOM   8452  CD2 LEU B 550     -18.295  -8.074  -8.975  1.00  0.850          C  
ATOM   8453  H   LEU B 550     -22.403  -8.817  -8.062  1.00  0.720          H  
ATOM   8454  HA  LEU B 550     -20.668  -7.886 -10.383  1.00  0.730          H  
ATOM   8455 1HB  LEU B 550     -20.516 -10.558  -9.017  1.00  1.020          H  
ATOM   8456 2HB  LEU B 550     -19.513 -10.048 -10.369  1.00  1.020          H  
ATOM   8457  HG  LEU B 550     -19.424  -9.101  -7.565  1.00  1.020          H  
ATOM   8458 1HD1 LEU B 550     -17.298 -10.061  -7.576  1.00  1.020          H  
ATOM   8459 2HD1 LEU B 550     -18.504 -11.211  -7.917  1.00  1.020          H  
ATOM   8460 3HD1 LEU B 550     -17.538 -10.601  -9.233  1.00  1.020          H  
ATOM   8461 1HD2 LEU B 550     -17.551  -7.773  -8.257  1.00  1.020          H  
ATOM   8462 2HD2 LEU B 550     -17.821  -8.280  -9.938  1.00  1.020          H  
ATOM   8463 3HD2 LEU B 550     -19.012  -7.286  -9.080  1.00  1.020          H  
ATOM   8464  N   VAL B 551     -21.504  -9.397 -12.117  1.00  0.540          N  
ATOM   8465  CA  VAL B 551     -22.147 -10.202 -13.127  1.00  0.520          C  
ATOM   8466  C   VAL B 551     -21.109 -11.090 -13.805  1.00  0.510          C  
ATOM   8467  O   VAL B 551     -20.048 -10.627 -14.245  1.00  0.560          O  
ATOM   8468  CB  VAL B 551     -22.874  -9.350 -14.190  1.00  0.740          C  
ATOM   8469  CG1 VAL B 551     -23.529 -10.285 -15.200  1.00  0.740          C  
ATOM   8470  CG2 VAL B 551     -23.921  -8.431 -13.535  1.00  0.740          C  
ATOM   8471  H   VAL B 551     -20.704  -8.801 -12.349  1.00  0.650          H  
ATOM   8472  HA  VAL B 551     -22.884 -10.841 -12.650  1.00  0.620          H  
ATOM   8473  HB  VAL B 551     -22.148  -8.743 -14.725  1.00  0.880          H  
ATOM   8474 1HG1 VAL B 551     -24.028  -9.712 -15.932  1.00  0.880          H  
ATOM   8475 2HG1 VAL B 551     -22.791 -10.915 -15.691  1.00  0.880          H  
ATOM   8476 3HG1 VAL B 551     -24.255 -10.917 -14.681  1.00  0.880          H  
ATOM   8477 1HG2 VAL B 551     -24.420  -7.843 -14.302  1.00  0.880          H  
ATOM   8478 2HG2 VAL B 551     -24.639  -9.027 -13.014  1.00  0.880          H  
ATOM   8479 3HG2 VAL B 551     -23.431  -7.761 -12.829  1.00  0.880          H  
ATOM   8480  N   LEU B 552     -21.400 -12.385 -13.861  1.00  0.480          N  
ATOM   8481  CA  LEU B 552     -20.510 -13.314 -14.542  1.00  0.490          C  
ATOM   8482  C   LEU B 552     -21.131 -13.600 -15.891  1.00  0.480          C  
ATOM   8483  O   LEU B 552     -22.252 -14.108 -15.969  1.00  0.620          O  
ATOM   8484  CB  LEU B 552     -20.325 -14.626 -13.759  1.00  0.680          C  
ATOM   8485  CG  LEU B 552     -19.848 -14.493 -12.292  1.00  0.680          C  
ATOM   8486  CD1 LEU B 552     -19.677 -15.847 -11.693  1.00  0.680          C  
ATOM   8487  CD2 LEU B 552     -18.568 -13.773 -12.211  1.00  0.680          C  
ATOM   8488  H   LEU B 552     -22.287 -12.703 -13.458  1.00  0.580          H  
ATOM   8489  HA  LEU B 552     -19.542 -12.846 -14.718  1.00  0.590          H  
ATOM   8490 1HB  LEU B 552     -21.276 -15.156 -13.750  1.00  0.820          H  
ATOM   8491 2HB  LEU B 552     -19.597 -15.240 -14.294  1.00  0.820          H  
ATOM   8492  HG  LEU B 552     -20.607 -13.953 -11.728  1.00  0.820          H  
ATOM   8493 1HD1 LEU B 552     -19.365 -15.733 -10.691  1.00  0.820          H  
ATOM   8494 2HD1 LEU B 552     -20.598 -16.389 -11.719  1.00  0.820          H  
ATOM   8495 3HD1 LEU B 552     -18.921 -16.390 -12.239  1.00  0.820          H  
ATOM   8496 1HD2 LEU B 552     -18.261 -13.693 -11.173  1.00  0.820          H  
ATOM   8497 2HD2 LEU B 552     -17.829 -14.336 -12.765  1.00  0.820          H  
ATOM   8498 3HD2 LEU B 552     -18.677 -12.784 -12.625  1.00  0.820          H  
ATOM   8499  N   ALA B 553     -20.449 -13.210 -16.960  1.00  0.480          N  
ATOM   8500  CA  ALA B 553     -21.005 -13.380 -18.293  1.00  0.560          C  
ATOM   8501  C   ALA B 553     -20.341 -14.565 -18.982  1.00  0.520          C  
ATOM   8502  O   ALA B 553     -19.120 -14.595 -19.204  1.00  0.620          O  
ATOM   8503  CB  ALA B 553     -20.851 -12.103 -19.099  1.00  0.750          C  
ATOM   8504  H   ALA B 553     -19.506 -12.818 -16.862  1.00  0.580          H  
ATOM   8505  HA  ALA B 553     -22.067 -13.604 -18.202  1.00  0.670          H  
ATOM   8506 1HB  ALA B 553     -21.290 -12.244 -20.086  1.00  0.900          H  
ATOM   8507 2HB  ALA B 553     -21.358 -11.284 -18.587  1.00  0.900          H  
ATOM   8508 3HB  ALA B 553     -19.792 -11.871 -19.198  1.00  0.900          H  
ATOM   8509  N   VAL B 554     -21.151 -15.562 -19.316  1.00  0.520          N  
ATOM   8510  CA  VAL B 554     -20.595 -16.765 -19.926  1.00  0.560          C  
ATOM   8511  C   VAL B 554     -21.010 -16.862 -21.391  1.00  0.590          C  
ATOM   8512  O   VAL B 554     -22.200 -16.939 -21.706  1.00  0.650          O  
ATOM   8513  CB  VAL B 554     -21.059 -18.017 -19.144  1.00  0.770          C  
ATOM   8514  CG1 VAL B 554     -20.479 -19.301 -19.780  1.00  0.770          C  
ATOM   8515  CG2 VAL B 554     -20.625 -17.888 -17.671  1.00  0.770          C  
ATOM   8516  H   VAL B 554     -22.158 -15.463 -19.121  1.00  0.620          H  
ATOM   8517  HA  VAL B 554     -19.504 -16.716 -19.881  1.00  0.670          H  
ATOM   8518  HB  VAL B 554     -22.141 -18.084 -19.198  1.00  0.920          H  
ATOM   8519 1HG1 VAL B 554     -20.824 -20.176 -19.228  1.00  0.920          H  
ATOM   8520 2HG1 VAL B 554     -20.799 -19.388 -20.822  1.00  0.920          H  
ATOM   8521 3HG1 VAL B 554     -19.392 -19.252 -19.739  1.00  0.920          H  
ATOM   8522 1HG2 VAL B 554     -20.961 -18.757 -17.115  1.00  0.920          H  
ATOM   8523 2HG2 VAL B 554     -19.544 -17.821 -17.621  1.00  0.920          H  
ATOM   8524 3HG2 VAL B 554     -21.065 -16.990 -17.232  1.00  0.920          H  
ATOM   8525  N   GLY B 555     -20.016 -16.831 -22.278  1.00  0.580          N  
ATOM   8526  CA  GLY B 555     -20.203 -16.854 -23.724  1.00  0.630          C  
ATOM   8527  C   GLY B 555     -19.348 -17.966 -24.298  1.00  0.630          C  
ATOM   8528  O   GLY B 555     -19.327 -19.081 -23.768  1.00  0.610          O  
ATOM   8529  H   GLY B 555     -19.049 -16.797 -21.939  1.00  0.700          H  
ATOM   8530 1HA  GLY B 555     -21.248 -17.004 -23.973  1.00  0.760          H  
ATOM   8531 2HA  GLY B 555     -19.900 -15.896 -24.145  1.00  0.760          H  
ATOM   8532  N   THR B 556     -18.621 -17.654 -25.377  1.00  0.700          N  
ATOM   8533  CA  THR B 556     -17.710 -18.610 -25.998  1.00  0.770          C  
ATOM   8534  C   THR B 556     -16.434 -18.629 -25.172  1.00  0.770          C  
ATOM   8535  O   THR B 556     -15.694 -19.625 -25.147  1.00  0.960          O  
ATOM   8536  CB  THR B 556     -17.317 -18.148 -27.394  1.00  1.050          C  
ATOM   8537  OG1 THR B 556     -16.660 -16.890 -27.237  1.00  1.050          O  
ATOM   8538  CG2 THR B 556     -18.538 -17.989 -28.283  1.00  1.050          C  
ATOM   8539  H   THR B 556     -18.692 -16.730 -25.785  1.00  0.840          H  
ATOM   8540  HA  THR B 556     -18.158 -19.602 -26.017  1.00  0.920          H  
ATOM   8541  HB  THR B 556     -16.625 -18.865 -27.833  1.00  1.260          H  
ATOM   8542  HG1 THR B 556     -16.104 -16.679 -28.013  1.00  1.260          H  
ATOM   8543 1HG2 THR B 556     -18.222 -17.640 -29.266  1.00  1.260          H  
ATOM   8544 2HG2 THR B 556     -19.040 -18.950 -28.382  1.00  1.260          H  
ATOM   8545 3HG2 THR B 556     -19.223 -17.268 -27.849  1.00  1.260          H  
ATOM   8546  N   GLY B 557     -16.262 -17.527 -24.429  1.00  0.660          N  
ATOM   8547  CA  GLY B 557     -15.192 -17.238 -23.488  1.00  0.650          C  
ATOM   8548  C   GLY B 557     -15.829 -16.792 -22.154  1.00  0.590          C  
ATOM   8549  O   GLY B 557     -17.029 -16.996 -21.926  1.00  0.580          O  
ATOM   8550  H   GLY B 557     -16.942 -16.804 -24.579  1.00  0.790          H  
ATOM   8551 1HA  GLY B 557     -14.572 -18.120 -23.339  1.00  0.780          H  
ATOM   8552 2HA  GLY B 557     -14.548 -16.450 -23.878  1.00  0.780          H  
ATOM   8553  N   LEU B 558     -15.041 -16.167 -21.280  1.00  0.610          N  
ATOM   8554  CA  LEU B 558     -15.530 -15.768 -19.954  1.00  0.590          C  
ATOM   8555  C   LEU B 558     -15.121 -14.363 -19.523  1.00  0.620          C  
ATOM   8556  O   LEU B 558     -13.942 -13.999 -19.548  1.00  0.750          O  
ATOM   8557  CB  LEU B 558     -15.017 -16.768 -18.911  1.00  0.830          C  
ATOM   8558  CG  LEU B 558     -15.309 -16.490 -17.404  1.00  0.830          C  
ATOM   8559  CD1 LEU B 558     -16.810 -16.574 -17.082  1.00  0.830          C  
ATOM   8560  CD2 LEU B 558     -14.543 -17.496 -16.601  1.00  0.830          C  
ATOM   8561  H   LEU B 558     -14.061 -16.008 -21.540  1.00  0.730          H  
ATOM   8562  HA  LEU B 558     -16.619 -15.806 -19.973  1.00  0.710          H  
ATOM   8563 1HB  LEU B 558     -15.431 -17.748 -19.151  1.00  1.000          H  
ATOM   8564 2HB  LEU B 558     -13.946 -16.818 -19.016  1.00  1.000          H  
ATOM   8565  HG  LEU B 558     -14.965 -15.495 -17.152  1.00  1.000          H  
ATOM   8566 1HD1 LEU B 558     -16.968 -16.381 -16.021  1.00  1.000          H  
ATOM   8567 2HD1 LEU B 558     -17.364 -15.837 -17.662  1.00  1.000          H  
ATOM   8568 3HD1 LEU B 558     -17.170 -17.576 -17.329  1.00  1.000          H  
ATOM   8569 1HD2 LEU B 558     -14.696 -17.296 -15.553  1.00  1.000          H  
ATOM   8570 2HD2 LEU B 558     -14.889 -18.507 -16.849  1.00  1.000          H  
ATOM   8571 3HD2 LEU B 558     -13.501 -17.410 -16.833  1.00  1.000          H  
ATOM   8572  N   GLY B 559     -16.096 -13.570 -19.098  1.00  0.700          N  
ATOM   8573  CA  GLY B 559     -15.794 -12.227 -18.622  1.00  0.830          C  
ATOM   8574  C   GLY B 559     -16.569 -11.927 -17.352  1.00  0.590          C  
ATOM   8575  O   GLY B 559     -17.613 -12.530 -17.092  1.00  0.500          O  
ATOM   8576  H   GLY B 559     -17.065 -13.913 -19.110  1.00  0.840          H  
ATOM   8577 1HA  GLY B 559     -14.726 -12.133 -18.425  1.00  1.000          H  
ATOM   8578 2HA  GLY B 559     -16.039 -11.503 -19.395  1.00  1.000          H  
ATOM   8579  N   ILE B 560     -16.049 -11.003 -16.557  1.00  0.610          N  
ATOM   8580  CA  ILE B 560     -16.662 -10.626 -15.294  1.00  0.610          C  
ATOM   8581  C   ILE B 560     -16.730  -9.124 -15.179  1.00  0.580          C  
ATOM   8582  O   ILE B 560     -15.831  -8.455 -15.664  1.00  0.610          O  
ATOM   8583  CB  ILE B 560     -15.833 -11.222 -14.124  1.00  0.850          C  
ATOM   8584  CG1 ILE B 560     -15.873 -12.811 -14.191  1.00  0.850          C  
ATOM   8585  CG2 ILE B 560     -16.310 -10.683 -12.740  1.00  0.850          C  
ATOM   8586  CD1 ILE B 560     -14.704 -13.538 -14.875  1.00  0.850          C  
ATOM   8587  H   ILE B 560     -15.176 -10.525 -16.823  1.00  0.730          H  
ATOM   8588  HA  ILE B 560     -17.679 -11.015 -15.255  1.00  0.730          H  
ATOM   8589  HB  ILE B 560     -14.793 -10.924 -14.258  1.00  1.020          H  
ATOM   8590 1HG1 ILE B 560     -15.922 -13.171 -13.209  1.00  1.020          H  
ATOM   8591 2HG1 ILE B 560     -16.788 -13.098 -14.708  1.00  1.020          H  
ATOM   8592 1HG2 ILE B 560     -15.690 -11.081 -11.968  1.00  1.020          H  
ATOM   8593 2HG2 ILE B 560     -16.236  -9.630 -12.701  1.00  1.020          H  
ATOM   8594 3HG2 ILE B 560     -17.340 -10.966 -12.563  1.00  1.020          H  
ATOM   8595 1HD1 ILE B 560     -14.883 -14.613 -14.831  1.00  1.020          H  
ATOM   8596 2HD1 ILE B 560     -14.605 -13.244 -15.906  1.00  1.020          H  
ATOM   8597 3HD1 ILE B 560     -13.801 -13.321 -14.368  1.00  1.020          H  
ATOM   8598  N   ALA B 561     -17.764  -8.587 -14.544  1.00  0.560          N  
ATOM   8599  CA  ALA B 561     -17.779  -7.143 -14.335  1.00  0.550          C  
ATOM   8600  C   ALA B 561     -18.526  -6.755 -13.077  1.00  0.560          C  
ATOM   8601  O   ALA B 561     -19.414  -7.472 -12.603  1.00  0.620          O  
ATOM   8602  CB  ALA B 561     -18.350  -6.472 -15.535  1.00  0.770          C  
ATOM   8603  H   ALA B 561     -18.531  -9.193 -14.228  1.00  0.670          H  
ATOM   8604  HA  ALA B 561     -16.756  -6.798 -14.228  1.00  0.660          H  
ATOM   8605 1HB  ALA B 561     -18.327  -5.387 -15.411  1.00  0.930          H  
ATOM   8606 2HB  ALA B 561     -17.724  -6.766 -16.316  1.00  0.930          H  
ATOM   8607 3HB  ALA B 561     -19.350  -6.803 -15.715  1.00  0.930          H  
ATOM   8608  N   THR B 562     -18.155  -5.598 -12.533  1.00  0.540          N  
ATOM   8609  CA  THR B 562     -18.784  -5.121 -11.311  1.00  0.570          C  
ATOM   8610  C   THR B 562     -19.549  -3.837 -11.456  1.00  0.580          C  
ATOM   8611  O   THR B 562     -19.083  -2.849 -12.030  1.00  0.610          O  
ATOM   8612  CB  THR B 562     -17.755  -4.941 -10.177  1.00  0.790          C  
ATOM   8613  OG1 THR B 562     -18.434  -4.548  -8.996  1.00  0.790          O  
ATOM   8614  CG2 THR B 562     -16.737  -3.912 -10.501  1.00  0.790          C  
ATOM   8615  H   THR B 562     -17.412  -5.052 -12.981  1.00  0.650          H  
ATOM   8616  HA  THR B 562     -19.502  -5.869 -10.986  1.00  0.680          H  
ATOM   8617  HB  THR B 562     -17.248  -5.853 -10.010  1.00  0.940          H  
ATOM   8618  HG1 THR B 562     -18.971  -5.280  -8.672  1.00  0.940          H  
ATOM   8619 1HG2 THR B 562     -16.058  -3.849  -9.693  1.00  0.940          H  
ATOM   8620 2HG2 THR B 562     -16.207  -4.186 -11.384  1.00  0.940          H  
ATOM   8621 3HG2 THR B 562     -17.183  -2.954 -10.646  1.00  0.940          H  
ATOM   8622  N   LEU B 563     -20.746  -3.864 -10.911  1.00  0.610          N  
ATOM   8623  CA  LEU B 563     -21.633  -2.729 -10.879  1.00  0.670          C  
ATOM   8624  C   LEU B 563     -21.454  -2.108  -9.488  1.00  0.700          C  
ATOM   8625  O   LEU B 563     -21.769  -2.727  -8.463  1.00  0.740          O  
ATOM   8626  CB  LEU B 563     -23.063  -3.244 -11.158  1.00  0.910          C  
ATOM   8627  CG  LEU B 563     -24.225  -2.247 -11.221  1.00  0.910          C  
ATOM   8628  CD1 LEU B 563     -24.050  -1.290 -12.404  1.00  0.910          C  
ATOM   8629  CD2 LEU B 563     -25.533  -3.004 -11.360  1.00  0.910          C  
ATOM   8630  H   LEU B 563     -21.039  -4.733 -10.466  1.00  0.730          H  
ATOM   8631  HA  LEU B 563     -21.322  -2.000 -11.618  1.00  0.800          H  
ATOM   8632 1HB  LEU B 563     -23.040  -3.772 -12.103  1.00  1.100          H  
ATOM   8633 2HB  LEU B 563     -23.303  -3.972 -10.387  1.00  1.100          H  
ATOM   8634  HG  LEU B 563     -24.239  -1.678 -10.318  1.00  1.100          H  
ATOM   8635 1HD1 LEU B 563     -24.880  -0.599 -12.430  1.00  1.100          H  
ATOM   8636 2HD1 LEU B 563     -23.125  -0.734 -12.302  1.00  1.100          H  
ATOM   8637 3HD1 LEU B 563     -24.039  -1.859 -13.332  1.00  1.100          H  
ATOM   8638 1HD2 LEU B 563     -26.347  -2.283 -11.391  1.00  1.100          H  
ATOM   8639 2HD2 LEU B 563     -25.531  -3.588 -12.285  1.00  1.100          H  
ATOM   8640 3HD2 LEU B 563     -25.665  -3.670 -10.506  1.00  1.100          H  
ATOM   8641  N   LEU B 564     -20.889  -0.906  -9.444  1.00  0.750          N  
ATOM   8642  CA  LEU B 564     -20.552  -0.266  -8.178  1.00  0.840          C  
ATOM   8643  C   LEU B 564     -21.491   0.858  -7.788  1.00  0.910          C  
ATOM   8644  O   LEU B 564     -21.841   1.714  -8.607  1.00  0.920          O  
ATOM   8645  CB  LEU B 564     -19.117   0.265  -8.264  1.00  1.140          C  
ATOM   8646  CG  LEU B 564     -18.039  -0.800  -8.592  1.00  1.140          C  
ATOM   8647  CD1 LEU B 564     -16.706  -0.119  -8.769  1.00  1.140          C  
ATOM   8648  CD2 LEU B 564     -17.959  -1.853  -7.466  1.00  1.140          C  
ATOM   8649  H   LEU B 564     -20.649  -0.449 -10.318  1.00  0.900          H  
ATOM   8650  HA  LEU B 564     -20.619  -1.014  -7.403  1.00  1.010          H  
ATOM   8651 1HB  LEU B 564     -19.080   1.024  -9.045  1.00  1.370          H  
ATOM   8652 2HB  LEU B 564     -18.863   0.732  -7.313  1.00  1.370          H  
ATOM   8653  HG  LEU B 564     -18.297  -1.291  -9.526  1.00  1.370          H  
ATOM   8654 1HD1 LEU B 564     -15.950  -0.856  -9.021  1.00  1.370          H  
ATOM   8655 2HD1 LEU B 564     -16.773   0.616  -9.573  1.00  1.370          H  
ATOM   8656 3HD1 LEU B 564     -16.443   0.374  -7.839  1.00  1.370          H  
ATOM   8657 1HD2 LEU B 564     -17.204  -2.587  -7.713  1.00  1.370          H  
ATOM   8658 2HD2 LEU B 564     -17.698  -1.373  -6.526  1.00  1.370          H  
ATOM   8659 3HD2 LEU B 564     -18.908  -2.365  -7.358  1.00  1.370          H  
ATOM   8660  N   SER B 565     -21.815   0.896  -6.499  1.00  1.070          N  
ATOM   8661  CA  SER B 565     -22.704   1.893  -5.900  1.00  1.210          C  
ATOM   8662  C   SER B 565     -21.996   3.206  -5.605  1.00  1.230          C  
ATOM   8663  O   SER B 565     -21.073   3.289  -4.780  1.00  1.470          O  
ATOM   8664  CB  SER B 565     -23.292   1.345  -4.614  1.00  1.640          C  
ATOM   8665  OG  SER B 565     -24.044   2.313  -3.939  1.00  1.640          O  
ATOM   8666  H   SER B 565     -21.433   0.157  -5.905  1.00  1.280          H  
ATOM   8667  HA  SER B 565     -23.517   2.096  -6.604  1.00  1.450          H  
ATOM   8668 1HB  SER B 565     -23.920   0.497  -4.855  1.00  1.970          H  
ATOM   8669 2HB  SER B 565     -22.493   0.986  -3.968  1.00  1.970          H  
ATOM   8670  HG  SER B 565     -24.291   1.908  -3.096  1.00  1.970          H  
ATOM   8671  N   LEU B 566     -22.430   4.262  -6.273  1.00  1.430          N  
ATOM   8672  CA  LEU B 566     -21.779   5.551  -6.130  1.00  1.800          C  
ATOM   8673  C   LEU B 566     -22.297   6.293  -4.905  1.00  1.770          C  
ATOM   8674  O   LEU B 566     -23.048   7.264  -4.994  1.00  1.940          O  
ATOM   8675  CB  LEU B 566     -21.987   6.350  -7.411  1.00  2.370          C  
ATOM   8676  CG  LEU B 566     -21.448   5.699  -8.704  1.00  2.370          C  
ATOM   8677  CD1 LEU B 566     -21.862   6.540  -9.899  1.00  2.370          C  
ATOM   8678  CD2 LEU B 566     -19.929   5.584  -8.625  1.00  2.370          C  
ATOM   8679  H   LEU B 566     -23.219   4.167  -6.926  1.00  1.720          H  
ATOM   8680  HA  LEU B 566     -20.718   5.390  -5.971  1.00  2.160          H  
ATOM   8681 1HB  LEU B 566     -23.049   6.563  -7.538  1.00  2.850          H  
ATOM   8682 2HB  LEU B 566     -21.443   7.269  -7.295  1.00  2.850          H  
ATOM   8683  HG  LEU B 566     -21.875   4.709  -8.822  1.00  2.850          H  
ATOM   8684 1HD1 LEU B 566     -21.491   6.076 -10.815  1.00  2.850          H  
ATOM   8685 2HD1 LEU B 566     -22.948   6.598  -9.937  1.00  2.850          H  
ATOM   8686 3HD1 LEU B 566     -21.446   7.540  -9.803  1.00  2.850          H  
ATOM   8687 1HD2 LEU B 566     -19.545   5.149  -9.505  1.00  2.850          H  
ATOM   8688 2HD2 LEU B 566     -19.487   6.574  -8.504  1.00  2.850          H  
ATOM   8689 3HD2 LEU B 566     -19.645   4.966  -7.795  1.00  2.850          H  
ATOM   8690  N   ARG B 567     -21.835   5.854  -3.744  1.00  2.330          N  
ATOM   8691  CA  ARG B 567     -22.313   6.374  -2.459  1.00  2.840          C  
ATOM   8692  C   ARG B 567     -22.188   7.894  -2.281  1.00  2.840          C  
ATOM   8693  O   ARG B 567     -23.004   8.491  -1.581  1.00  3.280          O  
ATOM   8694  CB  ARG B 567     -21.611   5.687  -1.297  1.00  3.770          C  
ATOM   8695  CG  ARG B 567     -22.026   4.231  -1.053  1.00  3.770          C  
ATOM   8696  CD  ARG B 567     -21.329   3.659   0.140  1.00  3.770          C  
ATOM   8697  NE  ARG B 567     -21.648   2.240   0.361  1.00  3.770          N  
ATOM   8698  CZ  ARG B 567     -22.732   1.752   1.037  1.00  3.770          C  
ATOM   8699  NH1 ARG B 567     -23.634   2.555   1.571  1.00  3.770          N  
ATOM   8700  NH2 ARG B 567     -22.877   0.441   1.167  1.00  3.770          N  
ATOM   8701  H   ARG B 567     -21.211   5.044  -3.801  1.00  2.800          H  
ATOM   8702  HA  ARG B 567     -23.371   6.121  -2.384  1.00  3.410          H  
ATOM   8703 1HB  ARG B 567     -20.537   5.697  -1.470  1.00  4.530          H  
ATOM   8704 2HB  ARG B 567     -21.799   6.246  -0.381  1.00  4.530          H  
ATOM   8705 1HG  ARG B 567     -23.102   4.182  -0.889  1.00  4.530          H  
ATOM   8706 2HG  ARG B 567     -21.770   3.626  -1.927  1.00  4.530          H  
ATOM   8707 1HD  ARG B 567     -20.252   3.738  -0.014  1.00  4.530          H  
ATOM   8708 2HD  ARG B 567     -21.600   4.221   1.033  1.00  4.530          H  
ATOM   8709  HE  ARG B 567     -20.999   1.564  -0.018  1.00  4.530          H  
ATOM   8710 1HH1 ARG B 567     -23.545   3.552   1.489  1.00  4.530          H  
ATOM   8711 2HH1 ARG B 567     -24.448   2.150   2.083  1.00  4.530          H  
ATOM   8712 1HH2 ARG B 567     -22.194  -0.183   0.768  1.00  4.530          H  
ATOM   8713 2HH2 ARG B 567     -23.671   0.057   1.679  1.00  4.530          H  
ATOM   8714  N   ARG B 568     -21.166   8.528  -2.871  1.00  2.760          N  
ATOM   8715  CA  ARG B 568     -21.005   9.981  -2.711  1.00  3.030          C  
ATOM   8716  C   ARG B 568     -21.520  10.781  -3.923  1.00  3.150          C  
ATOM   8717  O   ARG B 568     -21.242  11.977  -4.037  1.00  3.600          O  
ATOM   8718  CB  ARG B 568     -19.541  10.363  -2.463  1.00  4.130          C  
ATOM   8719  CG  ARG B 568     -18.848   9.709  -1.235  1.00  4.130          C  
ATOM   8720  CD  ARG B 568     -19.438  10.112   0.096  1.00  4.130          C  
ATOM   8721  NE  ARG B 568     -19.241  11.552   0.453  1.00  4.130          N  
ATOM   8722  CZ  ARG B 568     -19.978  12.210   1.398  1.00  4.130          C  
ATOM   8723  NH1 ARG B 568     -20.950  11.583   2.050  1.00  4.130          N  
ATOM   8724  NH2 ARG B 568     -19.731  13.484   1.673  1.00  4.130          N  
ATOM   8725  H   ARG B 568     -20.496   8.006  -3.422  1.00  3.310          H  
ATOM   8726  HA  ARG B 568     -21.591  10.298  -1.852  1.00  3.640          H  
ATOM   8727 1HB  ARG B 568     -18.954  10.104  -3.342  1.00  4.960          H  
ATOM   8728 2HB  ARG B 568     -19.468  11.443  -2.332  1.00  4.960          H  
ATOM   8729 1HG  ARG B 568     -18.920   8.626  -1.317  1.00  4.960          H  
ATOM   8730 2HG  ARG B 568     -17.796  10.002  -1.228  1.00  4.960          H  
ATOM   8731 1HD  ARG B 568     -20.500   9.897   0.092  1.00  4.960          H  
ATOM   8732 2HD  ARG B 568     -18.961   9.512   0.870  1.00  4.960          H  
ATOM   8733  HE  ARG B 568     -18.466  12.095  -0.008  1.00  4.960          H  
ATOM   8734 1HH1 ARG B 568     -21.155  10.613   1.856  1.00  4.960          H  
ATOM   8735 2HH1 ARG B 568     -21.492  12.078   2.747  1.00  4.960          H  
ATOM   8736 1HH2 ARG B 568     -18.970  13.995   1.174  1.00  4.960          H  
ATOM   8737 2HH2 ARG B 568     -20.271  13.969   2.368  1.00  4.960          H  
ATOM   8738  N   SER B 569     -22.202  10.113  -4.853  1.00  3.200          N  
ATOM   8739  CA  SER B 569     -22.744  10.750  -6.050  1.00  3.540          C  
ATOM   8740  C   SER B 569     -23.858  11.745  -5.749  1.00  3.730          C  
ATOM   8741  O   SER B 569     -24.649  11.521  -4.832  1.00  3.600          O  
ATOM   8742  CB  SER B 569     -23.312   9.716  -6.996  1.00  4.820          C  
ATOM   8743  OG  SER B 569     -23.978  10.314  -8.075  1.00  4.820          O  
ATOM   8744  H   SER B 569     -22.411   9.121  -4.703  1.00  3.840          H  
ATOM   8745  HA  SER B 569     -21.908  11.248  -6.528  1.00  4.250          H  
ATOM   8746 1HB  SER B 569     -22.512   9.130  -7.370  1.00  5.780          H  
ATOM   8747 2HB  SER B 569     -23.998   9.056  -6.463  1.00  5.780          H  
ATOM   8748  HG  SER B 569     -24.350   9.576  -8.582  1.00  5.780          H  
ATOM   8749  N   PRO B 570     -23.977  12.861  -6.509  1.00  4.480          N  
ATOM   8750  CA  PRO B 570     -25.076  13.810  -6.429  1.00  4.970          C  
ATOM   8751  C   PRO B 570     -26.410  13.144  -6.804  1.00  4.450          C  
ATOM   8752  O   PRO B 570     -27.480  13.666  -6.489  1.00  4.860          O  
ATOM   8753  CB  PRO B 570     -24.661  14.912  -7.418  1.00  7.460          C  
ATOM   8754  CG  PRO B 570     -23.697  14.245  -8.373  1.00  7.460          C  
ATOM   8755  CD  PRO B 570     -22.951  13.224  -7.526  1.00  7.460          C  
ATOM   8756  HA  PRO B 570     -25.124  14.208  -5.404  1.00  5.960          H  
ATOM   8757 1HB  PRO B 570     -25.556  15.304  -7.926  1.00  8.950          H  
ATOM   8758 2HB  PRO B 570     -24.210  15.755  -6.873  1.00  8.950          H  
ATOM   8759 1HG  PRO B 570     -24.248  13.781  -9.206  1.00  8.950          H  
ATOM   8760 2HG  PRO B 570     -23.028  14.995  -8.820  1.00  8.950          H  
ATOM   8761 1HD  PRO B 570     -22.686  12.394  -8.185  1.00  8.950          H  
ATOM   8762 2HD  PRO B 570     -22.067  13.673  -7.039  1.00  8.950          H  
ATOM   8763  N   VAL B 571     -26.337  12.004  -7.504  1.00  3.930          N  
ATOM   8764  CA  VAL B 571     -27.523  11.273  -7.900  1.00  3.850          C  
ATOM   8765  C   VAL B 571     -27.584   9.960  -7.139  1.00  3.410          C  
ATOM   8766  O   VAL B 571     -26.922   8.972  -7.497  1.00  3.950          O  
ATOM   8767  CB  VAL B 571     -27.506  10.990  -9.413  1.00  5.420          C  
ATOM   8768  CG1 VAL B 571     -28.766  10.209  -9.822  1.00  5.420          C  
ATOM   8769  CG2 VAL B 571     -27.416  12.314 -10.163  1.00  5.420          C  
ATOM   8770  H   VAL B 571     -25.432  11.606  -7.736  1.00  4.720          H  
ATOM   8771  HA  VAL B 571     -28.405  11.864  -7.656  1.00  4.620          H  
ATOM   8772  HB  VAL B 571     -26.643  10.373  -9.654  1.00  6.510          H  
ATOM   8773 1HG1 VAL B 571     -28.736  10.009 -10.891  1.00  6.510          H  
ATOM   8774 2HG1 VAL B 571     -28.816   9.255  -9.285  1.00  6.510          H  
ATOM   8775 3HG1 VAL B 571     -29.652  10.797  -9.590  1.00  6.510          H  
ATOM   8776 1HG2 VAL B 571     -27.393  12.123 -11.234  1.00  6.510          H  
ATOM   8777 2HG2 VAL B 571     -28.282  12.927  -9.919  1.00  6.510          H  
ATOM   8778 3HG2 VAL B 571     -26.511  12.840  -9.874  1.00  6.510          H  
ATOM   8779  N   ARG B 572     -28.423   9.948  -6.116  1.00  2.930          N  
ATOM   8780  CA  ARG B 572     -28.531   8.799  -5.243  1.00  3.040          C  
ATOM   8781  C   ARG B 572     -28.981   7.587  -6.031  1.00  2.950          C  
ATOM   8782  O   ARG B 572     -29.887   7.676  -6.858  1.00  3.430          O  
ATOM   8783  CB  ARG B 572     -29.512   9.061  -4.110  1.00  4.210          C  
ATOM   8784  CG  ARG B 572     -29.048  10.091  -3.078  1.00  4.210          C  
ATOM   8785  CD  ARG B 572     -30.063  10.302  -1.997  1.00  4.210          C  
ATOM   8786  NE  ARG B 572     -31.289  10.934  -2.496  1.00  4.210          N  
ATOM   8787  CZ  ARG B 572     -32.428  11.103  -1.782  1.00  4.210          C  
ATOM   8788  NH1 ARG B 572     -32.505  10.685  -0.533  1.00  4.210          N  
ATOM   8789  NH2 ARG B 572     -33.472  11.694  -2.346  1.00  4.210          N  
ATOM   8790  H   ARG B 572     -28.953  10.788  -5.925  1.00  3.520          H  
ATOM   8791  HA  ARG B 572     -27.548   8.595  -4.815  1.00  3.650          H  
ATOM   8792 1HB  ARG B 572     -30.456   9.404  -4.526  1.00  5.050          H  
ATOM   8793 2HB  ARG B 572     -29.710   8.129  -3.582  1.00  5.050          H  
ATOM   8794 1HG  ARG B 572     -28.121   9.750  -2.618  1.00  5.050          H  
ATOM   8795 2HG  ARG B 572     -28.872  11.047  -3.573  1.00  5.050          H  
ATOM   8796 1HD  ARG B 572     -30.324   9.336  -1.565  1.00  5.050          H  
ATOM   8797 2HD  ARG B 572     -29.635  10.943  -1.226  1.00  5.050          H  
ATOM   8798  HE  ARG B 572     -31.283  11.278  -3.446  1.00  5.050          H  
ATOM   8799 1HH1 ARG B 572     -31.715  10.235  -0.096  1.00  5.050          H  
ATOM   8800 2HH1 ARG B 572     -33.359  10.815  -0.008  1.00  5.050          H  
ATOM   8801 1HH2 ARG B 572     -33.416  12.016  -3.303  1.00  5.050          H  
ATOM   8802 2HH2 ARG B 572     -34.325  11.824  -1.823  1.00  5.050          H  
ATOM   8803  N   GLY B 573     -28.350   6.449  -5.764  1.00  2.800          N  
ATOM   8804  CA  GLY B 573     -28.702   5.200  -6.423  1.00  2.950          C  
ATOM   8805  C   GLY B 573     -28.020   4.989  -7.777  1.00  2.260          C  
ATOM   8806  O   GLY B 573     -28.286   3.984  -8.437  1.00  2.490          O  
ATOM   8807  H   GLY B 573     -27.603   6.451  -5.083  1.00  3.360          H  
ATOM   8808 1HA  GLY B 573     -28.450   4.369  -5.763  1.00  3.540          H  
ATOM   8809 2HA  GLY B 573     -29.782   5.167  -6.560  1.00  3.540          H  
ATOM   8810  N   GLY B 574     -27.162   5.923  -8.201  1.00  1.990          N  
ATOM   8811  CA  GLY B 574     -26.476   5.774  -9.479  1.00  1.870          C  
ATOM   8812  C   GLY B 574     -25.363   4.727  -9.392  1.00  1.480          C  
ATOM   8813  O   GLY B 574     -24.858   4.428  -8.298  1.00  2.170          O  
ATOM   8814  H   GLY B 574     -27.015   6.778  -7.656  1.00  2.390          H  
ATOM   8815 1HA  GLY B 574     -27.194   5.486 -10.245  1.00  2.240          H  
ATOM   8816 2HA  GLY B 574     -26.058   6.736  -9.776  1.00  2.240          H  
ATOM   8817  N   PHE B 575     -24.969   4.197 -10.560  1.00  1.110          N  
ATOM   8818  CA  PHE B 575     -23.915   3.187 -10.631  1.00  0.960          C  
ATOM   8819  C   PHE B 575     -22.838   3.437 -11.688  1.00  0.910          C  
ATOM   8820  O   PHE B 575     -23.087   4.047 -12.731  1.00  1.110          O  
ATOM   8821  CB  PHE B 575     -24.472   1.799 -10.945  1.00  1.400          C  
ATOM   8822  CG  PHE B 575     -25.439   1.167  -9.970  1.00  1.400          C  
ATOM   8823  CD1 PHE B 575     -26.808   1.260 -10.148  1.00  1.400          C  
ATOM   8824  CD2 PHE B 575     -24.971   0.446  -8.893  1.00  1.400          C  
ATOM   8825  CE1 PHE B 575     -27.679   0.639  -9.266  1.00  1.400          C  
ATOM   8826  CE2 PHE B 575     -25.824  -0.172  -8.010  1.00  1.400          C  
ATOM   8827  CZ  PHE B 575     -27.185  -0.078  -8.195  1.00  1.400          C  
ATOM   8828  H   PHE B 575     -25.420   4.505 -11.408  1.00  1.330          H  
ATOM   8829  HA  PHE B 575     -23.429   3.150  -9.660  1.00  1.150          H  
ATOM   8830 1HB  PHE B 575     -24.946   1.820 -11.921  1.00  1.680          H  
ATOM   8831 2HB  PHE B 575     -23.618   1.134 -11.018  1.00  1.680          H  
ATOM   8832  HD1 PHE B 575     -27.202   1.824 -10.994  1.00  1.680          H  
ATOM   8833  HD2 PHE B 575     -23.911   0.358  -8.754  1.00  1.680          H  
ATOM   8834  HE1 PHE B 575     -28.756   0.721  -9.419  1.00  1.680          H  
ATOM   8835  HE2 PHE B 575     -25.422  -0.741  -7.169  1.00  1.680          H  
ATOM   8836  HZ  PHE B 575     -27.868  -0.567  -7.492  1.00  1.680          H  
ATOM   8837  N   GLN B 576     -21.664   2.881 -11.409  1.00  0.830          N  
ATOM   8838  CA  GLN B 576     -20.495   2.807 -12.299  1.00  0.800          C  
ATOM   8839  C   GLN B 576     -20.155   1.363 -12.618  1.00  0.660          C  
ATOM   8840  O   GLN B 576     -20.250   0.511 -11.741  1.00  0.720          O  
ATOM   8841  CB  GLN B 576     -19.261   3.444 -11.648  1.00  1.130          C  
ATOM   8842  CG  GLN B 576     -17.948   3.338 -12.454  1.00  1.130          C  
ATOM   8843  CD  GLN B 576     -16.768   3.955 -11.735  1.00  1.130          C  
ATOM   8844  OE1 GLN B 576     -16.908   4.508 -10.644  1.00  1.130          O  
ATOM   8845  NE2 GLN B 576     -15.590   3.843 -12.337  1.00  1.130          N  
ATOM   8846  H   GLN B 576     -21.593   2.454 -10.479  1.00  1.000          H  
ATOM   8847  HA  GLN B 576     -20.727   3.320 -13.233  1.00  0.960          H  
ATOM   8848 1HB  GLN B 576     -19.454   4.500 -11.552  1.00  1.360          H  
ATOM   8849 2HB  GLN B 576     -19.104   3.027 -10.652  1.00  1.360          H  
ATOM   8850 1HG  GLN B 576     -17.695   2.292 -12.605  1.00  1.360          H  
ATOM   8851 2HG  GLN B 576     -18.071   3.837 -13.416  1.00  1.360          H  
ATOM   8852 1HE2 GLN B 576     -14.764   4.214 -11.913  1.00  1.360          H  
ATOM   8853 2HE2 GLN B 576     -15.519   3.376 -13.220  1.00  1.360          H  
ATOM   8854  N   VAL B 577     -19.743   1.056 -13.844  1.00  0.610          N  
ATOM   8855  CA  VAL B 577     -19.311  -0.320 -14.084  1.00  0.520          C  
ATOM   8856  C   VAL B 577     -17.860  -0.436 -14.466  1.00  0.520          C  
ATOM   8857  O   VAL B 577     -17.362   0.273 -15.338  1.00  0.620          O  
ATOM   8858  CB  VAL B 577     -20.131  -1.048 -15.155  1.00  0.760          C  
ATOM   8859  CG1 VAL B 577     -19.548  -2.487 -15.384  1.00  0.760          C  
ATOM   8860  CG2 VAL B 577     -21.523  -1.159 -14.700  1.00  0.760          C  
ATOM   8861  H   VAL B 577     -19.709   1.760 -14.582  1.00  0.730          H  
ATOM   8862  HA  VAL B 577     -19.445  -0.872 -13.166  1.00  0.620          H  
ATOM   8863  HB  VAL B 577     -20.084  -0.500 -16.085  1.00  0.920          H  
ATOM   8864 1HG1 VAL B 577     -20.115  -2.996 -16.082  1.00  0.920          H  
ATOM   8865 2HG1 VAL B 577     -18.527  -2.448 -15.743  1.00  0.920          H  
ATOM   8866 3HG1 VAL B 577     -19.581  -3.048 -14.456  1.00  0.920          H  
ATOM   8867 1HG2 VAL B 577     -22.115  -1.645 -15.454  1.00  0.920          H  
ATOM   8868 2HG2 VAL B 577     -21.534  -1.731 -13.797  1.00  0.920          H  
ATOM   8869 3HG2 VAL B 577     -21.926  -0.193 -14.507  1.00  0.920          H  
ATOM   8870  N   MET B 578     -17.187  -1.341 -13.779  1.00  0.490          N  
ATOM   8871  CA  MET B 578     -15.812  -1.658 -14.088  1.00  0.510          C  
ATOM   8872  C   MET B 578     -15.750  -3.079 -14.694  1.00  0.470          C  
ATOM   8873  O   MET B 578     -16.095  -4.044 -14.005  1.00  0.450          O  
ATOM   8874  CB  MET B 578     -14.960  -1.581 -12.830  1.00  0.710          C  
ATOM   8875  CG  MET B 578     -13.529  -1.975 -13.015  1.00  0.710          C  
ATOM   8876  SD  MET B 578     -12.621  -1.882 -11.503  1.00  0.710          S  
ATOM   8877  CE  MET B 578     -11.072  -2.511 -12.039  1.00  0.710          C  
ATOM   8878  H   MET B 578     -17.708  -1.847 -13.052  1.00  0.590          H  
ATOM   8879  HA  MET B 578     -15.450  -0.914 -14.780  1.00  0.610          H  
ATOM   8880 1HB  MET B 578     -14.969  -0.555 -12.458  1.00  0.850          H  
ATOM   8881 2HB  MET B 578     -15.371  -2.191 -12.065  1.00  0.850          H  
ATOM   8882 1HG  MET B 578     -13.463  -3.002 -13.390  1.00  0.850          H  
ATOM   8883 2HG  MET B 578     -13.054  -1.321 -13.743  1.00  0.850          H  
ATOM   8884 1HE  MET B 578     -10.389  -2.536 -11.201  1.00  0.850          H  
ATOM   8885 2HE  MET B 578     -11.204  -3.520 -12.429  1.00  0.850          H  
ATOM   8886 3HE  MET B 578     -10.663  -1.876 -12.826  1.00  0.850          H  
ATOM   8887  N   PRO B 579     -15.362  -3.247 -15.977  1.00  0.500          N  
ATOM   8888  CA  PRO B 579     -15.246  -4.531 -16.652  1.00  0.490          C  
ATOM   8889  C   PRO B 579     -14.008  -5.208 -16.113  1.00  0.460          C  
ATOM   8890  O   PRO B 579     -13.032  -4.515 -15.837  1.00  0.480          O  
ATOM   8891  CB  PRO B 579     -15.119  -4.134 -18.117  1.00  0.730          C  
ATOM   8892  CG  PRO B 579     -14.479  -2.756 -18.073  1.00  0.730          C  
ATOM   8893  CD  PRO B 579     -14.985  -2.099 -16.803  1.00  0.730          C  
ATOM   8894  HA  PRO B 579     -16.137  -5.135 -16.476  1.00  0.590          H  
ATOM   8895 1HB  PRO B 579     -14.499  -4.876 -18.644  1.00  0.880          H  
ATOM   8896 2HB  PRO B 579     -16.102  -4.145 -18.590  1.00  0.880          H  
ATOM   8897 1HG  PRO B 579     -13.388  -2.845 -18.078  1.00  0.880          H  
ATOM   8898 2HG  PRO B 579     -14.753  -2.169 -18.966  1.00  0.880          H  
ATOM   8899 1HD  PRO B 579     -14.135  -1.564 -16.361  1.00  0.880          H  
ATOM   8900 2HD  PRO B 579     -15.848  -1.439 -17.000  1.00  0.880          H  
ATOM   8901  N   MET B 580     -13.999  -6.533 -16.045  1.00  0.460          N  
ATOM   8902  CA  MET B 580     -12.820  -7.279 -15.618  1.00  0.470          C  
ATOM   8903  C   MET B 580     -12.492  -8.503 -16.507  1.00  0.500          C  
ATOM   8904  O   MET B 580     -13.360  -9.184 -17.075  1.00  0.580          O  
ATOM   8905  CB  MET B 580     -12.989  -7.658 -14.148  1.00  0.650          C  
ATOM   8906  CG  MET B 580     -13.071  -6.416 -13.209  1.00  0.650          C  
ATOM   8907  SD  MET B 580     -13.522  -6.761 -11.560  1.00  0.650          S  
ATOM   8908  CE  MET B 580     -15.195  -6.920 -11.900  1.00  0.650          C  
ATOM   8909  H   MET B 580     -14.840  -7.063 -16.241  1.00  0.550          H  
ATOM   8910  HA  MET B 580     -11.961  -6.609 -15.683  1.00  0.560          H  
ATOM   8911 1HB  MET B 580     -13.852  -8.290 -14.041  1.00  0.780          H  
ATOM   8912 2HB  MET B 580     -12.134  -8.234 -13.838  1.00  0.780          H  
ATOM   8913 1HG  MET B 580     -12.122  -5.900 -13.215  1.00  0.780          H  
ATOM   8914 2HG  MET B 580     -13.805  -5.727 -13.576  1.00  0.780          H  
ATOM   8915 1HE  MET B 580     -15.739  -7.127 -11.019  1.00  0.780          H  
ATOM   8916 2HE  MET B 580     -15.530  -6.007 -12.333  1.00  0.780          H  
ATOM   8917 3HE  MET B 580     -15.344  -7.699 -12.587  1.00  0.780          H  
ATOM   8918  N   GLU B 581     -11.202  -8.810 -16.547  1.00  0.500          N  
ATOM   8919  CA  GLU B 581     -10.598  -9.895 -17.316  1.00  0.540          C  
ATOM   8920  C   GLU B 581     -10.219 -11.066 -16.447  1.00  0.530          C  
ATOM   8921  O   GLU B 581      -9.309 -11.823 -16.782  1.00  0.530          O  
ATOM   8922  CB  GLU B 581      -9.354  -9.423 -18.074  1.00  0.740          C  
ATOM   8923  CG  GLU B 581      -9.624  -8.353 -19.070  1.00  0.740          C  
ATOM   8924  CD  GLU B 581     -10.546  -8.781 -20.138  1.00  0.740          C  
ATOM   8925  OE1 GLU B 581     -10.415  -9.873 -20.618  1.00  0.740          O  
ATOM   8926  OE2 GLU B 581     -11.403  -8.003 -20.472  1.00  0.740          O  
ATOM   8927  H   GLU B 581     -10.592  -8.228 -15.984  1.00  0.600          H  
ATOM   8928  HA  GLU B 581     -11.330 -10.243 -18.046  1.00  0.650          H  
ATOM   8929 1HB  GLU B 581      -8.631  -9.036 -17.369  1.00  0.890          H  
ATOM   8930 2HB  GLU B 581      -8.891 -10.262 -18.587  1.00  0.890          H  
ATOM   8931 1HG  GLU B 581     -10.076  -7.531 -18.546  1.00  0.890          H  
ATOM   8932 2HG  GLU B 581      -8.684  -8.012 -19.498  1.00  0.890          H  
ATOM   8933  N   PHE B 582     -10.936 -11.255 -15.341  1.00  0.560          N  
ATOM   8934  CA  PHE B 582     -10.639 -12.360 -14.438  1.00  0.560          C  
ATOM   8935  C   PHE B 582     -10.819 -13.720 -15.099  1.00  0.500          C  
ATOM   8936  O   PHE B 582     -10.382 -14.727 -14.562  1.00  0.460          O  
ATOM   8937  CB  PHE B 582     -11.433 -12.290 -13.130  1.00  0.780          C  
ATOM   8938  CG  PHE B 582     -10.864 -11.344 -12.122  1.00  0.780          C  
ATOM   8939  CD1 PHE B 582     -11.491 -10.164 -11.796  1.00  0.780          C  
ATOM   8940  CD2 PHE B 582      -9.669 -11.660 -11.484  1.00  0.780          C  
ATOM   8941  CE1 PHE B 582     -10.930  -9.324 -10.861  1.00  0.780          C  
ATOM   8942  CE2 PHE B 582      -9.103 -10.813 -10.556  1.00  0.780          C  
ATOM   8943  CZ  PHE B 582      -9.738  -9.642 -10.249  1.00  0.780          C  
ATOM   8944  H   PHE B 582     -11.679 -10.602 -15.124  1.00  0.670          H  
ATOM   8945  HA  PHE B 582      -9.591 -12.273 -14.160  1.00  0.670          H  
ATOM   8946 1HB  PHE B 582     -12.440 -11.958 -13.335  1.00  0.940          H  
ATOM   8947 2HB  PHE B 582     -11.491 -13.282 -12.682  1.00  0.940          H  
ATOM   8948  HD1 PHE B 582     -12.437  -9.901 -12.269  1.00  0.940          H  
ATOM   8949  HD2 PHE B 582      -9.181 -12.599 -11.730  1.00  0.940          H  
ATOM   8950  HE1 PHE B 582     -11.431  -8.411 -10.606  1.00  0.940          H  
ATOM   8951  HE2 PHE B 582      -8.160 -11.077 -10.068  1.00  0.940          H  
ATOM   8952  HZ  PHE B 582      -9.305  -8.969  -9.521  1.00  0.940          H  
ATOM   8953  N   GLY B 583     -11.446 -13.783 -16.274  1.00  0.570          N  
ATOM   8954  CA  GLY B 583     -11.587 -15.039 -16.982  1.00  0.580          C  
ATOM   8955  C   GLY B 583     -10.207 -15.565 -17.411  1.00  0.550          C  
ATOM   8956  O   GLY B 583     -10.050 -16.749 -17.713  1.00  0.550          O  
ATOM   8957  H   GLY B 583     -11.819 -12.951 -16.706  1.00  0.680          H  
ATOM   8958 1HA  GLY B 583     -12.079 -15.755 -16.336  1.00  0.700          H  
ATOM   8959 2HA  GLY B 583     -12.217 -14.897 -17.861  1.00  0.700          H  
ATOM   8960  N   HIS B 584      -9.183 -14.686 -17.410  1.00  0.570          N  
ATOM   8961  CA  HIS B 584      -7.829 -15.061 -17.798  1.00  0.610          C  
ATOM   8962  C   HIS B 584      -6.912 -15.280 -16.588  1.00  0.550          C  
ATOM   8963  O   HIS B 584      -5.681 -15.367 -16.700  1.00  0.640          O  
ATOM   8964  CB  HIS B 584      -7.245 -14.013 -18.744  1.00  0.840          C  
ATOM   8965  CG  HIS B 584      -7.986 -13.955 -20.033  1.00  0.840          C  
ATOM   8966  ND1 HIS B 584      -7.940 -14.982 -20.958  1.00  0.840          N  
ATOM   8967  CD2 HIS B 584      -8.800 -13.013 -20.556  1.00  0.840          C  
ATOM   8968  CE1 HIS B 584      -8.703 -14.676 -21.986  1.00  0.840          C  
ATOM   8969  NE2 HIS B 584      -9.231 -13.481 -21.774  1.00  0.840          N  
ATOM   8970  H   HIS B 584      -9.353 -13.712 -17.145  1.00  0.680          H  
ATOM   8971  HA  HIS B 584      -7.872 -15.993 -18.349  1.00  0.730          H  
ATOM   8972 1HB  HIS B 584      -7.279 -13.028 -18.272  1.00  1.010          H  
ATOM   8973 2HB  HIS B 584      -6.214 -14.253 -18.956  1.00  1.010          H  
ATOM   8974  HD1 HIS B 584      -7.558 -15.927 -20.786  1.00  1.010          H  
ATOM   8975  HD2 HIS B 584      -9.137 -12.041 -20.195  1.00  1.010          H  
ATOM   8976  HE1 HIS B 584      -8.808 -15.372 -22.820  1.00  1.010          H  
ATOM   8977  N   VAL B 585      -7.505 -15.349 -15.408  1.00  0.460          N  
ATOM   8978  CA  VAL B 585      -6.754 -15.599 -14.198  1.00  0.480          C  
ATOM   8979  C   VAL B 585      -6.748 -17.086 -13.866  1.00  0.430          C  
ATOM   8980  O   VAL B 585      -7.755 -17.781 -13.980  1.00  0.420          O  
ATOM   8981  CB  VAL B 585      -7.266 -14.689 -13.067  1.00  0.660          C  
ATOM   8982  CG1 VAL B 585      -6.625 -15.039 -11.745  1.00  0.660          C  
ATOM   8983  CG2 VAL B 585      -6.872 -13.222 -13.458  1.00  0.660          C  
ATOM   8984  H   VAL B 585      -8.522 -15.239 -15.336  1.00  0.550          H  
ATOM   8985  HA  VAL B 585      -5.719 -15.303 -14.373  1.00  0.580          H  
ATOM   8986  HB  VAL B 585      -8.344 -14.780 -12.968  1.00  0.800          H  
ATOM   8987 1HG1 VAL B 585      -6.981 -14.358 -10.976  1.00  0.800          H  
ATOM   8988 2HG1 VAL B 585      -6.878 -16.065 -11.463  1.00  0.800          H  
ATOM   8989 3HG1 VAL B 585      -5.571 -14.955 -11.847  1.00  0.800          H  
ATOM   8990 1HG2 VAL B 585      -7.191 -12.518 -12.705  1.00  0.800          H  
ATOM   8991 2HG2 VAL B 585      -5.787 -13.155 -13.556  1.00  0.800          H  
ATOM   8992 3HG2 VAL B 585      -7.331 -12.961 -14.413  1.00  0.800          H  
ATOM   8993  N   ALA B 586      -5.571 -17.610 -13.536  1.00  0.440          N  
ATOM   8994  CA  ALA B 586      -5.428 -19.032 -13.245  1.00  0.450          C  
ATOM   8995  C   ALA B 586      -6.287 -19.495 -12.065  1.00  0.460          C  
ATOM   8996  O   ALA B 586      -6.469 -18.780 -11.075  1.00  0.510          O  
ATOM   8997  CB  ALA B 586      -3.980 -19.363 -12.999  1.00  0.630          C  
ATOM   8998  H   ALA B 586      -4.755 -17.016 -13.484  1.00  0.530          H  
ATOM   8999  HA  ALA B 586      -5.745 -19.586 -14.114  1.00  0.540          H  
ATOM   9000 1HB  ALA B 586      -3.892 -20.434 -12.826  1.00  0.750          H  
ATOM   9001 2HB  ALA B 586      -3.389 -19.086 -13.869  1.00  0.750          H  
ATOM   9002 3HB  ALA B 586      -3.636 -18.821 -12.146  1.00  0.750          H  
ATOM   9003  N   ILE B 587      -6.762 -20.728 -12.208  1.00  0.440          N  
ATOM   9004  CA  ILE B 587      -7.614 -21.472 -11.282  1.00  0.450          C  
ATOM   9005  C   ILE B 587      -6.912 -22.074 -10.072  1.00  0.490          C  
ATOM   9006  O   ILE B 587      -5.921 -22.780 -10.215  1.00  0.490          O  
ATOM   9007  CB  ILE B 587      -8.295 -22.602 -12.063  1.00  0.630          C  
ATOM   9008  CG1 ILE B 587      -9.180 -21.953 -13.116  1.00  0.630          C  
ATOM   9009  CG2 ILE B 587      -9.048 -23.583 -11.124  1.00  0.630          C  
ATOM   9010  CD1 ILE B 587      -9.767 -22.909 -14.101  1.00  0.630          C  
ATOM   9011  H   ILE B 587      -6.524 -21.184 -13.094  1.00  0.530          H  
ATOM   9012  HA  ILE B 587      -8.378 -20.785 -10.919  1.00  0.540          H  
ATOM   9013  HB  ILE B 587      -7.532 -23.160 -12.608  1.00  0.750          H  
ATOM   9014 1HG1 ILE B 587      -9.925 -21.409 -12.628  1.00  0.750          H  
ATOM   9015 2HG1 ILE B 587      -8.586 -21.241 -13.674  1.00  0.750          H  
ATOM   9016 1HG2 ILE B 587      -9.506 -24.377 -11.698  1.00  0.750          H  
ATOM   9017 2HG2 ILE B 587      -8.353 -24.038 -10.424  1.00  0.750          H  
ATOM   9018 3HG2 ILE B 587      -9.805 -23.048 -10.565  1.00  0.750          H  
ATOM   9019 1HD1 ILE B 587     -10.375 -22.425 -14.826  1.00  0.750          H  
ATOM   9020 2HD1 ILE B 587      -8.996 -23.386 -14.595  1.00  0.750          H  
ATOM   9021 3HD1 ILE B 587     -10.359 -23.619 -13.604  1.00  0.750          H  
ATOM   9022  N   SER B 588      -7.466 -21.821  -8.886  1.00  0.570          N  
ATOM   9023  CA  SER B 588      -6.940 -22.298  -7.613  1.00  0.640          C  
ATOM   9024  C   SER B 588      -7.195 -23.798  -7.302  1.00  0.610          C  
ATOM   9025  O   SER B 588      -7.998 -24.446  -7.978  1.00  0.740          O  
ATOM   9026  CB  SER B 588      -7.532 -21.446  -6.524  1.00  0.870          C  
ATOM   9027  OG  SER B 588      -8.913 -21.647  -6.424  1.00  0.870          O  
ATOM   9028  H   SER B 588      -8.289 -21.236  -8.854  1.00  0.680          H  
ATOM   9029  HA  SER B 588      -5.899 -22.104  -7.635  1.00  0.770          H  
ATOM   9030 1HB  SER B 588      -7.067 -21.681  -5.594  1.00  1.040          H  
ATOM   9031 2HB  SER B 588      -7.323 -20.393  -6.732  1.00  1.040          H  
ATOM   9032  HG  SER B 588      -9.198 -21.123  -5.671  1.00  1.040          H  
ATOM   9033  N   PRO B 589      -6.469 -24.398  -6.324  1.00  0.690          N  
ATOM   9034  CA  PRO B 589      -6.659 -25.727  -5.752  1.00  0.780          C  
ATOM   9035  C   PRO B 589      -7.891 -25.841  -4.865  1.00  0.770          C  
ATOM   9036  O   PRO B 589      -8.466 -24.841  -4.440  1.00  1.130          O  
ATOM   9037  CB  PRO B 589      -5.410 -25.935  -4.882  1.00  1.170          C  
ATOM   9038  CG  PRO B 589      -4.419 -24.929  -5.349  1.00  1.170          C  
ATOM   9039  CD  PRO B 589      -5.227 -23.763  -5.816  1.00  1.170          C  
ATOM   9040  HA  PRO B 589      -6.702 -26.467  -6.566  1.00  0.940          H  
ATOM   9041 1HB  PRO B 589      -5.677 -25.809  -3.822  1.00  1.400          H  
ATOM   9042 2HB  PRO B 589      -5.047 -26.969  -4.991  1.00  1.400          H  
ATOM   9043 1HG  PRO B 589      -3.736 -24.656  -4.528  1.00  1.400          H  
ATOM   9044 2HG  PRO B 589      -3.792 -25.352  -6.150  1.00  1.400          H  
ATOM   9045 1HD  PRO B 589      -5.424 -23.076  -4.979  1.00  1.400          H  
ATOM   9046 2HD  PRO B 589      -4.626 -23.326  -6.594  1.00  1.400          H  
ATOM   9047  N   VAL B 590      -8.258 -27.080  -4.583  1.00  0.880          N  
ATOM   9048  CA  VAL B 590      -9.300 -27.457  -3.636  1.00  0.770          C  
ATOM   9049  C   VAL B 590      -8.641 -28.192  -2.476  1.00  0.770          C  
ATOM   9050  O   VAL B 590      -7.832 -29.085  -2.709  1.00  0.840          O  
ATOM   9051  CB  VAL B 590     -10.338 -28.356  -4.321  1.00  1.120          C  
ATOM   9052  CG1 VAL B 590     -11.421 -28.854  -3.323  1.00  1.120          C  
ATOM   9053  CG2 VAL B 590     -10.978 -27.579  -5.435  1.00  1.120          C  
ATOM   9054  H   VAL B 590      -7.738 -27.829  -5.021  1.00  1.060          H  
ATOM   9055  HA  VAL B 590      -9.787 -26.557  -3.258  1.00  0.920          H  
ATOM   9056  HB  VAL B 590      -9.839 -29.206  -4.724  1.00  1.350          H  
ATOM   9057 1HG1 VAL B 590     -12.134 -29.491  -3.849  1.00  1.350          H  
ATOM   9058 2HG1 VAL B 590     -10.962 -29.433  -2.514  1.00  1.350          H  
ATOM   9059 3HG1 VAL B 590     -11.947 -28.002  -2.898  1.00  1.350          H  
ATOM   9060 1HG2 VAL B 590     -11.690 -28.201  -5.935  1.00  1.350          H  
ATOM   9061 2HG2 VAL B 590     -11.483 -26.704  -5.028  1.00  1.350          H  
ATOM   9062 3HG2 VAL B 590     -10.218 -27.260  -6.144  1.00  1.350          H  
ATOM   9063  N   GLY B 591      -8.925 -27.788  -1.238  1.00  0.790          N  
ATOM   9064  CA  GLY B 591      -8.301 -28.443  -0.086  1.00  0.830          C  
ATOM   9065  C   GLY B 591      -8.592 -29.958  -0.144  1.00  0.760          C  
ATOM   9066  O   GLY B 591      -9.775 -30.319  -0.144  1.00  0.720          O  
ATOM   9067  H   GLY B 591      -9.591 -27.043  -1.099  1.00  0.950          H  
ATOM   9068 1HA  GLY B 591      -7.249 -28.195  -0.049  1.00  1.000          H  
ATOM   9069 2HA  GLY B 591      -8.737 -28.043   0.826  1.00  1.000          H  
ATOM   9070  N   PRO B 592      -7.550 -30.845  -0.087  1.00  0.920          N  
ATOM   9071  CA  PRO B 592      -7.602 -32.311  -0.168  1.00  1.100          C  
ATOM   9072  C   PRO B 592      -8.585 -33.006   0.767  1.00  1.110          C  
ATOM   9073  O   PRO B 592      -9.061 -34.102   0.466  1.00  1.310          O  
ATOM   9074  CB  PRO B 592      -6.171 -32.715   0.191  1.00  1.650          C  
ATOM   9075  CG  PRO B 592      -5.327 -31.564  -0.285  1.00  1.650          C  
ATOM   9076  CD  PRO B 592      -6.159 -30.324  -0.036  1.00  1.650          C  
ATOM   9077  HA  PRO B 592      -7.806 -32.577  -1.195  1.00  1.320          H  
ATOM   9078 1HB  PRO B 592      -6.101 -32.935   1.248  1.00  1.980          H  
ATOM   9079 2HB  PRO B 592      -5.922 -33.651  -0.340  1.00  1.980          H  
ATOM   9080 1HG  PRO B 592      -4.375 -31.541   0.267  1.00  1.980          H  
ATOM   9081 2HG  PRO B 592      -5.074 -31.697  -1.349  1.00  1.980          H  
ATOM   9082 1HD  PRO B 592      -5.931 -29.857   0.936  1.00  1.980          H  
ATOM   9083 2HD  PRO B 592      -5.970 -29.655  -0.896  1.00  1.980          H  
ATOM   9084  N   ALA B 593      -8.875 -32.419   1.929  1.00  1.010          N  
ATOM   9085  CA  ALA B 593      -9.821 -33.028   2.852  1.00  1.200          C  
ATOM   9086  C   ALA B 593     -11.149 -33.293   2.143  1.00  1.210          C  
ATOM   9087  O   ALA B 593     -11.840 -34.275   2.427  1.00  1.430          O  
ATOM   9088  CB  ALA B 593     -10.036 -32.157   4.062  1.00  1.600          C  
ATOM   9089  H   ALA B 593      -8.463 -31.525   2.205  1.00  1.210          H  
ATOM   9090  HA  ALA B 593      -9.408 -33.987   3.176  1.00  1.440          H  
ATOM   9091 1HB  ALA B 593     -10.733 -32.638   4.748  1.00  1.920          H  
ATOM   9092 2HB  ALA B 593      -9.091 -31.979   4.577  1.00  1.920          H  
ATOM   9093 3HB  ALA B 593     -10.451 -31.232   3.731  1.00  1.920          H  
ATOM   9094  N   ASN B 594     -11.539 -32.370   1.252  1.00  1.000          N  
ATOM   9095  CA  ASN B 594     -12.759 -32.487   0.489  1.00  1.010          C  
ATOM   9096  C   ASN B 594     -12.449 -33.317  -0.731  1.00  1.020          C  
ATOM   9097  O   ASN B 594     -11.822 -32.809  -1.660  1.00  1.050          O  
ATOM   9098  CB  ASN B 594     -13.285 -31.130   0.072  1.00  1.410          C  
ATOM   9099  CG  ASN B 594     -14.602 -31.221  -0.659  1.00  1.410          C  
ATOM   9100  OD1 ASN B 594     -14.967 -32.257  -1.261  1.00  1.410          O  
ATOM   9101  ND2 ASN B 594     -15.334 -30.136  -0.629  1.00  1.410          N  
ATOM   9102  H   ASN B 594     -10.946 -31.561   1.046  1.00  1.200          H  
ATOM   9103  HA  ASN B 594     -13.509 -33.012   1.080  1.00  1.210          H  
ATOM   9104 1HB  ASN B 594     -13.407 -30.499   0.955  1.00  1.690          H  
ATOM   9105 2HB  ASN B 594     -12.551 -30.640  -0.577  1.00  1.690          H  
ATOM   9106 1HD2 ASN B 594     -16.218 -30.111  -1.104  1.00  1.690          H  
ATOM   9107 2HD2 ASN B 594     -15.006 -29.323  -0.140  1.00  1.690          H  
ATOM   9108  N   VAL B 595     -12.950 -34.552  -0.765  1.00  1.220          N  
ATOM   9109  CA  VAL B 595     -12.664 -35.528  -1.817  1.00  1.370          C  
ATOM   9110  C   VAL B 595     -12.913 -34.990  -3.225  1.00  1.260          C  
ATOM   9111  O   VAL B 595     -12.351 -35.503  -4.193  1.00  1.420          O  
ATOM   9112  CB  VAL B 595     -13.492 -36.811  -1.584  1.00  1.860          C  
ATOM   9113  CG1 VAL B 595     -14.987 -36.555  -1.856  1.00  1.860          C  
ATOM   9114  CG2 VAL B 595     -12.958 -37.946  -2.475  1.00  1.860          C  
ATOM   9115  H   VAL B 595     -13.483 -34.845   0.044  1.00  1.460          H  
ATOM   9116  HA  VAL B 595     -11.613 -35.800  -1.734  1.00  1.640          H  
ATOM   9117  HB  VAL B 595     -13.393 -37.097  -0.537  1.00  2.230          H  
ATOM   9118 1HG1 VAL B 595     -15.547 -37.468  -1.656  1.00  2.230          H  
ATOM   9119 2HG1 VAL B 595     -15.350 -35.759  -1.207  1.00  2.230          H  
ATOM   9120 3HG1 VAL B 595     -15.142 -36.272  -2.894  1.00  2.230          H  
ATOM   9121 1HG2 VAL B 595     -13.528 -38.851  -2.278  1.00  2.230          H  
ATOM   9122 2HG2 VAL B 595     -13.056 -37.695  -3.525  1.00  2.230          H  
ATOM   9123 3HG2 VAL B 595     -11.909 -38.123  -2.246  1.00  2.230          H  
ATOM   9124  N   ALA B 596     -13.737 -33.947  -3.353  1.00  1.140          N  
ATOM   9125  CA  ALA B 596     -14.059 -33.326  -4.631  1.00  1.230          C  
ATOM   9126  C   ALA B 596     -12.793 -32.819  -5.315  1.00  1.110          C  
ATOM   9127  O   ALA B 596     -12.755 -32.640  -6.542  1.00  1.160          O  
ATOM   9128  CB  ALA B 596     -15.012 -32.167  -4.430  1.00  1.690          C  
ATOM   9129  H   ALA B 596     -14.148 -33.550  -2.506  1.00  1.370          H  
ATOM   9130  HA  ALA B 596     -14.521 -34.079  -5.270  1.00  1.480          H  
ATOM   9131 1HB  ALA B 596     -15.258 -31.719  -5.390  1.00  2.020          H  
ATOM   9132 2HB  ALA B 596     -15.922 -32.528  -3.951  1.00  2.020          H  
ATOM   9133 3HB  ALA B 596     -14.541 -31.419  -3.794  1.00  2.020          H  
ATOM   9134  N   TYR B 597     -11.749 -32.566  -4.520  1.00  1.030          N  
ATOM   9135  CA  TYR B 597     -10.495 -32.071  -5.032  1.00  1.050          C  
ATOM   9136  C   TYR B 597      -9.933 -33.045  -6.041  1.00  0.980          C  
ATOM   9137  O   TYR B 597      -9.165 -32.659  -6.923  1.00  0.960          O  
ATOM   9138  CB  TYR B 597      -9.439 -31.956  -3.918  1.00  1.460          C  
ATOM   9139  CG  TYR B 597      -8.661 -33.268  -3.667  1.00  1.460          C  
ATOM   9140  CD1 TYR B 597      -7.448 -33.470  -4.323  1.00  1.460          C  
ATOM   9141  CD2 TYR B 597      -9.141 -34.258  -2.829  1.00  1.460          C  
ATOM   9142  CE1 TYR B 597      -6.744 -34.631  -4.135  1.00  1.460          C  
ATOM   9143  CE2 TYR B 597      -8.435 -35.417  -2.642  1.00  1.460          C  
ATOM   9144  CZ  TYR B 597      -7.241 -35.607  -3.292  1.00  1.460          C  
ATOM   9145  OH  TYR B 597      -6.530 -36.770  -3.104  1.00  1.460          O  
ATOM   9146  H   TYR B 597     -11.835 -32.733  -3.512  1.00  1.240          H  
ATOM   9147  HA  TYR B 597     -10.663 -31.119  -5.523  1.00  1.260          H  
ATOM   9148 1HB  TYR B 597      -8.715 -31.186  -4.173  1.00  1.750          H  
ATOM   9149 2HB  TYR B 597      -9.916 -31.659  -2.981  1.00  1.750          H  
ATOM   9150  HD1 TYR B 597      -7.055 -32.703  -4.991  1.00  1.750          H  
ATOM   9151  HD2 TYR B 597     -10.063 -34.128  -2.318  1.00  1.750          H  
ATOM   9152  HE1 TYR B 597      -5.797 -34.781  -4.651  1.00  1.750          H  
ATOM   9153  HE2 TYR B 597      -8.824 -36.184  -1.975  1.00  1.750          H  
ATOM   9154  HH  TYR B 597      -6.994 -37.329  -2.476  1.00  1.750          H  
ATOM   9155  N   ALA B 598     -10.254 -34.337  -5.900  1.00  1.030          N  
ATOM   9156  CA  ALA B 598      -9.669 -35.333  -6.759  1.00  1.100          C  
ATOM   9157  C   ALA B 598     -10.038 -35.107  -8.214  1.00  1.110          C  
ATOM   9158  O   ALA B 598      -9.174 -35.196  -9.097  1.00  1.150          O  
ATOM   9159  CB  ALA B 598     -10.118 -36.696  -6.280  1.00  1.510          C  
ATOM   9160  H   ALA B 598     -10.940 -34.633  -5.196  1.00  1.240          H  
ATOM   9161  HA  ALA B 598      -8.586 -35.261  -6.672  1.00  1.320          H  
ATOM   9162 1HB  ALA B 598      -9.666 -37.457  -6.872  1.00  1.810          H  
ATOM   9163 2HB  ALA B 598      -9.819 -36.821  -5.239  1.00  1.810          H  
ATOM   9164 3HB  ALA B 598     -11.203 -36.766  -6.354  1.00  1.810          H  
ATOM   9165  N   GLU B 599     -11.303 -34.760  -8.464  1.00  1.110          N  
ATOM   9166  CA  GLU B 599     -11.776 -34.519  -9.814  1.00  1.170          C  
ATOM   9167  C   GLU B 599     -11.343 -33.149 -10.280  1.00  1.070          C  
ATOM   9168  O   GLU B 599     -10.933 -32.984 -11.429  1.00  1.110          O  
ATOM   9169  CB  GLU B 599     -13.298 -34.625  -9.892  1.00  1.610          C  
ATOM   9170  CG  GLU B 599     -13.853 -36.028  -9.689  1.00  1.610          C  
ATOM   9171  CD  GLU B 599     -15.362 -36.067  -9.757  1.00  1.610          C  
ATOM   9172  OE1 GLU B 599     -15.960 -35.017  -9.761  1.00  1.610          O  
ATOM   9173  OE2 GLU B 599     -15.909 -37.141  -9.807  1.00  1.610          O  
ATOM   9174  H   GLU B 599     -11.957 -34.673  -7.694  1.00  1.330          H  
ATOM   9175  HA  GLU B 599     -11.336 -35.265 -10.476  1.00  1.400          H  
ATOM   9176 1HB  GLU B 599     -13.739 -33.978  -9.128  1.00  1.940          H  
ATOM   9177 2HB  GLU B 599     -13.639 -34.260 -10.862  1.00  1.940          H  
ATOM   9178 1HG  GLU B 599     -13.444 -36.683 -10.460  1.00  1.940          H  
ATOM   9179 2HG  GLU B 599     -13.522 -36.402  -8.722  1.00  1.940          H  
ATOM   9180  N   GLU B 600     -11.403 -32.159  -9.382  1.00  0.960          N  
ATOM   9181  CA  GLU B 600     -11.043 -30.799  -9.762  1.00  0.900          C  
ATOM   9182  C   GLU B 600      -9.565 -30.725 -10.140  1.00  0.860          C  
ATOM   9183  O   GLU B 600      -9.193 -29.992 -11.064  1.00  0.820          O  
ATOM   9184  CB  GLU B 600     -11.366 -29.826  -8.619  1.00  1.280          C  
ATOM   9185  CG  GLU B 600     -12.888 -29.620  -8.352  1.00  1.280          C  
ATOM   9186  CD  GLU B 600     -13.619 -28.879  -9.431  1.00  1.280          C  
ATOM   9187  OE1 GLU B 600     -13.218 -27.784  -9.767  1.00  1.280          O  
ATOM   9188  OE2 GLU B 600     -14.588 -29.395  -9.917  1.00  1.280          O  
ATOM   9189  H   GLU B 600     -11.754 -32.348  -8.437  1.00  1.150          H  
ATOM   9190  HA  GLU B 600     -11.636 -30.516 -10.633  1.00  1.080          H  
ATOM   9191 1HB  GLU B 600     -10.915 -30.193  -7.700  1.00  1.540          H  
ATOM   9192 2HB  GLU B 600     -10.925 -28.855  -8.831  1.00  1.540          H  
ATOM   9193 1HG  GLU B 600     -13.343 -30.607  -8.252  1.00  1.540          H  
ATOM   9194 2HG  GLU B 600     -13.034 -29.107  -7.417  1.00  1.540          H  
ATOM   9195  N   THR B 601      -8.722 -31.484  -9.424  1.00  0.910          N  
ATOM   9196  CA  THR B 601      -7.295 -31.495  -9.679  1.00  0.980          C  
ATOM   9197  C   THR B 601      -7.007 -32.216 -10.985  1.00  1.080          C  
ATOM   9198  O   THR B 601      -6.378 -31.654 -11.881  1.00  1.100          O  
ATOM   9199  CB  THR B 601      -6.518 -32.170  -8.530  1.00  1.340          C  
ATOM   9200  OG1 THR B 601      -6.760 -31.459  -7.311  1.00  1.340          O  
ATOM   9201  CG2 THR B 601      -5.025 -32.123  -8.840  1.00  1.340          C  
ATOM   9202  H   THR B 601      -9.079 -32.042  -8.650  1.00  1.090          H  
ATOM   9203  HA  THR B 601      -6.950 -30.469  -9.764  1.00  1.180          H  
ATOM   9204  HB  THR B 601      -6.848 -33.206  -8.412  1.00  1.610          H  
ATOM   9205  HG1 THR B 601      -7.667 -31.684  -7.001  1.00  1.610          H  
ATOM   9206 1HG2 THR B 601      -4.472 -32.585  -8.026  1.00  1.610          H  
ATOM   9207 2HG2 THR B 601      -4.812 -32.662  -9.763  1.00  1.610          H  
ATOM   9208 3HG2 THR B 601      -4.706 -31.088  -8.952  1.00  1.610          H  
ATOM   9209  N   ARG B 602      -7.539 -33.432 -11.163  1.00  1.170          N  
ATOM   9210  CA  ARG B 602      -7.258 -34.139 -12.407  1.00  1.300          C  
ATOM   9211  C   ARG B 602      -7.732 -33.327 -13.610  1.00  1.230          C  
ATOM   9212  O   ARG B 602      -7.049 -33.286 -14.642  1.00  1.310          O  
ATOM   9213  CB  ARG B 602      -7.889 -35.524 -12.413  1.00  1.770          C  
ATOM   9214  CG  ARG B 602      -7.213 -36.539 -11.503  1.00  1.770          C  
ATOM   9215  CD  ARG B 602      -7.654 -37.968 -11.765  1.00  1.770          C  
ATOM   9216  NE  ARG B 602      -9.091 -38.202 -11.516  1.00  1.770          N  
ATOM   9217  CZ  ARG B 602      -9.644 -38.465 -10.318  1.00  1.770          C  
ATOM   9218  NH1 ARG B 602      -8.910 -38.488  -9.231  1.00  1.770          N  
ATOM   9219  NH2 ARG B 602     -10.940 -38.706 -10.264  1.00  1.770          N  
ATOM   9220  H   ARG B 602      -8.070 -33.885 -10.413  1.00  1.400          H  
ATOM   9221  HA  ARG B 602      -6.178 -34.267 -12.488  1.00  1.560          H  
ATOM   9222 1HB  ARG B 602      -8.913 -35.428 -12.060  1.00  2.120          H  
ATOM   9223 2HB  ARG B 602      -7.914 -35.923 -13.419  1.00  2.120          H  
ATOM   9224 1HG  ARG B 602      -6.135 -36.488 -11.659  1.00  2.120          H  
ATOM   9225 2HG  ARG B 602      -7.428 -36.294 -10.470  1.00  2.120          H  
ATOM   9226 1HD  ARG B 602      -7.459 -38.202 -12.812  1.00  2.120          H  
ATOM   9227 2HD  ARG B 602      -7.079 -38.648 -11.143  1.00  2.120          H  
ATOM   9228  HE  ARG B 602      -9.735 -38.259 -12.323  1.00  2.120          H  
ATOM   9229 1HH1 ARG B 602      -7.923 -38.298  -9.282  1.00  2.120          H  
ATOM   9230 2HH1 ARG B 602      -9.336 -38.694  -8.344  1.00  2.120          H  
ATOM   9231 1HH2 ARG B 602     -11.475 -38.702 -11.150  1.00  2.120          H  
ATOM   9232 2HH2 ARG B 602     -11.395 -38.911  -9.391  1.00  2.120          H  
ATOM   9233  N   LEU B 603      -8.885 -32.661 -13.478  1.00  1.110          N  
ATOM   9234  CA  LEU B 603      -9.412 -31.841 -14.544  1.00  1.060          C  
ATOM   9235  C   LEU B 603      -8.451 -30.699 -14.866  1.00  0.990          C  
ATOM   9236  O   LEU B 603      -8.086 -30.511 -16.033  1.00  1.020          O  
ATOM   9237  CB  LEU B 603     -10.791 -31.279 -14.125  1.00  1.500          C  
ATOM   9238  CG  LEU B 603     -11.532 -30.306 -15.099  1.00  1.500          C  
ATOM   9239  CD1 LEU B 603     -11.853 -31.007 -16.388  1.00  1.500          C  
ATOM   9240  CD2 LEU B 603     -12.808 -29.820 -14.441  1.00  1.500          C  
ATOM   9241  H   LEU B 603      -9.442 -32.752 -12.625  1.00  1.330          H  
ATOM   9242  HA  LEU B 603      -9.522 -32.462 -15.425  1.00  1.270          H  
ATOM   9243 1HB  LEU B 603     -11.452 -32.128 -13.945  1.00  1.800          H  
ATOM   9244 2HB  LEU B 603     -10.664 -30.758 -13.179  1.00  1.800          H  
ATOM   9245  HG  LEU B 603     -10.896 -29.457 -15.317  1.00  1.800          H  
ATOM   9246 1HD1 LEU B 603     -12.362 -30.328 -17.036  1.00  1.800          H  
ATOM   9247 2HD1 LEU B 603     -10.936 -31.341 -16.868  1.00  1.800          H  
ATOM   9248 3HD1 LEU B 603     -12.488 -31.848 -16.187  1.00  1.800          H  
ATOM   9249 1HD2 LEU B 603     -13.336 -29.135 -15.103  1.00  1.800          H  
ATOM   9250 2HD2 LEU B 603     -13.427 -30.667 -14.227  1.00  1.800          H  
ATOM   9251 3HD2 LEU B 603     -12.564 -29.305 -13.507  1.00  1.800          H  
ATOM   9252  N   LEU B 604      -7.972 -29.948 -13.860  1.00  0.930          N  
ATOM   9253  CA  LEU B 604      -7.117 -28.830 -14.225  1.00  0.880          C  
ATOM   9254  C   LEU B 604      -5.749 -29.257 -14.745  1.00  0.940          C  
ATOM   9255  O   LEU B 604      -5.183 -28.589 -15.619  1.00  0.930          O  
ATOM   9256  CB  LEU B 604      -6.982 -27.818 -13.047  1.00  1.250          C  
ATOM   9257  CG  LEU B 604      -6.132 -28.170 -11.778  1.00  1.250          C  
ATOM   9258  CD1 LEU B 604      -4.640 -27.763 -11.968  1.00  1.250          C  
ATOM   9259  CD2 LEU B 604      -6.737 -27.428 -10.570  1.00  1.250          C  
ATOM   9260  H   LEU B 604      -8.269 -30.100 -12.886  1.00  1.120          H  
ATOM   9261  HA  LEU B 604      -7.615 -28.324 -15.040  1.00  1.060          H  
ATOM   9262 1HB  LEU B 604      -6.569 -26.910 -13.424  1.00  1.500          H  
ATOM   9263 2HB  LEU B 604      -7.989 -27.605 -12.690  1.00  1.500          H  
ATOM   9264  HG  LEU B 604      -6.166 -29.229 -11.605  1.00  1.500          H  
ATOM   9265 1HD1 LEU B 604      -4.085 -28.017 -11.065  1.00  1.500          H  
ATOM   9266 2HD1 LEU B 604      -4.186 -28.273 -12.796  1.00  1.500          H  
ATOM   9267 3HD1 LEU B 604      -4.582 -26.690 -12.141  1.00  1.500          H  
ATOM   9268 1HD2 LEU B 604      -6.170 -27.669  -9.673  1.00  1.500          H  
ATOM   9269 2HD2 LEU B 604      -6.703 -26.346 -10.739  1.00  1.500          H  
ATOM   9270 3HD2 LEU B 604      -7.776 -27.739 -10.434  1.00  1.500          H  
ATOM   9271  N   GLU B 605      -5.202 -30.370 -14.240  1.00  1.030          N  
ATOM   9272  CA  GLU B 605      -3.890 -30.795 -14.716  1.00  1.100          C  
ATOM   9273  C   GLU B 605      -3.959 -31.229 -16.178  1.00  1.090          C  
ATOM   9274  O   GLU B 605      -3.090 -30.869 -16.986  1.00  1.080          O  
ATOM   9275  CB  GLU B 605      -3.340 -31.930 -13.844  1.00  1.510          C  
ATOM   9276  CG  GLU B 605      -2.943 -31.516 -12.422  1.00  1.510          C  
ATOM   9277  CD  GLU B 605      -2.475 -32.676 -11.588  1.00  1.510          C  
ATOM   9278  OE1 GLU B 605      -2.541 -33.787 -12.061  1.00  1.510          O  
ATOM   9279  OE2 GLU B 605      -2.062 -32.453 -10.476  1.00  1.510          O  
ATOM   9280  H   GLU B 605      -5.684 -30.890 -13.500  1.00  1.240          H  
ATOM   9281  HA  GLU B 605      -3.209 -29.948 -14.644  1.00  1.320          H  
ATOM   9282 1HB  GLU B 605      -4.100 -32.711 -13.755  1.00  1.810          H  
ATOM   9283 2HB  GLU B 605      -2.469 -32.372 -14.326  1.00  1.810          H  
ATOM   9284 1HG  GLU B 605      -2.146 -30.777 -12.480  1.00  1.810          H  
ATOM   9285 2HG  GLU B 605      -3.801 -31.047 -11.941  1.00  1.810          H  
ATOM   9286  N   TYR B 606      -5.022 -31.960 -16.527  1.00  1.120          N  
ATOM   9287  CA  TYR B 606      -5.248 -32.448 -17.876  1.00  1.160          C  
ATOM   9288  C   TYR B 606      -5.358 -31.302 -18.852  1.00  1.040          C  
ATOM   9289  O   TYR B 606      -4.706 -31.294 -19.900  1.00  1.040          O  
ATOM   9290  CB  TYR B 606      -6.518 -33.266 -17.921  1.00  1.610          C  
ATOM   9291  CG  TYR B 606      -6.856 -33.891 -19.254  1.00  1.610          C  
ATOM   9292  CD1 TYR B 606      -6.230 -35.058 -19.584  1.00  1.610          C  
ATOM   9293  CD2 TYR B 606      -7.808 -33.338 -20.111  1.00  1.610          C  
ATOM   9294  CE1 TYR B 606      -6.532 -35.700 -20.736  1.00  1.610          C  
ATOM   9295  CE2 TYR B 606      -8.120 -33.995 -21.292  1.00  1.610          C  
ATOM   9296  CZ  TYR B 606      -7.482 -35.189 -21.593  1.00  1.610          C  
ATOM   9297  OH  TYR B 606      -7.784 -35.889 -22.743  1.00  1.610          O  
ATOM   9298  H   TYR B 606      -5.691 -32.236 -15.800  1.00  1.340          H  
ATOM   9299  HA  TYR B 606      -4.398 -33.065 -18.170  1.00  1.390          H  
ATOM   9300 1HB  TYR B 606      -6.446 -34.066 -17.181  1.00  1.930          H  
ATOM   9301 2HB  TYR B 606      -7.359 -32.636 -17.617  1.00  1.930          H  
ATOM   9302  HD1 TYR B 606      -5.492 -35.487 -18.908  1.00  1.930          H  
ATOM   9303  HD2 TYR B 606      -8.310 -32.407 -19.847  1.00  1.930          H  
ATOM   9304  HE1 TYR B 606      -6.028 -36.639 -20.973  1.00  1.930          H  
ATOM   9305  HE2 TYR B 606      -8.872 -33.584 -21.967  1.00  1.930          H  
ATOM   9306  HH  TYR B 606      -7.448 -36.827 -22.669  1.00  1.930          H  
ATOM   9307  N   ILE B 607      -6.195 -30.327 -18.503  1.00  0.970          N  
ATOM   9308  CA  ILE B 607      -6.446 -29.210 -19.379  1.00  0.910          C  
ATOM   9309  C   ILE B 607      -5.139 -28.434 -19.593  1.00  0.840          C  
ATOM   9310  O   ILE B 607      -4.823 -28.079 -20.727  1.00  0.810          O  
ATOM   9311  CB  ILE B 607      -7.548 -28.311 -18.807  1.00  1.300          C  
ATOM   9312  CG1 ILE B 607      -8.874 -29.053 -18.773  1.00  1.300          C  
ATOM   9313  CG2 ILE B 607      -7.727 -27.072 -19.713  1.00  1.300          C  
ATOM   9314  CD1 ILE B 607      -9.974 -28.341 -17.964  1.00  1.300          C  
ATOM   9315  H   ILE B 607      -6.701 -30.386 -17.611  1.00  1.160          H  
ATOM   9316  HA  ILE B 607      -6.783 -29.593 -20.341  1.00  1.090          H  
ATOM   9317  HB  ILE B 607      -7.282 -28.059 -17.801  1.00  1.560          H  
ATOM   9318 1HG1 ILE B 607      -9.194 -29.203 -19.773  1.00  1.560          H  
ATOM   9319 2HG1 ILE B 607      -8.718 -30.030 -18.337  1.00  1.560          H  
ATOM   9320 1HG2 ILE B 607      -8.485 -26.427 -19.319  1.00  1.560          H  
ATOM   9321 2HG2 ILE B 607      -6.811 -26.514 -19.797  1.00  1.560          H  
ATOM   9322 3HG2 ILE B 607      -8.022 -27.405 -20.689  1.00  1.560          H  
ATOM   9323 1HD1 ILE B 607     -10.863 -28.936 -17.994  1.00  1.560          H  
ATOM   9324 2HD1 ILE B 607      -9.643 -28.229 -16.934  1.00  1.560          H  
ATOM   9325 3HD1 ILE B 607     -10.205 -27.364 -18.371  1.00  1.560          H  
ATOM   9326  N   SER B 608      -4.353 -28.168 -18.527  1.00  0.850          N  
ATOM   9327  CA  SER B 608      -3.102 -27.418 -18.705  1.00  0.840          C  
ATOM   9328  C   SER B 608      -2.193 -28.107 -19.718  1.00  0.890          C  
ATOM   9329  O   SER B 608      -1.594 -27.454 -20.589  1.00  0.870          O  
ATOM   9330  CB  SER B 608      -2.340 -27.251 -17.397  1.00  1.180          C  
ATOM   9331  OG  SER B 608      -1.140 -26.518 -17.606  1.00  1.180          O  
ATOM   9332  H   SER B 608      -4.632 -28.455 -17.582  1.00  1.020          H  
ATOM   9333  HA  SER B 608      -3.351 -26.434 -19.078  1.00  1.010          H  
ATOM   9334 1HB  SER B 608      -2.946 -26.762 -16.652  1.00  1.420          H  
ATOM   9335 2HB  SER B 608      -2.097 -28.241 -17.011  1.00  1.420          H  
ATOM   9336  HG  SER B 608      -1.362 -25.542 -17.602  1.00  1.420          H  
ATOM   9337  N   GLU B 609      -2.051 -29.431 -19.630  1.00  0.990          N  
ATOM   9338  CA  GLU B 609      -1.237 -30.096 -20.635  1.00  1.030          C  
ATOM   9339  C   GLU B 609      -1.825 -29.963 -22.047  1.00  1.000          C  
ATOM   9340  O   GLU B 609      -1.119 -29.602 -22.993  1.00  1.000          O  
ATOM   9341  CB  GLU B 609      -1.035 -31.573 -20.315  1.00  1.430          C  
ATOM   9342  CG  GLU B 609      -0.162 -32.304 -21.353  1.00  1.430          C  
ATOM   9343  CD  GLU B 609       0.167 -33.716 -20.982  1.00  1.430          C  
ATOM   9344  OE1 GLU B 609      -0.100 -34.099 -19.868  1.00  1.430          O  
ATOM   9345  OE2 GLU B 609       0.695 -34.414 -21.809  1.00  1.430          O  
ATOM   9346  H   GLU B 609      -2.496 -29.954 -18.862  1.00  1.190          H  
ATOM   9347  HA  GLU B 609      -0.261 -29.629 -20.642  1.00  1.240          H  
ATOM   9348 1HB  GLU B 609      -0.580 -31.672 -19.337  1.00  1.710          H  
ATOM   9349 2HB  GLU B 609      -2.009 -32.070 -20.274  1.00  1.710          H  
ATOM   9350 1HG  GLU B 609      -0.690 -32.321 -22.308  1.00  1.710          H  
ATOM   9351 2HG  GLU B 609       0.760 -31.739 -21.495  1.00  1.710          H  
ATOM   9352  N   LYS B 610      -3.129 -30.193 -22.201  1.00  1.000          N  
ATOM   9353  CA  LYS B 610      -3.713 -30.170 -23.539  1.00  1.000          C  
ATOM   9354  C   LYS B 610      -3.766 -28.781 -24.188  1.00  0.950          C  
ATOM   9355  O   LYS B 610      -3.660 -28.670 -25.411  1.00  0.980          O  
ATOM   9356  CB  LYS B 610      -5.118 -30.790 -23.518  1.00  1.400          C  
ATOM   9357  CG  LYS B 610      -5.169 -32.314 -23.164  1.00  1.400          C  
ATOM   9358  CD  LYS B 610      -4.405 -33.202 -24.167  1.00  1.400          C  
ATOM   9359  CE  LYS B 610      -4.554 -34.678 -23.826  1.00  1.400          C  
ATOM   9360  NZ  LYS B 610      -3.729 -35.553 -24.723  1.00  1.400          N  
ATOM   9361  H   LYS B 610      -3.702 -30.452 -21.389  1.00  1.200          H  
ATOM   9362  HA  LYS B 610      -3.080 -30.774 -24.181  1.00  1.200          H  
ATOM   9363 1HB  LYS B 610      -5.719 -30.264 -22.770  1.00  1.680          H  
ATOM   9364 2HB  LYS B 610      -5.596 -30.643 -24.483  1.00  1.680          H  
ATOM   9365 1HG  LYS B 610      -4.743 -32.466 -22.172  1.00  1.680          H  
ATOM   9366 2HG  LYS B 610      -6.208 -32.634 -23.137  1.00  1.680          H  
ATOM   9367 1HD  LYS B 610      -4.774 -33.023 -25.178  1.00  1.680          H  
ATOM   9368 2HD  LYS B 610      -3.343 -32.975 -24.135  1.00  1.680          H  
ATOM   9369 1HE  LYS B 610      -4.246 -34.838 -22.792  1.00  1.680          H  
ATOM   9370 2HE  LYS B 610      -5.598 -34.959 -23.931  1.00  1.680          H  
ATOM   9371 1HZ  LYS B 610      -3.864 -36.522 -24.459  1.00  1.680          H  
ATOM   9372 2HZ  LYS B 610      -4.013 -35.424 -25.684  1.00  1.680          H  
ATOM   9373 3HZ  LYS B 610      -2.751 -35.312 -24.627  1.00  1.680          H  
ATOM   9374  N   LEU B 611      -3.928 -27.727 -23.394  1.00  0.900          N  
ATOM   9375  CA  LEU B 611      -4.021 -26.376 -23.945  1.00  0.900          C  
ATOM   9376  C   LEU B 611      -2.721 -25.582 -23.958  1.00  0.950          C  
ATOM   9377  O   LEU B 611      -2.506 -24.774 -24.864  1.00  1.030          O  
ATOM   9378  CB  LEU B 611      -5.024 -25.557 -23.143  1.00  1.260          C  
ATOM   9379  CG  LEU B 611      -6.489 -25.606 -23.552  1.00  1.260          C  
ATOM   9380  CD1 LEU B 611      -7.030 -27.055 -23.521  1.00  1.260          C  
ATOM   9381  CD2 LEU B 611      -7.228 -24.703 -22.592  1.00  1.260          C  
ATOM   9382  H   LEU B 611      -4.067 -27.881 -22.394  1.00  1.080          H  
ATOM   9383  HA  LEU B 611      -4.369 -26.458 -24.972  1.00  1.080          H  
ATOM   9384 1HB  LEU B 611      -4.966 -25.880 -22.103  1.00  1.510          H  
ATOM   9385 2HB  LEU B 611      -4.708 -24.514 -23.183  1.00  1.510          H  
ATOM   9386  HG  LEU B 611      -6.610 -25.225 -24.563  1.00  1.510          H  
ATOM   9387 1HD1 LEU B 611      -8.083 -27.057 -23.793  1.00  1.510          H  
ATOM   9388 2HD1 LEU B 611      -6.488 -27.669 -24.232  1.00  1.510          H  
ATOM   9389 3HD1 LEU B 611      -6.908 -27.473 -22.538  1.00  1.510          H  
ATOM   9390 1HD2 LEU B 611      -8.271 -24.674 -22.840  1.00  1.510          H  
ATOM   9391 2HD2 LEU B 611      -7.111 -25.057 -21.583  1.00  1.510          H  
ATOM   9392 3HD2 LEU B 611      -6.816 -23.690 -22.660  1.00  1.510          H  
ATOM   9393  N   TYR B 612      -1.868 -25.762 -22.949  1.00  0.950          N  
ATOM   9394  CA  TYR B 612      -0.663 -24.968 -22.834  1.00  1.050          C  
ATOM   9395  C   TYR B 612       0.613 -25.786 -22.849  1.00  1.130          C  
ATOM   9396  O   TYR B 612       1.677 -25.224 -22.624  1.00  1.230          O  
ATOM   9397  CB  TYR B 612      -0.694 -24.188 -21.517  1.00  1.430          C  
ATOM   9398  CG  TYR B 612      -1.872 -23.286 -21.376  1.00  1.430          C  
ATOM   9399  CD1 TYR B 612      -2.983 -23.741 -20.699  1.00  1.430          C  
ATOM   9400  CD2 TYR B 612      -1.858 -22.016 -21.909  1.00  1.430          C  
ATOM   9401  CE1 TYR B 612      -4.078 -22.950 -20.558  1.00  1.430          C  
ATOM   9402  CE2 TYR B 612      -2.965 -21.213 -21.763  1.00  1.430          C  
ATOM   9403  CZ  TYR B 612      -4.073 -21.686 -21.090  1.00  1.430          C  
ATOM   9404  OH  TYR B 612      -5.172 -20.893 -20.954  1.00  1.430          O  
ATOM   9405  H   TYR B 612      -2.035 -26.438 -22.208  1.00  1.140          H  
ATOM   9406  HA  TYR B 612      -0.622 -24.274 -23.673  1.00  1.260          H  
ATOM   9407 1HB  TYR B 612      -0.700 -24.892 -20.678  1.00  1.720          H  
ATOM   9408 2HB  TYR B 612       0.209 -23.583 -21.428  1.00  1.720          H  
ATOM   9409  HD1 TYR B 612      -2.980 -24.729 -20.291  1.00  1.720          H  
ATOM   9410  HD2 TYR B 612      -0.981 -21.651 -22.442  1.00  1.720          H  
ATOM   9411  HE1 TYR B 612      -4.956 -23.312 -20.036  1.00  1.720          H  
ATOM   9412  HE2 TYR B 612      -2.971 -20.206 -22.181  1.00  1.720          H  
ATOM   9413  HH  TYR B 612      -5.893 -21.390 -20.495  1.00  1.720          H  
ATOM   9414  N   ASN B 613       0.545 -27.117 -23.013  1.00  1.120          N  
ATOM   9415  CA  ASN B 613       1.733 -27.959 -22.936  1.00  1.210          C  
ATOM   9416  C   ASN B 613       2.422 -27.725 -21.600  1.00  1.270          C  
ATOM   9417  O   ASN B 613       3.651 -27.701 -21.515  1.00  1.430          O  
ATOM   9418  CB  ASN B 613       2.686 -27.684 -24.091  1.00  1.660          C  
ATOM   9419  CG  ASN B 613       2.090 -27.992 -25.428  1.00  1.660          C  
ATOM   9420  OD1 ASN B 613       1.480 -29.049 -25.644  1.00  1.660          O  
ATOM   9421  ND2 ASN B 613       2.260 -27.078 -26.351  1.00  1.660          N  
ATOM   9422  H   ASN B 613      -0.327 -27.621 -23.183  1.00  1.340          H  
ATOM   9423  HA  ASN B 613       1.423 -29.006 -22.970  1.00  1.450          H  
ATOM   9424 1HB  ASN B 613       3.018 -26.647 -24.082  1.00  1.990          H  
ATOM   9425 2HB  ASN B 613       3.574 -28.300 -23.966  1.00  1.990          H  
ATOM   9426 1HD2 ASN B 613       1.891 -27.218 -27.270  1.00  1.990          H  
ATOM   9427 2HD2 ASN B 613       2.764 -26.238 -26.134  1.00  1.990          H  
ATOM   9428  N   LYS B 614       1.606 -27.552 -20.551  1.00  1.170          N  
ATOM   9429  CA  LYS B 614       2.029 -27.307 -19.186  1.00  1.230          C  
ATOM   9430  C   LYS B 614       2.814 -26.004 -18.983  1.00  1.300          C  
ATOM   9431  O   LYS B 614       3.467 -25.858 -17.949  1.00  1.390          O  
ATOM   9432  CB  LYS B 614       2.861 -28.487 -18.674  1.00  1.700          C  
ATOM   9433  CG  LYS B 614       2.142 -29.830 -18.750  1.00  1.700          C  
ATOM   9434  CD  LYS B 614       2.950 -30.958 -18.120  1.00  1.700          C  
ATOM   9435  CE  LYS B 614       2.244 -32.289 -18.305  1.00  1.700          C  
ATOM   9436  NZ  LYS B 614       2.992 -33.432 -17.719  1.00  1.700          N  
ATOM   9437  H   LYS B 614       0.590 -27.593 -20.693  1.00  1.400          H  
ATOM   9438  HA  LYS B 614       1.129 -27.243 -18.574  1.00  1.480          H  
ATOM   9439 1HB  LYS B 614       3.794 -28.561 -19.225  1.00  2.040          H  
ATOM   9440 2HB  LYS B 614       3.119 -28.313 -17.650  1.00  2.040          H  
ATOM   9441 1HG  LYS B 614       1.177 -29.751 -18.245  1.00  2.040          H  
ATOM   9442 2HG  LYS B 614       1.966 -30.082 -19.792  1.00  2.040          H  
ATOM   9443 1HD  LYS B 614       3.940 -31.000 -18.572  1.00  2.040          H  
ATOM   9444 2HD  LYS B 614       3.055 -30.780 -17.061  1.00  2.040          H  
ATOM   9445 1HE  LYS B 614       1.260 -32.236 -17.842  1.00  2.040          H  
ATOM   9446 2HE  LYS B 614       2.125 -32.464 -19.365  1.00  2.040          H  
ATOM   9447 1HZ  LYS B 614       2.463 -34.283 -17.891  1.00  2.040          H  
ATOM   9448 2HZ  LYS B 614       3.899 -33.506 -18.156  1.00  2.040          H  
ATOM   9449 3HZ  LYS B 614       3.104 -33.297 -16.726  1.00  2.040          H  
ATOM   9450  N   GLU B 615       2.732 -25.033 -19.908  1.00  1.300          N  
ATOM   9451  CA  GLU B 615       3.440 -23.762 -19.734  1.00  1.410          C  
ATOM   9452  C   GLU B 615       2.693 -22.758 -18.874  1.00  1.310          C  
ATOM   9453  O   GLU B 615       3.264 -21.745 -18.467  1.00  1.450          O  
ATOM   9454  CB  GLU B 615       3.809 -23.132 -21.082  1.00  1.930          C  
ATOM   9455  CG  GLU B 615       4.859 -23.930 -21.878  1.00  1.930          C  
ATOM   9456  CD  GLU B 615       5.276 -23.271 -23.185  1.00  1.930          C  
ATOM   9457  OE1 GLU B 615       4.709 -22.261 -23.533  1.00  1.930          O  
ATOM   9458  OE2 GLU B 615       6.181 -23.772 -23.820  1.00  1.930          O  
ATOM   9459  H   GLU B 615       2.222 -25.189 -20.781  1.00  1.560          H  
ATOM   9460  HA  GLU B 615       4.364 -23.960 -19.222  1.00  1.690          H  
ATOM   9461 1HB  GLU B 615       2.912 -23.046 -21.699  1.00  2.320          H  
ATOM   9462 2HB  GLU B 615       4.195 -22.128 -20.923  1.00  2.320          H  
ATOM   9463 1HG  GLU B 615       5.738 -24.063 -21.256  1.00  2.320          H  
ATOM   9464 2HG  GLU B 615       4.448 -24.922 -22.091  1.00  2.320          H  
ATOM   9465  N   HIS B 616       1.432 -23.033 -18.575  1.00  1.110          N  
ATOM   9466  CA  HIS B 616       0.661 -22.128 -17.744  1.00  1.030          C  
ATOM   9467  C   HIS B 616      -0.496 -22.898 -17.116  1.00  0.880          C  
ATOM   9468  O   HIS B 616      -1.085 -23.796 -17.739  1.00  0.880          O  
ATOM   9469  CB  HIS B 616       0.158 -20.924 -18.567  1.00  1.470          C  
ATOM   9470  CG  HIS B 616      -0.272 -19.718 -17.733  1.00  1.470          C  
ATOM   9471  ND1 HIS B 616      -1.523 -19.590 -17.165  1.00  1.470          N  
ATOM   9472  CD2 HIS B 616       0.418 -18.601 -17.379  1.00  1.470          C  
ATOM   9473  CE1 HIS B 616      -1.590 -18.449 -16.504  1.00  1.470          C  
ATOM   9474  NE2 HIS B 616      -0.421 -17.834 -16.602  1.00  1.470          N  
ATOM   9475  H   HIS B 616       1.018 -23.875 -18.946  1.00  1.330          H  
ATOM   9476  HA  HIS B 616       1.281 -21.742 -16.938  1.00  1.240          H  
ATOM   9477 1HB  HIS B 616       0.934 -20.599 -19.257  1.00  1.770          H  
ATOM   9478 2HB  HIS B 616      -0.699 -21.233 -19.162  1.00  1.770          H  
ATOM   9479  HD1 HIS B 616      -2.228 -20.317 -17.050  1.00  1.770          H  
ATOM   9480  HD2 HIS B 616       1.438 -18.258 -17.585  1.00  1.770          H  
ATOM   9481  HE1 HIS B 616      -2.509 -18.171 -15.989  1.00  1.770          H  
ATOM   9482  N   ALA B 617      -0.805 -22.559 -15.867  1.00  0.830          N  
ATOM   9483  CA  ALA B 617      -1.953 -23.130 -15.191  1.00  0.770          C  
ATOM   9484  C   ALA B 617      -3.205 -22.690 -15.928  1.00  0.680          C  
ATOM   9485  O   ALA B 617      -3.262 -21.589 -16.477  1.00  0.700          O  
ATOM   9486  CB  ALA B 617      -1.974 -22.711 -13.739  1.00  1.100          C  
ATOM   9487  H   ALA B 617      -0.271 -21.845 -15.389  1.00  1.000          H  
ATOM   9488  HA  ALA B 617      -1.891 -24.217 -15.248  1.00  0.920          H  
ATOM   9489 1HB  ALA B 617      -2.837 -23.150 -13.237  1.00  1.320          H  
ATOM   9490 2HB  ALA B 617      -1.064 -23.058 -13.265  1.00  1.320          H  
ATOM   9491 3HB  ALA B 617      -2.025 -21.632 -13.666  1.00  1.320          H  
ATOM   9492  N   ILE B 618      -4.213 -23.533 -15.955  1.00  0.640          N  
ATOM   9493  CA  ILE B 618      -5.435 -23.158 -16.655  1.00  0.560          C  
ATOM   9494  C   ILE B 618      -6.170 -21.989 -16.036  1.00  0.500          C  
ATOM   9495  O   ILE B 618      -6.196 -21.839 -14.809  1.00  0.520          O  
ATOM   9496  CB  ILE B 618      -6.384 -24.327 -16.827  1.00  0.820          C  
ATOM   9497  CG1 ILE B 618      -6.849 -24.896 -15.520  1.00  0.820          C  
ATOM   9498  CG2 ILE B 618      -5.637 -25.333 -17.547  1.00  0.820          C  
ATOM   9499  CD1 ILE B 618      -8.114 -25.730 -15.686  1.00  0.820          C  
ATOM   9500  H   ILE B 618      -4.127 -24.427 -15.496  1.00  0.770          H  
ATOM   9501  HA  ILE B 618      -5.153 -22.843 -17.661  1.00  0.670          H  
ATOM   9502  HB  ILE B 618      -7.252 -24.029 -17.397  1.00  0.980          H  
ATOM   9503 1HG1 ILE B 618      -6.072 -25.533 -15.119  1.00  0.980          H  
ATOM   9504 2HG1 ILE B 618      -7.017 -24.113 -14.823  1.00  0.980          H  
ATOM   9505 1HG2 ILE B 618      -6.226 -26.159 -17.692  1.00  0.980          H  
ATOM   9506 2HG2 ILE B 618      -5.317 -24.938 -18.499  1.00  0.980          H  
ATOM   9507 3HG2 ILE B 618      -4.789 -25.615 -16.978  1.00  0.980          H  
ATOM   9508 1HD1 ILE B 618      -8.427 -26.115 -14.729  1.00  0.980          H  
ATOM   9509 2HD1 ILE B 618      -8.906 -25.104 -16.088  1.00  0.980          H  
ATOM   9510 3HD1 ILE B 618      -7.948 -26.533 -16.355  1.00  0.980          H  
ATOM   9511  N   GLU B 619      -6.725 -21.171 -16.928  1.00  0.480          N  
ATOM   9512  CA  GLU B 619      -7.484 -19.952 -16.661  1.00  0.470          C  
ATOM   9513  C   GLU B 619      -8.936 -20.269 -16.324  1.00  0.400          C  
ATOM   9514  O   GLU B 619      -9.477 -21.265 -16.791  1.00  0.400          O  
ATOM   9515  CB  GLU B 619      -7.414 -19.061 -17.895  1.00  0.660          C  
ATOM   9516  CG  GLU B 619      -5.996 -18.580 -18.268  1.00  0.660          C  
ATOM   9517  CD  GLU B 619      -5.971 -17.711 -19.531  1.00  0.660          C  
ATOM   9518  OE1 GLU B 619      -7.014 -17.523 -20.117  1.00  0.660          O  
ATOM   9519  OE2 GLU B 619      -4.923 -17.267 -19.920  1.00  0.660          O  
ATOM   9520  H   GLU B 619      -6.640 -21.456 -17.915  1.00  0.580          H  
ATOM   9521  HA  GLU B 619      -7.046 -19.429 -15.824  1.00  0.560          H  
ATOM   9522 1HB  GLU B 619      -7.830 -19.592 -18.753  1.00  0.790          H  
ATOM   9523 2HB  GLU B 619      -8.026 -18.195 -17.725  1.00  0.790          H  
ATOM   9524 1HG  GLU B 619      -5.590 -18.008 -17.433  1.00  0.790          H  
ATOM   9525 2HG  GLU B 619      -5.356 -19.451 -18.419  1.00  0.790          H  
ATOM   9526  N   TYR B 620      -9.624 -19.388 -15.603  1.00  0.380          N  
ATOM   9527  CA  TYR B 620     -11.048 -19.611 -15.293  1.00  0.390          C  
ATOM   9528  C   TYR B 620     -11.879 -19.943 -16.564  1.00  0.400          C  
ATOM   9529  O   TYR B 620     -12.693 -20.890 -16.551  1.00  0.420          O  
ATOM   9530  CB  TYR B 620     -11.605 -18.408 -14.531  1.00  0.540          C  
ATOM   9531  CG  TYR B 620     -11.140 -18.333 -13.063  1.00  0.540          C  
ATOM   9532  CD1 TYR B 620     -10.288 -17.345 -12.635  1.00  0.540          C  
ATOM   9533  CD2 TYR B 620     -11.580 -19.253 -12.163  1.00  0.540          C  
ATOM   9534  CE1 TYR B 620      -9.894 -17.292 -11.316  1.00  0.540          C  
ATOM   9535  CE2 TYR B 620     -11.210 -19.215 -10.857  1.00  0.540          C  
ATOM   9536  CZ  TYR B 620     -10.369 -18.240 -10.427  1.00  0.540          C  
ATOM   9537  OH  TYR B 620     -10.005 -18.199  -9.107  1.00  0.540          O  
ATOM   9538  H   TYR B 620      -9.125 -18.591 -15.193  1.00  0.460          H  
ATOM   9539  HA  TYR B 620     -11.128 -20.451 -14.626  1.00  0.470          H  
ATOM   9540 1HB  TYR B 620     -11.291 -17.495 -15.024  1.00  0.650          H  
ATOM   9541 2HB  TYR B 620     -12.687 -18.437 -14.542  1.00  0.650          H  
ATOM   9542  HD1 TYR B 620      -9.921 -16.613 -13.327  1.00  0.650          H  
ATOM   9543  HD2 TYR B 620     -12.232 -20.012 -12.487  1.00  0.650          H  
ATOM   9544  HE1 TYR B 620      -9.219 -16.510 -10.982  1.00  0.650          H  
ATOM   9545  HE2 TYR B 620     -11.587 -19.963 -10.159  1.00  0.650          H  
ATOM   9546  HH  TYR B 620      -9.266 -17.587  -8.999  1.00  0.650          H  
ATOM   9547  N   GLU B 621     -11.599 -19.220 -17.663  1.00  0.440          N  
ATOM   9548  CA  GLU B 621     -12.229 -19.376 -18.983  1.00  0.550          C  
ATOM   9549  C   GLU B 621     -12.091 -20.782 -19.575  1.00  0.520          C  
ATOM   9550  O   GLU B 621     -12.895 -21.190 -20.416  1.00  0.550          O  
ATOM   9551  CB  GLU B 621     -11.640 -18.369 -19.985  1.00  0.730          C  
ATOM   9552  CG  GLU B 621     -12.327 -18.366 -21.347  1.00  0.730          C  
ATOM   9553  CD  GLU B 621     -11.859 -17.276 -22.297  1.00  0.730          C  
ATOM   9554  OE1 GLU B 621     -10.914 -17.507 -23.019  1.00  0.730          O  
ATOM   9555  OE2 GLU B 621     -12.461 -16.221 -22.310  1.00  0.730          O  
ATOM   9556  H   GLU B 621     -10.936 -18.443 -17.566  1.00  0.530          H  
ATOM   9557  HA  GLU B 621     -13.293 -19.174 -18.872  1.00  0.660          H  
ATOM   9558 1HB  GLU B 621     -11.704 -17.363 -19.578  1.00  0.870          H  
ATOM   9559 2HB  GLU B 621     -10.579 -18.590 -20.137  1.00  0.870          H  
ATOM   9560 1HG  GLU B 621     -12.150 -19.315 -21.836  1.00  0.870          H  
ATOM   9561 2HG  GLU B 621     -13.388 -18.294 -21.182  1.00  0.870          H  
ATOM   9562  N   ASP B 622     -11.038 -21.508 -19.203  1.00  0.510          N  
ATOM   9563  CA  ASP B 622     -10.753 -22.831 -19.751  1.00  0.540          C  
ATOM   9564  C   ASP B 622     -11.762 -23.881 -19.282  1.00  0.510          C  
ATOM   9565  O   ASP B 622     -11.803 -24.980 -19.831  1.00  0.550          O  
ATOM   9566  CB  ASP B 622      -9.326 -23.255 -19.384  1.00  0.740          C  
ATOM   9567  CG  ASP B 622      -8.192 -22.470 -20.169  1.00  0.740          C  
ATOM   9568  OD1 ASP B 622      -8.398 -22.112 -21.315  1.00  0.740          O  
ATOM   9569  OD2 ASP B 622      -7.137 -22.206 -19.596  1.00  0.740          O  
ATOM   9570  H   ASP B 622     -10.426 -21.150 -18.468  1.00  0.610          H  
ATOM   9571  HA  ASP B 622     -10.821 -22.769 -20.836  1.00  0.650          H  
ATOM   9572 1HB  ASP B 622      -9.184 -23.128 -18.316  1.00  0.890          H  
ATOM   9573 2HB  ASP B 622      -9.215 -24.307 -19.598  1.00  0.890          H  
ATOM   9574  N   ILE B 623     -12.553 -23.561 -18.247  1.00  0.460          N  
ATOM   9575  CA  ILE B 623     -13.614 -24.448 -17.791  1.00  0.470          C  
ATOM   9576  C   ILE B 623     -14.983 -23.815 -18.056  1.00  0.460          C  
ATOM   9577  O   ILE B 623     -15.863 -24.448 -18.647  1.00  0.530          O  
ATOM   9578  CB  ILE B 623     -13.466 -24.886 -16.312  1.00  0.650          C  
ATOM   9579  CG1 ILE B 623     -12.168 -25.729 -16.165  1.00  0.650          C  
ATOM   9580  CG2 ILE B 623     -14.706 -25.669 -15.839  1.00  0.650          C  
ATOM   9581  CD1 ILE B 623     -11.810 -26.117 -14.739  1.00  0.650          C  
ATOM   9582  H   ILE B 623     -12.459 -22.646 -17.799  1.00  0.550          H  
ATOM   9583  HA  ILE B 623     -13.571 -25.362 -18.384  1.00  0.560          H  
ATOM   9584  HB  ILE B 623     -13.341 -23.999 -15.697  1.00  0.780          H  
ATOM   9585 1HG1 ILE B 623     -12.269 -26.635 -16.762  1.00  0.780          H  
ATOM   9586 2HG1 ILE B 623     -11.342 -25.143 -16.568  1.00  0.780          H  
ATOM   9587 1HG2 ILE B 623     -14.600 -25.967 -14.815  1.00  0.780          H  
ATOM   9588 2HG2 ILE B 623     -15.596 -25.072 -15.930  1.00  0.780          H  
ATOM   9589 3HG2 ILE B 623     -14.808 -26.525 -16.436  1.00  0.780          H  
ATOM   9590 1HD1 ILE B 623     -10.882 -26.685 -14.741  1.00  0.780          H  
ATOM   9591 2HD1 ILE B 623     -11.693 -25.233 -14.144  1.00  0.780          H  
ATOM   9592 3HD1 ILE B 623     -12.585 -26.728 -14.299  1.00  0.780          H  
ATOM   9593  N   VAL B 624     -15.216 -22.573 -17.612  1.00  0.460          N  
ATOM   9594  CA  VAL B 624     -16.575 -22.064 -17.818  1.00  0.560          C  
ATOM   9595  C   VAL B 624     -16.724 -21.097 -18.947  1.00  0.580          C  
ATOM   9596  O   VAL B 624     -16.739 -19.880 -18.788  1.00  0.660          O  
ATOM   9597  CB  VAL B 624     -17.172 -21.490 -16.550  1.00  0.740          C  
ATOM   9598  CG1 VAL B 624     -18.598 -20.989 -16.787  1.00  0.740          C  
ATOM   9599  CG2 VAL B 624     -17.224 -22.572 -15.599  1.00  0.740          C  
ATOM   9600  H   VAL B 624     -14.475 -22.019 -17.170  1.00  0.550          H  
ATOM   9601  HA  VAL B 624     -17.204 -22.908 -18.059  1.00  0.670          H  
ATOM   9602  HB  VAL B 624     -16.560 -20.673 -16.186  1.00  0.890          H  
ATOM   9603 1HG1 VAL B 624     -18.988 -20.650 -15.886  1.00  0.890          H  
ATOM   9604 2HG1 VAL B 624     -18.638 -20.186 -17.497  1.00  0.890          H  
ATOM   9605 3HG1 VAL B 624     -19.213 -21.805 -17.144  1.00  0.890          H  
ATOM   9606 1HG2 VAL B 624     -17.629 -22.235 -14.676  1.00  0.890          H  
ATOM   9607 2HG2 VAL B 624     -17.846 -23.361 -16.012  1.00  0.890          H  
ATOM   9608 3HG2 VAL B 624     -16.259 -22.937 -15.455  1.00  0.890          H  
ATOM   9609  N   SER B 625     -16.919 -21.706 -20.081  1.00  0.570          N  
ATOM   9610  CA  SER B 625     -17.154 -21.050 -21.347  1.00  0.600          C  
ATOM   9611  C   SER B 625     -17.669 -22.078 -22.333  1.00  0.620          C  
ATOM   9612  O   SER B 625     -17.540 -23.279 -22.085  1.00  0.580          O  
ATOM   9613  CB  SER B 625     -15.893 -20.422 -21.844  1.00  0.830          C  
ATOM   9614  OG  SER B 625     -14.933 -21.391 -22.143  1.00  0.830          O  
ATOM   9615  H   SER B 625     -16.824 -22.723 -20.028  1.00  0.680          H  
ATOM   9616  HA  SER B 625     -17.909 -20.275 -21.226  1.00  0.720          H  
ATOM   9617 1HB  SER B 625     -16.135 -19.878 -22.721  1.00  0.990          H  
ATOM   9618 2HB  SER B 625     -15.496 -19.714 -21.116  1.00  0.990          H  
ATOM   9619  HG  SER B 625     -14.271 -21.335 -21.413  1.00  0.990          H  
ATOM   9620  N   GLY B 626     -18.192 -21.642 -23.474  1.00  0.700          N  
ATOM   9621  CA  GLY B 626     -18.575 -22.568 -24.530  1.00  0.720          C  
ATOM   9622  C   GLY B 626     -17.419 -23.509 -24.849  1.00  0.660          C  
ATOM   9623  O   GLY B 626     -17.580 -24.737 -24.813  1.00  0.660          O  
ATOM   9624  H   GLY B 626     -18.362 -20.646 -23.614  1.00  0.840          H  
ATOM   9625 1HA  GLY B 626     -19.447 -23.140 -24.217  1.00  0.860          H  
ATOM   9626 2HA  GLY B 626     -18.855 -22.006 -25.420  1.00  0.860          H  
ATOM   9627  N   ARG B 627     -16.231 -22.957 -25.147  1.00  0.670          N  
ATOM   9628  CA  ARG B 627     -15.139 -23.874 -25.442  1.00  0.690          C  
ATOM   9629  C   ARG B 627     -14.772 -24.680 -24.195  1.00  0.600          C  
ATOM   9630  O   ARG B 627     -14.394 -25.847 -24.311  1.00  0.610          O  
ATOM   9631  CB  ARG B 627     -13.910 -23.147 -25.976  1.00  0.960          C  
ATOM   9632  CG  ARG B 627     -13.164 -22.263 -24.986  1.00  0.960          C  
ATOM   9633  CD  ARG B 627     -12.005 -21.601 -25.618  1.00  0.960          C  
ATOM   9634  NE  ARG B 627     -11.309 -20.738 -24.678  1.00  0.960          N  
ATOM   9635  CZ  ARG B 627     -10.375 -21.144 -23.792  1.00  0.960          C  
ATOM   9636  NH1 ARG B 627     -10.015 -22.393 -23.692  1.00  0.960          N  
ATOM   9637  NH2 ARG B 627      -9.804 -20.283 -22.995  1.00  0.960          N  
ATOM   9638  H   ARG B 627     -16.107 -21.936 -25.173  1.00  0.800          H  
ATOM   9639  HA  ARG B 627     -15.473 -24.569 -26.212  1.00  0.830          H  
ATOM   9640 1HB  ARG B 627     -13.202 -23.879 -26.357  1.00  1.150          H  
ATOM   9641 2HB  ARG B 627     -14.208 -22.514 -26.811  1.00  1.150          H  
ATOM   9642 1HG  ARG B 627     -13.832 -21.485 -24.611  1.00  1.150          H  
ATOM   9643 2HG  ARG B 627     -12.792 -22.851 -24.154  1.00  1.150          H  
ATOM   9644 1HD  ARG B 627     -11.308 -22.344 -26.001  1.00  1.150          H  
ATOM   9645 2HD  ARG B 627     -12.358 -20.981 -26.444  1.00  1.150          H  
ATOM   9646  HE  ARG B 627     -11.538 -19.744 -24.687  1.00  1.150          H  
ATOM   9647 1HH1 ARG B 627     -10.422 -23.098 -24.277  1.00  1.150          H  
ATOM   9648 2HH1 ARG B 627      -9.310 -22.625 -22.974  1.00  1.150          H  
ATOM   9649 1HH2 ARG B 627     -10.066 -19.287 -23.027  1.00  1.150          H  
ATOM   9650 2HH2 ARG B 627      -9.109 -20.634 -22.323  1.00  1.150          H  
ATOM   9651  N   GLY B 628     -14.929 -24.070 -23.014  1.00  0.550          N  
ATOM   9652  CA  GLY B 628     -14.646 -24.682 -21.724  1.00  0.530          C  
ATOM   9653  C   GLY B 628     -15.480 -25.936 -21.493  1.00  0.560          C  
ATOM   9654  O   GLY B 628     -14.999 -26.910 -20.911  1.00  0.590          O  
ATOM   9655  H   GLY B 628     -15.219 -23.095 -23.009  1.00  0.660          H  
ATOM   9656 1HA  GLY B 628     -13.590 -24.913 -21.643  1.00  0.640          H  
ATOM   9657 2HA  GLY B 628     -14.862 -23.952 -20.947  1.00  0.640          H  
ATOM   9658  N   LEU B 629     -16.722 -25.946 -21.978  1.00  0.580          N  
ATOM   9659  CA  LEU B 629     -17.564 -27.115 -21.812  1.00  0.650          C  
ATOM   9660  C   LEU B 629     -17.051 -28.249 -22.678  1.00  0.660          C  
ATOM   9661  O   LEU B 629     -17.006 -29.404 -22.250  1.00  0.720          O  
ATOM   9662  CB  LEU B 629     -19.016 -26.812 -22.158  1.00  0.880          C  
ATOM   9663  CG  LEU B 629     -20.009 -27.987 -21.992  1.00  0.880          C  
ATOM   9664  CD1 LEU B 629     -20.017 -28.492 -20.539  1.00  0.880          C  
ATOM   9665  CD2 LEU B 629     -21.370 -27.513 -22.387  1.00  0.880          C  
ATOM   9666  H   LEU B 629     -17.084 -25.098 -22.425  1.00  0.700          H  
ATOM   9667  HA  LEU B 629     -17.498 -27.416 -20.772  1.00  0.780          H  
ATOM   9668 1HB  LEU B 629     -19.351 -25.988 -21.530  1.00  1.060          H  
ATOM   9669 2HB  LEU B 629     -19.049 -26.483 -23.190  1.00  1.060          H  
ATOM   9670  HG  LEU B 629     -19.712 -28.813 -22.636  1.00  1.060          H  
ATOM   9671 1HD1 LEU B 629     -20.718 -29.305 -20.455  1.00  1.060          H  
ATOM   9672 2HD1 LEU B 629     -19.041 -28.854 -20.247  1.00  1.060          H  
ATOM   9673 3HD1 LEU B 629     -20.316 -27.689 -19.878  1.00  1.060          H  
ATOM   9674 1HD2 LEU B 629     -22.080 -28.325 -22.288  1.00  1.060          H  
ATOM   9675 2HD2 LEU B 629     -21.670 -26.685 -21.744  1.00  1.060          H  
ATOM   9676 3HD2 LEU B 629     -21.349 -27.179 -23.411  1.00  1.060          H  
ATOM   9677  N   ALA B 630     -16.672 -27.929 -23.921  1.00  0.630          N  
ATOM   9678  CA  ALA B 630     -16.136 -28.971 -24.791  1.00  0.670          C  
ATOM   9679  C   ALA B 630     -14.867 -29.569 -24.142  1.00  0.660          C  
ATOM   9680  O   ALA B 630     -14.607 -30.777 -24.254  1.00  0.710          O  
ATOM   9681  CB  ALA B 630     -15.832 -28.397 -26.162  1.00  0.920          C  
ATOM   9682  H   ALA B 630     -16.787 -26.960 -24.244  1.00  0.760          H  
ATOM   9683  HA  ALA B 630     -16.873 -29.759 -24.891  1.00  0.800          H  
ATOM   9684 1HB  ALA B 630     -15.445 -29.184 -26.806  1.00  1.110          H  
ATOM   9685 2HB  ALA B 630     -16.748 -27.994 -26.590  1.00  1.110          H  
ATOM   9686 3HB  ALA B 630     -15.091 -27.603 -26.068  1.00  1.110          H  
ATOM   9687  N   ILE B 631     -14.097 -28.703 -23.466  1.00  0.620          N  
ATOM   9688  CA  ILE B 631     -12.878 -29.076 -22.757  1.00  0.620          C  
ATOM   9689  C   ILE B 631     -13.156 -29.977 -21.537  1.00  0.610          C  
ATOM   9690  O   ILE B 631     -12.462 -30.997 -21.376  1.00  0.650          O  
ATOM   9691  CB  ILE B 631     -12.103 -27.799 -22.349  1.00  0.870          C  
ATOM   9692  CG1 ILE B 631     -11.544 -27.118 -23.623  1.00  0.870          C  
ATOM   9693  CG2 ILE B 631     -11.009 -28.123 -21.383  1.00  0.870          C  
ATOM   9694  CD1 ILE B 631     -11.041 -25.696 -23.410  1.00  0.870          C  
ATOM   9695  H   ILE B 631     -14.363 -27.715 -23.502  1.00  0.740          H  
ATOM   9696  HA  ILE B 631     -12.250 -29.630 -23.439  1.00  0.740          H  
ATOM   9697  HB  ILE B 631     -12.770 -27.109 -21.881  1.00  1.040          H  
ATOM   9698 1HG1 ILE B 631     -10.717 -27.714 -23.994  1.00  1.040          H  
ATOM   9699 2HG1 ILE B 631     -12.315 -27.102 -24.381  1.00  1.040          H  
ATOM   9700 1HG2 ILE B 631     -10.489 -27.220 -21.094  1.00  1.040          H  
ATOM   9701 2HG2 ILE B 631     -11.428 -28.569 -20.490  1.00  1.040          H  
ATOM   9702 3HG2 ILE B 631     -10.311 -28.815 -21.846  1.00  1.040          H  
ATOM   9703 1HD1 ILE B 631     -10.664 -25.310 -24.353  1.00  1.040          H  
ATOM   9704 2HD1 ILE B 631     -11.848 -25.064 -23.063  1.00  1.040          H  
ATOM   9705 3HD1 ILE B 631     -10.255 -25.689 -22.681  1.00  1.040          H  
ATOM   9706  N   THR B 632     -14.137 -29.638 -20.682  1.00  0.580          N  
ATOM   9707  CA  THR B 632     -14.411 -30.504 -19.534  1.00  0.590          C  
ATOM   9708  C   THR B 632     -14.921 -31.846 -20.001  1.00  0.650          C  
ATOM   9709  O   THR B 632     -14.592 -32.871 -19.399  1.00  0.690          O  
ATOM   9710  CB  THR B 632     -15.461 -29.943 -18.553  1.00  0.820          C  
ATOM   9711  OG1 THR B 632     -16.687 -29.717 -19.236  1.00  0.820          O  
ATOM   9712  CG2 THR B 632     -15.015 -28.689 -17.933  1.00  0.820          C  
ATOM   9713  H   THR B 632     -14.657 -28.762 -20.817  1.00  0.700          H  
ATOM   9714  HA  THR B 632     -13.481 -30.667 -18.998  1.00  0.710          H  
ATOM   9715  HB  THR B 632     -15.629 -30.670 -17.781  1.00  0.990          H  
ATOM   9716  HG1 THR B 632     -17.417 -29.635 -18.588  1.00  0.990          H  
ATOM   9717 1HG2 THR B 632     -15.798 -28.361 -17.248  1.00  0.990          H  
ATOM   9718 2HG2 THR B 632     -14.096 -28.849 -17.391  1.00  0.990          H  
ATOM   9719 3HG2 THR B 632     -14.854 -27.936 -18.688  1.00  0.990          H  
ATOM   9720  N   TYR B 633     -15.699 -31.856 -21.082  1.00  0.710          N  
ATOM   9721  CA  TYR B 633     -16.212 -33.090 -21.639  1.00  0.830          C  
ATOM   9722  C   TYR B 633     -15.062 -33.963 -22.111  1.00  0.870          C  
ATOM   9723  O   TYR B 633     -15.041 -35.159 -21.811  1.00  0.910          O  
ATOM   9724  CB  TYR B 633     -17.250 -32.799 -22.703  1.00  1.110          C  
ATOM   9725  CG  TYR B 633     -17.901 -34.003 -23.320  1.00  1.110          C  
ATOM   9726  CD1 TYR B 633     -18.727 -34.822 -22.590  1.00  1.110          C  
ATOM   9727  CD2 TYR B 633     -17.721 -34.243 -24.622  1.00  1.110          C  
ATOM   9728  CE1 TYR B 633     -19.330 -35.888 -23.192  1.00  1.110          C  
ATOM   9729  CE2 TYR B 633     -18.323 -35.304 -25.222  1.00  1.110          C  
ATOM   9730  CZ  TYR B 633     -19.125 -36.131 -24.500  1.00  1.110          C  
ATOM   9731  OH  TYR B 633     -19.739 -37.215 -25.092  1.00  1.110          O  
ATOM   9732  H   TYR B 633     -15.975 -30.959 -21.501  1.00  0.850          H  
ATOM   9733  HA  TYR B 633     -16.697 -33.646 -20.845  1.00  1.000          H  
ATOM   9734 1HB  TYR B 633     -18.013 -32.175 -22.287  1.00  1.340          H  
ATOM   9735 2HB  TYR B 633     -16.778 -32.222 -23.498  1.00  1.340          H  
ATOM   9736  HD1 TYR B 633     -18.898 -34.636 -21.546  1.00  1.340          H  
ATOM   9737  HD2 TYR B 633     -17.096 -33.575 -25.183  1.00  1.340          H  
ATOM   9738  HE1 TYR B 633     -19.968 -36.539 -22.639  1.00  1.340          H  
ATOM   9739  HE2 TYR B 633     -18.169 -35.490 -26.275  1.00  1.340          H  
ATOM   9740  HH  TYR B 633     -19.485 -37.266 -26.020  1.00  1.340          H  
ATOM   9741  N   LYS B 634     -14.088 -33.396 -22.844  1.00  0.880          N  
ATOM   9742  CA  LYS B 634     -12.957 -34.218 -23.259  1.00  0.950          C  
ATOM   9743  C   LYS B 634     -12.299 -34.865 -22.039  1.00  0.910          C  
ATOM   9744  O   LYS B 634     -11.969 -36.052 -22.090  1.00  0.960          O  
ATOM   9745  CB  LYS B 634     -11.908 -33.432 -24.048  1.00  1.300          C  
ATOM   9746  CG  LYS B 634     -10.724 -34.330 -24.537  1.00  1.300          C  
ATOM   9747  CD  LYS B 634      -9.733 -33.588 -25.460  1.00  1.300          C  
ATOM   9748  CE  LYS B 634      -8.578 -34.526 -25.916  1.00  1.300          C  
ATOM   9749  NZ  LYS B 634      -9.041 -35.620 -26.880  1.00  1.300          N  
ATOM   9750  H   LYS B 634     -14.153 -32.413 -23.133  1.00  1.060          H  
ATOM   9751  HA  LYS B 634     -13.332 -35.016 -23.898  1.00  1.140          H  
ATOM   9752 1HB  LYS B 634     -12.378 -32.951 -24.902  1.00  1.560          H  
ATOM   9753 2HB  LYS B 634     -11.499 -32.642 -23.413  1.00  1.560          H  
ATOM   9754 1HG  LYS B 634     -10.166 -34.669 -23.662  1.00  1.560          H  
ATOM   9755 2HG  LYS B 634     -11.109 -35.209 -25.028  1.00  1.560          H  
ATOM   9756 1HD  LYS B 634     -10.253 -33.210 -26.338  1.00  1.560          H  
ATOM   9757 2HD  LYS B 634      -9.303 -32.744 -24.920  1.00  1.560          H  
ATOM   9758 1HE  LYS B 634      -7.802 -33.934 -26.399  1.00  1.560          H  
ATOM   9759 2HE  LYS B 634      -8.159 -34.998 -25.040  1.00  1.560          H  
ATOM   9760 1HZ  LYS B 634      -8.274 -36.223 -27.149  1.00  1.560          H  
ATOM   9761 2HZ  LYS B 634      -9.754 -36.196 -26.431  1.00  1.560          H  
ATOM   9762 3HZ  LYS B 634      -9.406 -35.200 -27.725  1.00  1.560          H  
ATOM   9763  N   TRP B 635     -12.106 -34.108 -20.942  1.00  0.830          N  
ATOM   9764  CA  TRP B 635     -11.521 -34.696 -19.732  1.00  0.820          C  
ATOM   9765  C   TRP B 635     -12.348 -35.841 -19.188  1.00  0.810          C  
ATOM   9766  O   TRP B 635     -11.798 -36.880 -18.816  1.00  0.850          O  
ATOM   9767  CB  TRP B 635     -11.302 -33.700 -18.612  1.00  1.150          C  
ATOM   9768  CG  TRP B 635     -10.843 -34.403 -17.348  1.00  1.150          C  
ATOM   9769  CD1 TRP B 635      -9.596 -34.845 -17.096  1.00  1.150          C  
ATOM   9770  CD2 TRP B 635     -11.618 -34.727 -16.164  1.00  1.150          C  
ATOM   9771  NE1 TRP B 635      -9.529 -35.425 -15.873  1.00  1.150          N  
ATOM   9772  CE2 TRP B 635     -10.756 -35.359 -15.283  1.00  1.150          C  
ATOM   9773  CE3 TRP B 635     -12.946 -34.537 -15.793  1.00  1.150          C  
ATOM   9774  CZ2 TRP B 635     -11.174 -35.806 -14.053  1.00  1.150          C  
ATOM   9775  CZ3 TRP B 635     -13.357 -34.986 -14.545  1.00  1.150          C  
ATOM   9776  CH2 TRP B 635     -12.492 -35.599 -13.708  1.00  1.150          C  
ATOM   9777  H   TRP B 635     -12.350 -33.108 -20.976  1.00  1.000          H  
ATOM   9778  HA  TRP B 635     -10.544 -35.098 -20.001  1.00  0.980          H  
ATOM   9779 1HB  TRP B 635     -10.562 -32.960 -18.902  1.00  1.380          H  
ATOM   9780 2HB  TRP B 635     -12.232 -33.180 -18.406  1.00  1.380          H  
ATOM   9781  HD1 TRP B 635      -8.786 -34.770 -17.764  1.00  1.380          H  
ATOM   9782  HE1 TRP B 635      -8.698 -35.835 -15.479  1.00  1.380          H  
ATOM   9783  HE3 TRP B 635     -13.638 -34.047 -16.468  1.00  1.380          H  
ATOM   9784  HZ2 TRP B 635     -10.515 -36.310 -13.365  1.00  1.380          H  
ATOM   9785  HZ3 TRP B 635     -14.385 -34.848 -14.242  1.00  1.380          H  
ATOM   9786  HH2 TRP B 635     -12.849 -35.948 -12.740  1.00  1.380          H  
ATOM   9787  N   VAL B 636     -13.666 -35.653 -19.113  1.00  0.760          N  
ATOM   9788  CA  VAL B 636     -14.510 -36.710 -18.589  1.00  0.780          C  
ATOM   9789  C   VAL B 636     -14.385 -37.951 -19.470  1.00  0.830          C  
ATOM   9790  O   VAL B 636     -14.302 -39.071 -18.952  1.00  0.870          O  
ATOM   9791  CB  VAL B 636     -15.995 -36.278 -18.550  1.00  1.080          C  
ATOM   9792  CG1 VAL B 636     -16.856 -37.452 -18.205  1.00  1.080          C  
ATOM   9793  CG2 VAL B 636     -16.204 -35.190 -17.522  1.00  1.080          C  
ATOM   9794  H   VAL B 636     -14.055 -34.747 -19.387  1.00  0.910          H  
ATOM   9795  HA  VAL B 636     -14.185 -36.952 -17.580  1.00  0.940          H  
ATOM   9796  HB  VAL B 636     -16.289 -35.912 -19.539  1.00  1.300          H  
ATOM   9797 1HG1 VAL B 636     -17.866 -37.115 -18.190  1.00  1.300          H  
ATOM   9798 2HG1 VAL B 636     -16.748 -38.240 -18.939  1.00  1.300          H  
ATOM   9799 3HG1 VAL B 636     -16.575 -37.831 -17.223  1.00  1.300          H  
ATOM   9800 1HG2 VAL B 636     -17.250 -34.897 -17.519  1.00  1.300          H  
ATOM   9801 2HG2 VAL B 636     -15.924 -35.563 -16.538  1.00  1.300          H  
ATOM   9802 3HG2 VAL B 636     -15.601 -34.338 -17.768  1.00  1.300          H  
ATOM   9803  N   LEU B 637     -14.404 -37.774 -20.790  1.00  0.850          N  
ATOM   9804  CA  LEU B 637     -14.278 -38.915 -21.675  1.00  0.920          C  
ATOM   9805  C   LEU B 637     -12.906 -39.560 -21.514  1.00  0.940          C  
ATOM   9806  O   LEU B 637     -12.758 -40.776 -21.616  1.00  1.000          O  
ATOM   9807  CB  LEU B 637     -14.464 -38.522 -23.139  1.00  1.260          C  
ATOM   9808  CG  LEU B 637     -15.857 -38.024 -23.596  1.00  1.260          C  
ATOM   9809  CD1 LEU B 637     -15.737 -37.766 -25.076  1.00  1.260          C  
ATOM   9810  CD2 LEU B 637     -16.970 -38.988 -23.228  1.00  1.260          C  
ATOM   9811  H   LEU B 637     -14.520 -36.830 -21.171  1.00  1.020          H  
ATOM   9812  HA  LEU B 637     -15.019 -39.655 -21.398  1.00  1.100          H  
ATOM   9813 1HB  LEU B 637     -13.781 -37.687 -23.320  1.00  1.510          H  
ATOM   9814 2HB  LEU B 637     -14.141 -39.332 -23.780  1.00  1.510          H  
ATOM   9815  HG  LEU B 637     -16.075 -37.070 -23.117  1.00  1.510          H  
ATOM   9816 1HD1 LEU B 637     -16.651 -37.384 -25.475  1.00  1.510          H  
ATOM   9817 2HD1 LEU B 637     -14.944 -37.051 -25.224  1.00  1.510          H  
ATOM   9818 3HD1 LEU B 637     -15.493 -38.699 -25.590  1.00  1.510          H  
ATOM   9819 1HD2 LEU B 637     -17.919 -38.595 -23.568  1.00  1.510          H  
ATOM   9820 2HD2 LEU B 637     -16.809 -39.917 -23.675  1.00  1.510          H  
ATOM   9821 3HD2 LEU B 637     -17.004 -39.108 -22.162  1.00  1.510          H  
ATOM   9822  N   ASP B 638     -11.869 -38.759 -21.276  1.00  0.930          N  
ATOM   9823  CA  ASP B 638     -10.533 -39.313 -21.116  1.00  1.000          C  
ATOM   9824  C   ASP B 638     -10.542 -40.232 -19.893  1.00  1.020          C  
ATOM   9825  O   ASP B 638     -10.172 -41.404 -19.968  1.00  1.080          O  
ATOM   9826  CB  ASP B 638      -9.515 -38.186 -20.889  1.00  1.370          C  
ATOM   9827  CG  ASP B 638      -8.030 -38.581 -21.011  1.00  1.370          C  
ATOM   9828  OD1 ASP B 638      -7.516 -38.560 -22.127  1.00  1.370          O  
ATOM   9829  OD2 ASP B 638      -7.414 -38.869 -20.013  1.00  1.370          O  
ATOM   9830  H   ASP B 638     -12.000 -37.743 -21.279  1.00  1.120          H  
ATOM   9831  HA  ASP B 638     -10.269 -39.887 -22.004  1.00  1.200          H  
ATOM   9832 1HB  ASP B 638      -9.724 -37.379 -21.593  1.00  1.650          H  
ATOM   9833 2HB  ASP B 638      -9.661 -37.768 -19.894  1.00  1.650          H  
ATOM   9834  N   GLU B 639     -11.050 -39.717 -18.767  1.00  1.000          N  
ATOM   9835  CA  GLU B 639     -11.100 -40.460 -17.510  1.00  1.090          C  
ATOM   9836  C   GLU B 639     -11.888 -41.762 -17.672  1.00  1.120          C  
ATOM   9837  O   GLU B 639     -11.532 -42.803 -17.117  1.00  1.230          O  
ATOM   9838  CB  GLU B 639     -11.726 -39.602 -16.404  1.00  1.490          C  
ATOM   9839  CG  GLU B 639     -11.669 -40.233 -15.016  1.00  1.490          C  
ATOM   9840  CD  GLU B 639     -12.271 -39.375 -13.949  1.00  1.490          C  
ATOM   9841  OE1 GLU B 639     -13.452 -39.135 -14.025  1.00  1.490          O  
ATOM   9842  OE2 GLU B 639     -11.551 -38.938 -13.070  1.00  1.490          O  
ATOM   9843  H   GLU B 639     -11.382 -38.747 -18.786  1.00  1.200          H  
ATOM   9844  HA  GLU B 639     -10.080 -40.711 -17.221  1.00  1.310          H  
ATOM   9845 1HB  GLU B 639     -11.221 -38.632 -16.363  1.00  1.790          H  
ATOM   9846 2HB  GLU B 639     -12.773 -39.406 -16.646  1.00  1.790          H  
ATOM   9847 1HG  GLU B 639     -12.205 -41.183 -15.038  1.00  1.790          H  
ATOM   9848 2HG  GLU B 639     -10.630 -40.442 -14.768  1.00  1.790          H  
ATOM   9849  N   ALA B 640     -12.959 -41.686 -18.462  1.00  1.060          N  
ATOM   9850  CA  ALA B 640     -13.869 -42.780 -18.763  1.00  1.120          C  
ATOM   9851  C   ALA B 640     -13.377 -43.723 -19.875  1.00  1.130          C  
ATOM   9852  O   ALA B 640     -14.078 -44.680 -20.212  1.00  1.190          O  
ATOM   9853  CB  ALA B 640     -15.211 -42.207 -19.161  1.00  1.540          C  
ATOM   9854  H   ALA B 640     -13.202 -40.760 -18.831  1.00  1.270          H  
ATOM   9855  HA  ALA B 640     -13.986 -43.369 -17.855  1.00  1.340          H  
ATOM   9856 1HB  ALA B 640     -15.901 -43.023 -19.341  1.00  1.850          H  
ATOM   9857 2HB  ALA B 640     -15.585 -41.571 -18.360  1.00  1.850          H  
ATOM   9858 3HB  ALA B 640     -15.098 -41.619 -20.063  1.00  1.850          H  
ATOM   9859  N   ASN B 641     -12.200 -43.452 -20.450  1.00  1.100          N  
ATOM   9860  CA  ASN B 641     -11.609 -44.202 -21.559  1.00  1.140          C  
ATOM   9861  C   ASN B 641     -12.473 -44.232 -22.825  1.00  1.110          C  
ATOM   9862  O   ASN B 641     -12.521 -45.237 -23.544  1.00  1.210          O  
ATOM   9863  CB  ASN B 641     -11.277 -45.621 -21.124  1.00  1.580          C  
ATOM   9864  CG  ASN B 641     -10.244 -45.668 -20.039  1.00  1.580          C  
ATOM   9865  OD1 ASN B 641      -9.215 -44.980 -20.094  1.00  1.580          O  
ATOM   9866  ND2 ASN B 641     -10.496 -46.479 -19.042  1.00  1.580          N  
ATOM   9867  H   ASN B 641     -11.653 -42.656 -20.111  1.00  1.320          H  
ATOM   9868  HA  ASN B 641     -10.677 -43.700 -21.827  1.00  1.370          H  
ATOM   9869 1HB  ASN B 641     -12.171 -46.133 -20.780  1.00  1.900          H  
ATOM   9870 2HB  ASN B 641     -10.898 -46.179 -21.979  1.00  1.900          H  
ATOM   9871 1HD2 ASN B 641      -9.849 -46.556 -18.284  1.00  1.900          H  
ATOM   9872 2HD2 ASN B 641     -11.341 -47.014 -19.036  1.00  1.900          H  
ATOM   9873  N   VAL B 642     -13.124 -43.115 -23.119  1.00  1.010          N  
ATOM   9874  CA  VAL B 642     -13.939 -42.957 -24.306  1.00  1.030          C  
ATOM   9875  C   VAL B 642     -13.134 -42.179 -25.337  1.00  1.130          C  
ATOM   9876  O   VAL B 642     -12.504 -41.174 -25.017  1.00  1.140          O  
ATOM   9877  CB  VAL B 642     -15.261 -42.264 -23.986  1.00  1.430          C  
ATOM   9878  CG1 VAL B 642     -16.090 -42.068 -25.288  1.00  1.430          C  
ATOM   9879  CG2 VAL B 642     -16.014 -43.082 -22.966  1.00  1.430          C  
ATOM   9880  H   VAL B 642     -13.022 -42.314 -22.495  1.00  1.210          H  
ATOM   9881  HA  VAL B 642     -14.163 -43.942 -24.711  1.00  1.240          H  
ATOM   9882  HB  VAL B 642     -15.060 -41.315 -23.568  1.00  1.720          H  
ATOM   9883 1HG1 VAL B 642     -17.031 -41.582 -25.067  1.00  1.720          H  
ATOM   9884 2HG1 VAL B 642     -15.537 -41.451 -25.999  1.00  1.720          H  
ATOM   9885 3HG1 VAL B 642     -16.296 -43.039 -25.733  1.00  1.720          H  
ATOM   9886 1HG2 VAL B 642     -16.936 -42.582 -22.727  1.00  1.720          H  
ATOM   9887 2HG2 VAL B 642     -16.223 -44.068 -23.372  1.00  1.720          H  
ATOM   9888 3HG2 VAL B 642     -15.416 -43.187 -22.065  1.00  1.720          H  
ATOM   9889  N   GLN B 643     -13.142 -42.669 -26.563  1.00  1.320          N  
ATOM   9890  CA  GLN B 643     -12.362 -42.089 -27.646  1.00  1.540          C  
ATOM   9891  C   GLN B 643     -12.927 -40.810 -28.269  1.00  1.440          C  
ATOM   9892  O   GLN B 643     -14.142 -40.535 -28.227  1.00  1.370          O  
ATOM   9893  CB  GLN B 643     -12.167 -43.138 -28.742  1.00  2.070          C  
ATOM   9894  CG  GLN B 643     -11.407 -44.366 -28.279  1.00  2.070          C  
ATOM   9895  CD  GLN B 643     -10.029 -44.006 -27.817  1.00  2.070          C  
ATOM   9896  OE1 GLN B 643      -9.315 -43.287 -28.521  1.00  2.070          O  
ATOM   9897  NE2 GLN B 643      -9.644 -44.484 -26.645  1.00  2.070          N  
ATOM   9898  H   GLN B 643     -13.697 -43.496 -26.732  1.00  1.580          H  
ATOM   9899  HA  GLN B 643     -11.383 -41.832 -27.239  1.00  1.850          H  
ATOM   9900 1HB  GLN B 643     -13.140 -43.464 -29.116  1.00  2.480          H  
ATOM   9901 2HB  GLN B 643     -11.627 -42.704 -29.582  1.00  2.480          H  
ATOM   9902 1HG  GLN B 643     -11.935 -44.831 -27.448  1.00  2.480          H  
ATOM   9903 2HG  GLN B 643     -11.322 -45.066 -29.113  1.00  2.480          H  
ATOM   9904 1HE2 GLN B 643      -8.732 -44.271 -26.289  1.00  2.480          H  
ATOM   9905 2HE2 GLN B 643     -10.264 -45.065 -26.109  1.00  2.480          H  
ATOM   9906  N   ASP B 644     -12.011 -40.089 -28.950  1.00  1.560          N  
ATOM   9907  CA  ASP B 644     -12.263 -38.843 -29.688  1.00  1.600          C  
ATOM   9908  C   ASP B 644     -13.316 -39.033 -30.786  1.00  1.510          C  
ATOM   9909  O   ASP B 644     -13.900 -38.075 -31.301  1.00  1.530          O  
ATOM   9910  CB  ASP B 644     -10.983 -38.301 -30.339  1.00  2.220          C  
ATOM   9911  CG  ASP B 644      -9.910 -37.723 -29.355  1.00  2.220          C  
ATOM   9912  OD1 ASP B 644     -10.161 -37.575 -28.176  1.00  2.220          O  
ATOM   9913  OD2 ASP B 644      -8.846 -37.409 -29.813  1.00  2.220          O  
ATOM   9914  H   ASP B 644     -11.046 -40.403 -28.908  1.00  1.870          H  
ATOM   9915  HA  ASP B 644     -12.615 -38.109 -28.974  1.00  1.920          H  
ATOM   9916 1HB  ASP B 644     -10.517 -39.098 -30.922  1.00  2.670          H  
ATOM   9917 2HB  ASP B 644     -11.255 -37.512 -31.042  1.00  2.670          H  
ATOM   9918  N   GLU B 645     -13.539 -40.291 -31.156  1.00  1.560          N  
ATOM   9919  CA  GLU B 645     -14.512 -40.673 -32.161  1.00  1.700          C  
ATOM   9920  C   GLU B 645     -15.906 -40.215 -31.729  1.00  1.690          C  
ATOM   9921  O   GLU B 645     -16.747 -39.882 -32.571  1.00  1.880          O  
ATOM   9922  CB  GLU B 645     -14.504 -42.186 -32.354  1.00  2.320          C  
ATOM   9923  CG  GLU B 645     -13.242 -42.731 -33.001  1.00  2.320          C  
ATOM   9924  CD  GLU B 645     -13.251 -44.229 -33.116  1.00  2.320          C  
ATOM   9925  OE1 GLU B 645     -14.174 -44.832 -32.624  1.00  2.320          O  
ATOM   9926  OE2 GLU B 645     -12.335 -44.770 -33.687  1.00  2.320          O  
ATOM   9927  H   GLU B 645     -13.009 -41.015 -30.695  1.00  1.870          H  
ATOM   9928  HA  GLU B 645     -14.250 -40.190 -33.099  1.00  2.040          H  
ATOM   9929 1HB  GLU B 645     -14.622 -42.674 -31.385  1.00  2.790          H  
ATOM   9930 2HB  GLU B 645     -15.351 -42.476 -32.973  1.00  2.790          H  
ATOM   9931 1HG  GLU B 645     -13.145 -42.298 -33.997  1.00  2.790          H  
ATOM   9932 2HG  GLU B 645     -12.380 -42.419 -32.413  1.00  2.790          H  
ATOM   9933  N   SER B 646     -16.168 -40.230 -30.411  1.00  1.590          N  
ATOM   9934  CA  SER B 646     -17.430 -39.757 -29.870  1.00  1.730          C  
ATOM   9935  C   SER B 646     -17.346 -38.242 -29.732  1.00  1.550          C  
ATOM   9936  O   SER B 646     -18.190 -37.497 -30.239  1.00  1.720          O  
ATOM   9937  CB  SER B 646     -17.709 -40.383 -28.516  1.00  2.370          C  
ATOM   9938  OG  SER B 646     -18.916 -39.906 -27.987  1.00  2.370          O  
ATOM   9939  H   SER B 646     -15.458 -40.540 -29.747  1.00  1.910          H  
ATOM   9940  HA  SER B 646     -18.236 -40.005 -30.561  1.00  2.080          H  
ATOM   9941 1HB  SER B 646     -17.752 -41.467 -28.617  1.00  2.840          H  
ATOM   9942 2HB  SER B 646     -16.891 -40.152 -27.832  1.00  2.840          H  
ATOM   9943  HG  SER B 646     -19.026 -40.336 -27.136  1.00  2.840          H  
ATOM   9944  N   LEU B 647     -16.273 -37.790 -29.073  1.00  1.330          N  
ATOM   9945  CA  LEU B 647     -16.064 -36.373 -28.744  1.00  1.320          C  
ATOM   9946  C   LEU B 647     -16.226 -35.410 -29.904  1.00  1.290          C  
ATOM   9947  O   LEU B 647     -16.818 -34.340 -29.760  1.00  1.420          O  
ATOM   9948  CB  LEU B 647     -14.650 -36.171 -28.223  1.00  1.850          C  
ATOM   9949  CG  LEU B 647     -14.205 -34.749 -27.830  1.00  1.850          C  
ATOM   9950  CD1 LEU B 647     -15.041 -34.183 -26.718  1.00  1.850          C  
ATOM   9951  CD2 LEU B 647     -12.804 -34.840 -27.409  1.00  1.850          C  
ATOM   9952  H   LEU B 647     -15.606 -38.495 -28.738  1.00  1.600          H  
ATOM   9953  HA  LEU B 647     -16.784 -36.110 -27.976  1.00  1.580          H  
ATOM   9954 1HB  LEU B 647     -14.455 -36.854 -27.419  1.00  2.220          H  
ATOM   9955 2HB  LEU B 647     -14.003 -36.433 -29.042  1.00  2.220          H  
ATOM   9956  HG  LEU B 647     -14.285 -34.081 -28.688  1.00  2.220          H  
ATOM   9957 1HD1 LEU B 647     -14.683 -33.185 -26.461  1.00  2.220          H  
ATOM   9958 2HD1 LEU B 647     -16.070 -34.113 -27.057  1.00  2.220          H  
ATOM   9959 3HD1 LEU B 647     -14.980 -34.816 -25.844  1.00  2.220          H  
ATOM   9960 1HD2 LEU B 647     -12.448 -33.849 -27.140  1.00  2.220          H  
ATOM   9961 2HD2 LEU B 647     -12.738 -35.508 -26.557  1.00  2.220          H  
ATOM   9962 3HD2 LEU B 647     -12.200 -35.236 -28.229  1.00  2.220          H  
ATOM   9963  N   ARG B 648     -15.722 -35.781 -31.067  1.00  1.320          N  
ATOM   9964  CA  ARG B 648     -15.770 -34.912 -32.236  1.00  1.560          C  
ATOM   9965  C   ARG B 648     -17.182 -34.487 -32.660  1.00  1.590          C  
ATOM   9966  O   ARG B 648     -17.334 -33.497 -33.376  1.00  1.810          O  
ATOM   9967  CB  ARG B 648     -15.092 -35.614 -33.400  1.00  2.090          C  
ATOM   9968  CG  ARG B 648     -15.799 -36.883 -33.843  1.00  2.090          C  
ATOM   9969  CD  ARG B 648     -15.056 -37.623 -34.876  1.00  2.090          C  
ATOM   9970  NE  ARG B 648     -15.651 -38.940 -35.098  1.00  2.090          N  
ATOM   9971  CZ  ARG B 648     -15.361 -39.780 -36.114  1.00  2.090          C  
ATOM   9972  NH1 ARG B 648     -14.494 -39.433 -37.051  1.00  2.090          N  
ATOM   9973  NH2 ARG B 648     -15.951 -40.965 -36.167  1.00  2.090          N  
ATOM   9974  H   ARG B 648     -15.219 -36.670 -31.128  1.00  1.580          H  
ATOM   9975  HA  ARG B 648     -15.201 -34.013 -32.000  1.00  1.870          H  
ATOM   9976 1HB  ARG B 648     -15.031 -34.943 -34.253  1.00  2.510          H  
ATOM   9977 2HB  ARG B 648     -14.076 -35.889 -33.114  1.00  2.510          H  
ATOM   9978 1HG  ARG B 648     -15.931 -37.533 -32.987  1.00  2.510          H  
ATOM   9979 2HG  ARG B 648     -16.776 -36.641 -34.259  1.00  2.510          H  
ATOM   9980 1HD  ARG B 648     -15.081 -37.062 -35.806  1.00  2.510          H  
ATOM   9981 2HD  ARG B 648     -14.025 -37.764 -34.546  1.00  2.510          H  
ATOM   9982  HE  ARG B 648     -16.311 -39.275 -34.373  1.00  2.510          H  
ATOM   9983 1HH1 ARG B 648     -14.041 -38.533 -37.016  1.00  2.510          H  
ATOM   9984 2HH1 ARG B 648     -14.284 -40.070 -37.807  1.00  2.510          H  
ATOM   9985 1HH2 ARG B 648     -16.619 -41.238 -35.451  1.00  2.510          H  
ATOM   9986 2HH2 ARG B 648     -15.742 -41.602 -36.920  1.00  2.510          H  
ATOM   9987  N   SER B 649     -18.211 -35.235 -32.256  1.00  1.490          N  
ATOM   9988  CA  SER B 649     -19.583 -34.910 -32.627  1.00  1.670          C  
ATOM   9989  C   SER B 649     -20.322 -34.084 -31.574  1.00  1.530          C  
ATOM   9990  O   SER B 649     -21.475 -33.690 -31.790  1.00  1.700          O  
ATOM   9991  CB  SER B 649     -20.366 -36.182 -32.891  1.00  2.270          C  
ATOM   9992  OG  SER B 649     -19.870 -36.872 -34.010  1.00  2.270          O  
ATOM   9993  H   SER B 649     -18.051 -36.045 -31.648  1.00  1.790          H  
ATOM   9994  HA  SER B 649     -19.552 -34.331 -33.549  1.00  2.000          H  
ATOM   9995 1HB  SER B 649     -20.299 -36.826 -32.008  1.00  2.720          H  
ATOM   9996 2HB  SER B 649     -21.416 -35.943 -33.041  1.00  2.720          H  
ATOM   9997  HG  SER B 649     -20.393 -37.672 -34.080  1.00  2.720          H  
ATOM   9998  N   LEU B 650     -19.698 -33.868 -30.418  1.00  1.350          N  
ATOM   9999  CA  LEU B 650     -20.323 -33.155 -29.309  1.00  1.370          C  
ATOM  10000  C   LEU B 650     -19.977 -31.678 -29.150  1.00  1.050          C  
ATOM  10001  O   LEU B 650     -19.163 -31.306 -28.304  1.00  1.420          O  
ATOM  10002  CB  LEU B 650     -20.062 -33.884 -27.986  1.00  1.910          C  
ATOM  10003  CG  LEU B 650     -21.052 -35.053 -27.561  1.00  1.910          C  
ATOM  10004  CD1 LEU B 650     -22.481 -34.496 -27.329  1.00  1.910          C  
ATOM  10005  CD2 LEU B 650     -21.044 -36.172 -28.602  1.00  1.910          C  
ATOM  10006  H   LEU B 650     -18.731 -34.184 -30.307  1.00  1.620          H  
ATOM  10007  HA  LEU B 650     -21.388 -33.180 -29.490  1.00  1.640          H  
ATOM  10008 1HB  LEU B 650     -19.065 -34.317 -28.057  1.00  2.290          H  
ATOM  10009 2HB  LEU B 650     -20.048 -33.166 -27.195  1.00  2.290          H  
ATOM  10010  HG  LEU B 650     -20.729 -35.445 -26.633  1.00  2.290          H  
ATOM  10011 1HD1 LEU B 650     -23.126 -35.306 -26.996  1.00  2.290          H  
ATOM  10012 2HD1 LEU B 650     -22.450 -33.727 -26.564  1.00  2.290          H  
ATOM  10013 3HD1 LEU B 650     -22.893 -34.076 -28.235  1.00  2.290          H  
ATOM  10014 1HD2 LEU B 650     -21.703 -36.975 -28.274  1.00  2.290          H  
ATOM  10015 2HD2 LEU B 650     -21.394 -35.802 -29.556  1.00  2.290          H  
ATOM  10016 3HD2 LEU B 650     -20.031 -36.560 -28.714  1.00  2.290          H  
ATOM  10017  N   ASP B 651     -20.583 -30.826 -29.960  1.00  1.000          N  
ATOM  10018  CA  ASP B 651     -20.368 -29.394 -29.820  1.00  0.830          C  
ATOM  10019  C   ASP B 651     -20.799 -29.013 -28.416  1.00  0.670          C  
ATOM  10020  O   ASP B 651     -21.701 -29.643 -27.855  1.00  0.690          O  
ATOM  10021  CB  ASP B 651     -21.201 -28.576 -30.812  1.00  1.230          C  
ATOM  10022  CG  ASP B 651     -20.831 -27.077 -30.787  1.00  1.230          C  
ATOM  10023  OD1 ASP B 651     -21.424 -26.335 -30.002  1.00  1.230          O  
ATOM  10024  OD2 ASP B 651     -19.959 -26.691 -31.525  1.00  1.230          O  
ATOM  10025  H   ASP B 651     -21.207 -31.177 -30.675  1.00  1.200          H  
ATOM  10026  HA  ASP B 651     -19.308 -29.168 -29.947  1.00  1.000          H  
ATOM  10027 1HB  ASP B 651     -21.046 -28.960 -31.819  1.00  1.480          H  
ATOM  10028 2HB  ASP B 651     -22.259 -28.685 -30.580  1.00  1.480          H  
ATOM  10029  N   ALA B 652     -20.239 -27.943 -27.860  1.00  0.580          N  
ATOM  10030  CA  ALA B 652     -20.638 -27.525 -26.522  1.00  0.500          C  
ATOM  10031  C   ALA B 652     -22.152 -27.326 -26.448  1.00  0.530          C  
ATOM  10032  O   ALA B 652     -22.763 -27.610 -25.412  1.00  0.530          O  
ATOM  10033  CB  ALA B 652     -19.914 -26.255 -26.143  1.00  0.730          C  
ATOM  10034  H   ALA B 652     -19.523 -27.427 -28.358  1.00  0.700          H  
ATOM  10035  HA  ALA B 652     -20.371 -28.299 -25.822  1.00  0.600          H  
ATOM  10036 1HB  ALA B 652     -20.193 -25.945 -25.145  1.00  0.880          H  
ATOM  10037 2HB  ALA B 652     -18.841 -26.432 -26.177  1.00  0.880          H  
ATOM  10038 3HB  ALA B 652     -20.176 -25.467 -26.846  1.00  0.880          H  
ATOM  10039  N   GLY B 653     -22.776 -26.842 -27.530  1.00  0.620          N  
ATOM  10040  CA  GLY B 653     -24.215 -26.654 -27.516  1.00  0.710          C  
ATOM  10041  C   GLY B 653     -24.962 -27.976 -27.294  1.00  0.720          C  
ATOM  10042  O   GLY B 653     -25.999 -27.996 -26.625  1.00  0.820          O  
ATOM  10043  H   GLY B 653     -22.249 -26.604 -28.387  1.00  0.740          H  
ATOM  10044 1HA  GLY B 653     -24.479 -25.945 -26.733  1.00  0.850          H  
ATOM  10045 2HA  GLY B 653     -24.523 -26.214 -28.465  1.00  0.850          H  
ATOM  10046  N   LYS B 654     -24.442 -29.081 -27.853  1.00  0.710          N  
ATOM  10047  CA  LYS B 654     -25.070 -30.391 -27.747  1.00  0.760          C  
ATOM  10048  C   LYS B 654     -24.866 -30.970 -26.369  1.00  0.680          C  
ATOM  10049  O   LYS B 654     -25.768 -31.593 -25.811  1.00  0.710          O  
ATOM  10050  CB  LYS B 654     -24.533 -31.331 -28.821  1.00  1.040          C  
ATOM  10051  CG  LYS B 654     -25.000 -30.979 -30.228  1.00  1.040          C  
ATOM  10052  CD  LYS B 654     -24.393 -31.908 -31.280  1.00  1.040          C  
ATOM  10053  CE  LYS B 654     -24.935 -31.597 -32.679  1.00  1.040          C  
ATOM  10054  NZ  LYS B 654     -24.268 -32.412 -33.738  1.00  1.040          N  
ATOM  10055  H   LYS B 654     -23.548 -29.029 -28.336  1.00  0.850          H  
ATOM  10056  HA  LYS B 654     -26.143 -30.273 -27.899  1.00  0.910          H  
ATOM  10057 1HB  LYS B 654     -23.441 -31.313 -28.807  1.00  1.250          H  
ATOM  10058 2HB  LYS B 654     -24.845 -32.351 -28.601  1.00  1.250          H  
ATOM  10059 1HG  LYS B 654     -26.089 -31.047 -30.271  1.00  1.250          H  
ATOM  10060 2HG  LYS B 654     -24.713 -29.952 -30.450  1.00  1.250          H  
ATOM  10061 1HD  LYS B 654     -23.311 -31.789 -31.288  1.00  1.250          H  
ATOM  10062 2HD  LYS B 654     -24.619 -32.945 -31.032  1.00  1.250          H  
ATOM  10063 1HE  LYS B 654     -26.001 -31.817 -32.691  1.00  1.250          H  
ATOM  10064 2HE  LYS B 654     -24.789 -30.541 -32.901  1.00  1.250          H  
ATOM  10065 1HZ  LYS B 654     -24.667 -32.186 -34.636  1.00  1.250          H  
ATOM  10066 2HZ  LYS B 654     -23.275 -32.200 -33.757  1.00  1.250          H  
ATOM  10067 3HZ  LYS B 654     -24.403 -33.397 -33.550  1.00  1.250          H  
ATOM  10068  N   ILE B 655     -23.680 -30.753 -25.812  1.00  0.600          N  
ATOM  10069  CA  ILE B 655     -23.373 -31.286 -24.498  1.00  0.600          C  
ATOM  10070  C   ILE B 655     -24.330 -30.642 -23.506  1.00  0.620          C  
ATOM  10071  O   ILE B 655     -24.954 -31.331 -22.686  1.00  0.680          O  
ATOM  10072  CB  ILE B 655     -21.924 -30.931 -24.089  1.00  0.840          C  
ATOM  10073  CG1 ILE B 655     -20.927 -31.668 -24.983  1.00  0.840          C  
ATOM  10074  CG2 ILE B 655     -21.697 -31.324 -22.611  1.00  0.840          C  
ATOM  10075  CD1 ILE B 655     -19.506 -31.140 -24.895  1.00  0.840          C  
ATOM  10076  H   ILE B 655     -22.976 -30.249 -26.360  1.00  0.720          H  
ATOM  10077  HA  ILE B 655     -23.514 -32.360 -24.494  1.00  0.720          H  
ATOM  10078  HB  ILE B 655     -21.761 -29.867 -24.220  1.00  1.010          H  
ATOM  10079 1HG1 ILE B 655     -20.917 -32.723 -24.703  1.00  1.010          H  
ATOM  10080 2HG1 ILE B 655     -21.253 -31.580 -26.018  1.00  1.010          H  
ATOM  10081 1HG2 ILE B 655     -20.693 -31.076 -22.305  1.00  1.010          H  
ATOM  10082 2HG2 ILE B 655     -22.389 -30.796 -21.978  1.00  1.010          H  
ATOM  10083 3HG2 ILE B 655     -21.850 -32.380 -22.492  1.00  1.010          H  
ATOM  10084 1HD1 ILE B 655     -18.869 -31.716 -25.565  1.00  1.010          H  
ATOM  10085 2HD1 ILE B 655     -19.472 -30.120 -25.193  1.00  1.010          H  
ATOM  10086 3HD1 ILE B 655     -19.144 -31.214 -23.908  1.00  1.010          H  
ATOM  10087  N   ALA B 656     -24.456 -29.313 -23.602  1.00  0.600          N  
ATOM  10088  CA  ALA B 656     -25.319 -28.559 -22.725  1.00  0.680          C  
ATOM  10089  C   ALA B 656     -26.784 -28.944 -22.836  1.00  0.760          C  
ATOM  10090  O   ALA B 656     -27.454 -29.105 -21.803  1.00  0.810          O  
ATOM  10091  CB  ALA B 656     -25.163 -27.086 -23.027  1.00  0.920          C  
ATOM  10092  H   ALA B 656     -23.899 -28.809 -24.300  1.00  0.720          H  
ATOM  10093  HA  ALA B 656     -25.011 -28.761 -21.720  1.00  0.820          H  
ATOM  10094 1HB  ALA B 656     -25.773 -26.517 -22.348  1.00  1.100          H  
ATOM  10095 2HB  ALA B 656     -24.124 -26.799 -22.909  1.00  1.100          H  
ATOM  10096 3HB  ALA B 656     -25.476 -26.892 -24.053  1.00  1.100          H  
ATOM  10097  N   LYS B 657     -27.293 -29.122 -24.065  1.00  0.820          N  
ATOM  10098  CA  LYS B 657     -28.692 -29.484 -24.222  1.00  0.960          C  
ATOM  10099  C   LYS B 657     -28.957 -30.878 -23.698  1.00  0.990          C  
ATOM  10100  O   LYS B 657     -29.980 -31.113 -23.041  1.00  1.070          O  
ATOM  10101  CB  LYS B 657     -29.127 -29.356 -25.679  1.00  1.290          C  
ATOM  10102  CG  LYS B 657     -29.251 -27.914 -26.172  1.00  1.290          C  
ATOM  10103  CD  LYS B 657     -29.632 -27.859 -27.649  1.00  1.290          C  
ATOM  10104  CE  LYS B 657     -29.745 -26.421 -28.143  1.00  1.290          C  
ATOM  10105  NZ  LYS B 657     -30.086 -26.355 -29.596  1.00  1.290          N  
ATOM  10106  H   LYS B 657     -26.723 -28.949 -24.901  1.00  0.980          H  
ATOM  10107  HA  LYS B 657     -29.288 -28.790 -23.631  1.00  1.150          H  
ATOM  10108 1HB  LYS B 657     -28.395 -29.861 -26.314  1.00  1.550          H  
ATOM  10109 2HB  LYS B 657     -30.085 -29.853 -25.821  1.00  1.550          H  
ATOM  10110 1HG  LYS B 657     -30.020 -27.407 -25.590  1.00  1.550          H  
ATOM  10111 2HG  LYS B 657     -28.313 -27.391 -26.017  1.00  1.550          H  
ATOM  10112 1HD  LYS B 657     -28.863 -28.373 -28.231  1.00  1.550          H  
ATOM  10113 2HD  LYS B 657     -30.583 -28.368 -27.802  1.00  1.550          H  
ATOM  10114 1HE  LYS B 657     -30.520 -25.908 -27.576  1.00  1.550          H  
ATOM  10115 2HE  LYS B 657     -28.793 -25.914 -27.981  1.00  1.550          H  
ATOM  10116 1HZ  LYS B 657     -30.150 -25.389 -29.886  1.00  1.550          H  
ATOM  10117 2HZ  LYS B 657     -29.365 -26.819 -30.131  1.00  1.550          H  
ATOM  10118 3HZ  LYS B 657     -30.972 -26.813 -29.759  1.00  1.550          H  
ATOM  10119  N   ASN B 658     -28.036 -31.806 -23.970  1.00  0.950          N  
ATOM  10120  CA  ASN B 658     -28.225 -33.172 -23.547  1.00  1.060          C  
ATOM  10121  C   ASN B 658     -28.292 -33.249 -22.045  1.00  1.000          C  
ATOM  10122  O   ASN B 658     -29.190 -33.869 -21.482  1.00  1.090          O  
ATOM  10123  CB  ASN B 658     -27.066 -34.032 -24.016  1.00  1.440          C  
ATOM  10124  CG  ASN B 658     -27.050 -34.324 -25.486  1.00  1.440          C  
ATOM  10125  OD1 ASN B 658     -28.050 -34.220 -26.205  1.00  1.440          O  
ATOM  10126  ND2 ASN B 658     -25.896 -34.711 -25.957  1.00  1.440          N  
ATOM  10127  H   ASN B 658     -27.209 -31.574 -24.528  1.00  1.140          H  
ATOM  10128  HA  ASN B 658     -29.166 -33.544 -23.950  1.00  1.270          H  
ATOM  10129 1HB  ASN B 658     -26.130 -33.525 -23.764  1.00  1.730          H  
ATOM  10130 2HB  ASN B 658     -27.072 -34.957 -23.480  1.00  1.730          H  
ATOM  10131 1HD2 ASN B 658     -25.803 -34.927 -26.930  1.00  1.730          H  
ATOM  10132 2HD2 ASN B 658     -25.116 -34.788 -25.340  1.00  1.730          H  
ATOM  10133  N   ALA B 659     -27.341 -32.610 -21.364  1.00  0.880          N  
ATOM  10134  CA  ALA B 659     -27.325 -32.670 -19.916  1.00  0.890          C  
ATOM  10135  C   ALA B 659     -28.567 -32.053 -19.315  1.00  0.930          C  
ATOM  10136  O   ALA B 659     -29.185 -32.629 -18.418  1.00  0.990          O  
ATOM  10137  CB  ALA B 659     -26.125 -31.956 -19.414  1.00  1.240          C  
ATOM  10138  H   ALA B 659     -26.603 -32.099 -21.862  1.00  1.060          H  
ATOM  10139  HA  ALA B 659     -27.268 -33.698 -19.601  1.00  1.070          H  
ATOM  10140 1HB  ALA B 659     -26.088 -32.000 -18.339  1.00  1.490          H  
ATOM  10141 2HB  ALA B 659     -25.218 -32.394 -19.838  1.00  1.490          H  
ATOM  10142 3HB  ALA B 659     -26.250 -30.944 -19.742  1.00  1.490          H  
ATOM  10143  N   THR B 660     -28.981 -30.916 -19.863  1.00  0.980          N  
ATOM  10144  CA  THR B 660     -30.102 -30.165 -19.349  1.00  1.130          C  
ATOM  10145  C   THR B 660     -31.402 -30.958 -19.426  1.00  1.230          C  
ATOM  10146  O   THR B 660     -32.200 -30.953 -18.481  1.00  1.330          O  
ATOM  10147  CB  THR B 660     -30.214 -28.816 -20.089  1.00  1.520          C  
ATOM  10148  OG1 THR B 660     -29.000 -28.077 -19.897  1.00  1.520          O  
ATOM  10149  CG2 THR B 660     -31.330 -28.001 -19.501  1.00  1.520          C  
ATOM  10150  H   THR B 660     -28.456 -30.495 -20.632  1.00  1.180          H  
ATOM  10151  HA  THR B 660     -29.911 -29.949 -18.301  1.00  1.360          H  
ATOM  10152  HB  THR B 660     -30.379 -28.982 -21.155  1.00  1.830          H  
ATOM  10153  HG1 THR B 660     -28.303 -28.440 -20.483  1.00  1.830          H  
ATOM  10154 1HG2 THR B 660     -31.378 -27.036 -20.013  1.00  1.830          H  
ATOM  10155 2HG2 THR B 660     -32.282 -28.517 -19.615  1.00  1.830          H  
ATOM  10156 3HG2 THR B 660     -31.122 -27.847 -18.450  1.00  1.830          H  
ATOM  10157  N   ASN B 661     -31.638 -31.667 -20.536  1.00  1.290          N  
ATOM  10158  CA  ASN B 661     -32.897 -32.396 -20.657  1.00  1.490          C  
ATOM  10159  C   ASN B 661     -32.921 -33.772 -19.975  1.00  1.520          C  
ATOM  10160  O   ASN B 661     -33.924 -34.478 -20.089  1.00  1.890          O  
ATOM  10161  CB  ASN B 661     -33.307 -32.516 -22.117  1.00  2.010          C  
ATOM  10162  CG  ASN B 661     -32.417 -33.387 -22.978  1.00  2.010          C  
ATOM  10163  OD1 ASN B 661     -31.735 -34.339 -22.551  1.00  2.010          O  
ATOM  10164  ND2 ASN B 661     -32.412 -33.048 -24.254  1.00  2.010          N  
ATOM  10165  H   ASN B 661     -30.975 -31.628 -21.321  1.00  1.550          H  
ATOM  10166  HA  ASN B 661     -33.664 -31.801 -20.162  1.00  1.790          H  
ATOM  10167 1HB  ASN B 661     -34.320 -32.912 -22.168  1.00  2.410          H  
ATOM  10168 2HB  ASN B 661     -33.328 -31.520 -22.556  1.00  2.410          H  
ATOM  10169 1HD2 ASN B 661     -31.852 -33.556 -24.906  1.00  2.410          H  
ATOM  10170 2HD2 ASN B 661     -32.962 -32.275 -24.567  1.00  2.410          H  
ATOM  10171  N   SER B 662     -31.844 -34.147 -19.259  1.00  1.430          N  
ATOM  10172  CA  SER B 662     -31.713 -35.405 -18.502  1.00  1.570          C  
ATOM  10173  C   SER B 662     -31.521 -36.705 -19.312  1.00  1.890          C  
ATOM  10174  O   SER B 662     -31.314 -37.766 -18.716  1.00  2.270          O  
ATOM  10175  CB  SER B 662     -32.898 -35.598 -17.566  1.00  2.140          C  
ATOM  10176  OG  SER B 662     -33.969 -36.219 -18.215  1.00  2.140          O  
ATOM  10177  H   SER B 662     -31.049 -33.502 -19.188  1.00  1.720          H  
ATOM  10178  HA  SER B 662     -30.828 -35.289 -17.872  1.00  1.880          H  
ATOM  10179 1HB  SER B 662     -32.591 -36.196 -16.711  1.00  2.570          H  
ATOM  10180 2HB  SER B 662     -33.216 -34.625 -17.186  1.00  2.570          H  
ATOM  10181  HG  SER B 662     -34.219 -35.615 -18.923  1.00  2.570          H  
ATOM  10182  N   GLU B 663     -31.584 -36.661 -20.652  1.00  1.930          N  
ATOM  10183  CA  GLU B 663     -31.478 -37.879 -21.482  1.00  2.290          C  
ATOM  10184  C   GLU B 663     -30.039 -38.124 -21.947  1.00  1.980          C  
ATOM  10185  O   GLU B 663     -29.767 -38.968 -22.803  1.00  2.380          O  
ATOM  10186  CB  GLU B 663     -32.412 -37.790 -22.697  1.00  3.060          C  
ATOM  10187  CG  GLU B 663     -33.900 -37.729 -22.351  1.00  3.060          C  
ATOM  10188  CD  GLU B 663     -34.798 -37.664 -23.571  1.00  3.060          C  
ATOM  10189  OE1 GLU B 663     -34.286 -37.578 -24.662  1.00  3.060          O  
ATOM  10190  OE2 GLU B 663     -35.995 -37.715 -23.408  1.00  3.060          O  
ATOM  10191  H   GLU B 663     -31.722 -35.766 -21.140  1.00  2.320          H  
ATOM  10192  HA  GLU B 663     -31.787 -38.731 -20.878  1.00  2.750          H  
ATOM  10193 1HB  GLU B 663     -32.167 -36.900 -23.277  1.00  3.670          H  
ATOM  10194 2HB  GLU B 663     -32.255 -38.654 -23.341  1.00  3.670          H  
ATOM  10195 1HG  GLU B 663     -34.161 -38.608 -21.763  1.00  3.670          H  
ATOM  10196 2HG  GLU B 663     -34.074 -36.847 -21.730  1.00  3.670          H  
ATOM  10197  N   ALA B 664     -29.149 -37.343 -21.378  1.00  1.790          N  
ATOM  10198  CA  ALA B 664     -27.728 -37.272 -21.648  1.00  1.840          C  
ATOM  10199  C   ALA B 664     -26.886 -38.484 -21.437  1.00  1.330          C  
ATOM  10200  O   ALA B 664     -27.064 -39.255 -20.494  1.00  1.440          O  
ATOM  10201  CB  ALA B 664     -27.106 -36.267 -20.724  1.00  2.560          C  
ATOM  10202  H   ALA B 664     -29.524 -36.707 -20.687  1.00  2.150          H  
ATOM  10203  HA  ALA B 664     -27.627 -36.970 -22.691  1.00  2.210          H  
ATOM  10204 1HB  ALA B 664     -26.065 -36.151 -20.942  1.00  3.070          H  
ATOM  10205 2HB  ALA B 664     -27.581 -35.405 -20.840  1.00  3.070          H  
ATOM  10206 3HB  ALA B 664     -27.220 -36.606 -19.697  1.00  3.070          H  
ATOM  10207  N   CYS B 665     -25.860 -38.555 -22.265  1.00  1.320          N  
ATOM  10208  CA  CYS B 665     -24.776 -39.467 -22.064  1.00  1.180          C  
ATOM  10209  C   CYS B 665     -24.249 -39.065 -20.696  1.00  1.100          C  
ATOM  10210  O   CYS B 665     -23.996 -37.869 -20.510  1.00  1.090          O  
ATOM  10211  CB  CYS B 665     -23.689 -39.231 -23.112  1.00  1.710          C  
ATOM  10212  SG  CYS B 665     -22.252 -40.273 -22.948  1.00  1.710          S  
ATOM  10213  H   CYS B 665     -25.827 -37.927 -23.055  1.00  1.580          H  
ATOM  10214  HA  CYS B 665     -25.142 -40.486 -22.112  1.00  1.420          H  
ATOM  10215 1HB  CYS B 665     -24.104 -39.392 -24.108  1.00  2.050          H  
ATOM  10216 2HB  CYS B 665     -23.360 -38.196 -23.066  1.00  2.050          H  
ATOM  10217  HG  CYS B 665     -21.592 -39.751 -23.983  1.00  2.050          H  
ATOM  10218  N   PRO B 666     -23.987 -39.987 -19.756  1.00  1.160          N  
ATOM  10219  CA  PRO B 666     -23.477 -39.700 -18.425  1.00  1.190          C  
ATOM  10220  C   PRO B 666     -22.291 -38.746 -18.443  1.00  1.120          C  
ATOM  10221  O   PRO B 666     -22.143 -37.922 -17.537  1.00  1.110          O  
ATOM  10222  CB  PRO B 666     -23.043 -41.091 -17.944  1.00  1.780          C  
ATOM  10223  CG  PRO B 666     -23.993 -42.040 -18.645  1.00  1.780          C  
ATOM  10224  CD  PRO B 666     -24.220 -41.430 -20.016  1.00  1.780          C  
ATOM  10225  HA  PRO B 666     -24.293 -39.300 -17.807  1.00  1.430          H  
ATOM  10226 1HB  PRO B 666     -21.985 -41.270 -18.201  1.00  2.140          H  
ATOM  10227 2HB  PRO B 666     -23.118 -41.146 -16.847  1.00  2.140          H  
ATOM  10228 1HG  PRO B 666     -23.544 -43.046 -18.699  1.00  2.140          H  
ATOM  10229 2HG  PRO B 666     -24.926 -42.140 -18.068  1.00  2.140          H  
ATOM  10230 1HD  PRO B 666     -23.512 -41.834 -20.751  1.00  2.140          H  
ATOM  10231 2HD  PRO B 666     -25.273 -41.614 -20.288  1.00  2.140          H  
ATOM  10232  N   TYR B 667     -21.483 -38.805 -19.494  1.00  1.110          N  
ATOM  10233  CA  TYR B 667     -20.329 -37.955 -19.578  1.00  1.050          C  
ATOM  10234  C   TYR B 667     -20.715 -36.520 -19.934  1.00  0.970          C  
ATOM  10235  O   TYR B 667     -20.017 -35.581 -19.543  1.00  0.940          O  
ATOM  10236  CB  TYR B 667     -19.389 -38.557 -20.600  1.00  1.490          C  
ATOM  10237  CG  TYR B 667     -19.080 -39.996 -20.244  1.00  1.490          C  
ATOM  10238  CD1 TYR B 667     -19.216 -40.959 -21.216  1.00  1.490          C  
ATOM  10239  CD2 TYR B 667     -18.755 -40.377 -18.951  1.00  1.490          C  
ATOM  10240  CE1 TYR B 667     -19.029 -42.275 -20.917  1.00  1.490          C  
ATOM  10241  CE2 TYR B 667     -18.569 -41.695 -18.659  1.00  1.490          C  
ATOM  10242  CZ  TYR B 667     -18.707 -42.643 -19.634  1.00  1.490          C  
ATOM  10243  OH  TYR B 667     -18.529 -43.969 -19.325  1.00  1.490          O  
ATOM  10244  H   TYR B 667     -21.610 -39.502 -20.218  1.00  1.330          H  
ATOM  10245  HA  TYR B 667     -19.861 -37.927 -18.602  1.00  1.260          H  
ATOM  10246 1HB  TYR B 667     -19.853 -38.543 -21.581  1.00  1.790          H  
ATOM  10247 2HB  TYR B 667     -18.465 -37.986 -20.654  1.00  1.790          H  
ATOM  10248  HD1 TYR B 667     -19.480 -40.675 -22.231  1.00  1.790          H  
ATOM  10249  HD2 TYR B 667     -18.654 -39.653 -18.157  1.00  1.790          H  
ATOM  10250  HE1 TYR B 667     -19.143 -43.030 -21.694  1.00  1.790          H  
ATOM  10251  HE2 TYR B 667     -18.318 -41.994 -17.643  1.00  1.790          H  
ATOM  10252  HH  TYR B 667     -18.609 -44.499 -20.122  1.00  1.790          H  
ATOM  10253  N   ALA B 668     -21.775 -36.343 -20.744  1.00  0.950          N  
ATOM  10254  CA  ALA B 668     -22.238 -35.011 -21.124  1.00  0.890          C  
ATOM  10255  C   ALA B 668     -22.768 -34.347 -19.873  1.00  0.860          C  
ATOM  10256  O   ALA B 668     -22.555 -33.151 -19.633  1.00  0.810          O  
ATOM  10257  CB  ALA B 668     -23.298 -35.078 -22.216  1.00  1.270          C  
ATOM  10258  H   ALA B 668     -22.329 -37.145 -21.028  1.00  1.140          H  
ATOM  10259  HA  ALA B 668     -21.392 -34.435 -21.484  1.00  1.070          H  
ATOM  10260 1HB  ALA B 668     -23.631 -34.071 -22.474  1.00  1.520          H  
ATOM  10261 2HB  ALA B 668     -22.875 -35.560 -23.096  1.00  1.520          H  
ATOM  10262 3HB  ALA B 668     -24.131 -35.650 -21.863  1.00  1.520          H  
ATOM  10263  N   HIS B 669     -23.433 -35.165 -19.046  1.00  0.920          N  
ATOM  10264  CA  HIS B 669     -23.979 -34.693 -17.788  1.00  0.910          C  
ATOM  10265  C   HIS B 669     -22.833 -34.211 -16.915  1.00  0.900          C  
ATOM  10266  O   HIS B 669     -22.876 -33.090 -16.399  1.00  0.880          O  
ATOM  10267  CB  HIS B 669     -24.761 -35.768 -17.041  1.00  1.280          C  
ATOM  10268  CG  HIS B 669     -25.359 -35.244 -15.768  1.00  1.280          C  
ATOM  10269  ND1 HIS B 669     -26.562 -34.563 -15.728  1.00  1.280          N  
ATOM  10270  CD2 HIS B 669     -24.894 -35.259 -14.495  1.00  1.280          C  
ATOM  10271  CE1 HIS B 669     -26.809 -34.184 -14.484  1.00  1.280          C  
ATOM  10272  NE2 HIS B 669     -25.815 -34.599 -13.718  1.00  1.280          N  
ATOM  10273  H   HIS B 669     -23.571 -36.139 -19.341  1.00  1.100          H  
ATOM  10274  HA  HIS B 669     -24.642 -33.856 -17.959  1.00  1.090          H  
ATOM  10275 1HB  HIS B 669     -25.556 -36.155 -17.679  1.00  1.530          H  
ATOM  10276 2HB  HIS B 669     -24.108 -36.594 -16.792  1.00  1.530          H  
ATOM  10277  HD2 HIS B 669     -23.958 -35.704 -14.155  1.00  1.530          H  
ATOM  10278  HE1 HIS B 669     -27.684 -33.627 -14.146  1.00  1.530          H  
ATOM  10279  HE2 HIS B 669     -25.730 -34.455 -12.718  1.00  1.530          H  
ATOM  10280  N   LYS B 670     -21.796 -35.056 -16.741  1.00  0.930          N  
ATOM  10281  CA  LYS B 670     -20.658 -34.654 -15.928  1.00  0.920          C  
ATOM  10282  C   LYS B 670     -19.975 -33.413 -16.471  1.00  0.850          C  
ATOM  10283  O   LYS B 670     -19.585 -32.548 -15.691  1.00  0.820          O  
ATOM  10284  CB  LYS B 670     -19.613 -35.756 -15.784  1.00  1.290          C  
ATOM  10285  CG  LYS B 670     -19.995 -36.923 -14.895  1.00  1.290          C  
ATOM  10286  CD  LYS B 670     -18.829 -37.918 -14.785  1.00  1.290          C  
ATOM  10287  CE  LYS B 670     -19.150 -39.070 -13.843  1.00  1.290          C  
ATOM  10288  NZ  LYS B 670     -17.972 -39.977 -13.653  1.00  1.290          N  
ATOM  10289  H   LYS B 670     -21.825 -35.991 -17.161  1.00  1.120          H  
ATOM  10290  HA  LYS B 670     -21.028 -34.418 -14.932  1.00  1.100          H  
ATOM  10291 1HB  LYS B 670     -19.411 -36.160 -16.768  1.00  1.550          H  
ATOM  10292 2HB  LYS B 670     -18.683 -35.328 -15.408  1.00  1.550          H  
ATOM  10293 1HG  LYS B 670     -20.257 -36.554 -13.903  1.00  1.550          H  
ATOM  10294 2HG  LYS B 670     -20.863 -37.428 -15.317  1.00  1.550          H  
ATOM  10295 1HD  LYS B 670     -18.621 -38.327 -15.774  1.00  1.550          H  
ATOM  10296 2HD  LYS B 670     -17.936 -37.404 -14.427  1.00  1.550          H  
ATOM  10297 1HE  LYS B 670     -19.446 -38.669 -12.874  1.00  1.550          H  
ATOM  10298 2HE  LYS B 670     -19.979 -39.648 -14.255  1.00  1.550          H  
ATOM  10299 1HZ  LYS B 670     -18.218 -40.726 -13.021  1.00  1.550          H  
ATOM  10300 2HZ  LYS B 670     -17.680 -40.369 -14.535  1.00  1.550          H  
ATOM  10301 3HZ  LYS B 670     -17.204 -39.442 -13.257  1.00  1.550          H  
ATOM  10302  N   ALA B 671     -19.841 -33.277 -17.793  1.00  0.820          N  
ATOM  10303  CA  ALA B 671     -19.178 -32.092 -18.315  1.00  0.760          C  
ATOM  10304  C   ALA B 671     -19.891 -30.830 -17.867  1.00  0.720          C  
ATOM  10305  O   ALA B 671     -19.240 -29.861 -17.448  1.00  0.700          O  
ATOM  10306  CB  ALA B 671     -19.151 -32.149 -19.808  1.00  1.090          C  
ATOM  10307  H   ALA B 671     -20.138 -34.028 -18.425  1.00  0.980          H  
ATOM  10308  HA  ALA B 671     -18.160 -32.074 -17.935  1.00  0.910          H  
ATOM  10309 1HB  ALA B 671     -18.630 -31.279 -20.206  1.00  1.310          H  
ATOM  10310 2HB  ALA B 671     -18.649 -33.040 -20.078  1.00  1.310          H  
ATOM  10311 3HB  ALA B 671     -20.165 -32.175 -20.189  1.00  1.310          H  
ATOM  10312  N   MET B 672     -21.228 -30.858 -17.931  1.00  0.720          N  
ATOM  10313  CA  MET B 672     -22.067 -29.772 -17.449  1.00  0.670          C  
ATOM  10314  C   MET B 672     -21.991 -29.578 -15.957  1.00  0.640          C  
ATOM  10315  O   MET B 672     -21.987 -28.439 -15.481  1.00  0.590          O  
ATOM  10316  CB  MET B 672     -23.470 -29.970 -17.938  1.00  0.960          C  
ATOM  10317  CG  MET B 672     -23.583 -29.600 -19.357  1.00  0.960          C  
ATOM  10318  SD  MET B 672     -23.441 -27.855 -19.589  1.00  0.960          S  
ATOM  10319  CE  MET B 672     -25.081 -27.383 -19.072  1.00  0.960          C  
ATOM  10320  H   MET B 672     -21.676 -31.684 -18.354  1.00  0.860          H  
ATOM  10321  HA  MET B 672     -21.699 -28.859 -17.900  1.00  0.800          H  
ATOM  10322 1HB  MET B 672     -23.732 -31.025 -17.839  1.00  1.150          H  
ATOM  10323 2HB  MET B 672     -24.148 -29.405 -17.333  1.00  1.150          H  
ATOM  10324 1HG  MET B 672     -22.793 -30.085 -19.891  1.00  1.150          H  
ATOM  10325 2HG  MET B 672     -24.472 -29.894 -19.778  1.00  1.150          H  
ATOM  10326 1HE  MET B 672     -25.170 -26.330 -19.185  1.00  1.150          H  
ATOM  10327 2HE  MET B 672     -25.833 -27.872 -19.698  1.00  1.150          H  
ATOM  10328 3HE  MET B 672     -25.255 -27.650 -18.038  1.00  1.150          H  
ATOM  10329  N   MET B 673     -21.938 -30.667 -15.201  1.00  0.700          N  
ATOM  10330  CA  MET B 673     -21.845 -30.512 -13.771  1.00  0.700          C  
ATOM  10331  C   MET B 673     -20.517 -29.865 -13.391  1.00  0.670          C  
ATOM  10332  O   MET B 673     -20.494 -29.024 -12.497  1.00  0.640          O  
ATOM  10333  CB  MET B 673     -22.023 -31.843 -13.063  1.00  0.980          C  
ATOM  10334  CG  MET B 673     -22.308 -31.710 -11.573  1.00  0.980          C  
ATOM  10335  SD  MET B 673     -23.943 -30.984 -11.270  1.00  0.980          S  
ATOM  10336  CE  MET B 673     -23.599 -29.321 -10.660  1.00  0.980          C  
ATOM  10337  H   MET B 673     -22.022 -31.593 -15.633  1.00  0.840          H  
ATOM  10338  HA  MET B 673     -22.632 -29.842 -13.453  1.00  0.840          H  
ATOM  10339 1HB  MET B 673     -22.839 -32.399 -13.530  1.00  1.180          H  
ATOM  10340 2HB  MET B 673     -21.115 -32.436 -13.187  1.00  1.180          H  
ATOM  10341 1HG  MET B 673     -22.262 -32.684 -11.094  1.00  1.180          H  
ATOM  10342 2HG  MET B 673     -21.556 -31.067 -11.129  1.00  1.180          H  
ATOM  10343 1HE  MET B 673     -24.529 -28.801 -10.486  1.00  1.180          H  
ATOM  10344 2HE  MET B 673     -23.057 -29.384  -9.725  1.00  1.180          H  
ATOM  10345 3HE  MET B 673     -23.010 -28.763 -11.388  1.00  1.180          H  
ATOM  10346  N   LEU B 674     -19.421 -30.226 -14.083  1.00  0.680          N  
ATOM  10347  CA  LEU B 674     -18.102 -29.646 -13.819  1.00  0.670          C  
ATOM  10348  C   LEU B 674     -18.108 -28.169 -14.182  1.00  0.610          C  
ATOM  10349  O   LEU B 674     -17.587 -27.337 -13.440  1.00  0.590          O  
ATOM  10350  CB  LEU B 674     -17.037 -30.354 -14.664  1.00  0.940          C  
ATOM  10351  CG  LEU B 674     -16.728 -31.832 -14.326  1.00  0.940          C  
ATOM  10352  CD1 LEU B 674     -15.881 -32.387 -15.441  1.00  0.940          C  
ATOM  10353  CD2 LEU B 674     -16.009 -31.966 -12.967  1.00  0.940          C  
ATOM  10354  H   LEU B 674     -19.514 -30.967 -14.780  1.00  0.820          H  
ATOM  10355  HA  LEU B 674     -17.879 -29.742 -12.761  1.00  0.800          H  
ATOM  10356 1HB  LEU B 674     -17.361 -30.323 -15.702  1.00  1.130          H  
ATOM  10357 2HB  LEU B 674     -16.108 -29.794 -14.583  1.00  1.130          H  
ATOM  10358  HG  LEU B 674     -17.649 -32.395 -14.283  1.00  1.130          H  
ATOM  10359 1HD1 LEU B 674     -15.689 -33.417 -15.240  1.00  1.130          H  
ATOM  10360 2HD1 LEU B 674     -16.424 -32.305 -16.373  1.00  1.130          H  
ATOM  10361 3HD1 LEU B 674     -14.950 -31.845 -15.516  1.00  1.130          H  
ATOM  10362 1HD2 LEU B 674     -15.804 -33.021 -12.766  1.00  1.130          H  
ATOM  10363 2HD2 LEU B 674     -15.080 -31.421 -12.970  1.00  1.130          H  
ATOM  10364 3HD2 LEU B 674     -16.641 -31.576 -12.172  1.00  1.130          H  
ATOM  10365  N   HIS B 675     -18.754 -27.843 -15.305  1.00  0.590          N  
ATOM  10366  CA  HIS B 675     -18.900 -26.487 -15.807  1.00  0.570          C  
ATOM  10367  C   HIS B 675     -19.609 -25.639 -14.757  1.00  0.540          C  
ATOM  10368  O   HIS B 675     -19.121 -24.578 -14.361  1.00  0.520          O  
ATOM  10369  CB  HIS B 675     -19.727 -26.561 -17.102  1.00  0.810          C  
ATOM  10370  CG  HIS B 675     -20.062 -25.322 -17.839  1.00  0.810          C  
ATOM  10371  ND1 HIS B 675     -19.195 -24.703 -18.700  1.00  0.810          N  
ATOM  10372  CD2 HIS B 675     -21.206 -24.609 -17.873  1.00  0.810          C  
ATOM  10373  CE1 HIS B 675     -19.801 -23.655 -19.246  1.00  0.810          C  
ATOM  10374  NE2 HIS B 675     -21.022 -23.582 -18.761  1.00  0.810          N  
ATOM  10375  H   HIS B 675     -19.119 -28.596 -15.894  1.00  0.710          H  
ATOM  10376  HA  HIS B 675     -17.926 -26.050 -16.020  1.00  0.680          H  
ATOM  10377 1HB  HIS B 675     -19.208 -27.221 -17.796  1.00  0.970          H  
ATOM  10378 2HB  HIS B 675     -20.661 -27.024 -16.881  1.00  0.970          H  
ATOM  10379  HD1 HIS B 675     -18.204 -24.896 -18.785  1.00  0.970          H  
ATOM  10380  HD2 HIS B 675     -22.154 -24.727 -17.371  1.00  0.970          H  
ATOM  10381  HE1 HIS B 675     -19.296 -23.032 -19.967  1.00  0.970          H  
ATOM  10382  N   PHE B 676     -20.762 -26.104 -14.284  1.00  0.570          N  
ATOM  10383  CA  PHE B 676     -21.475 -25.311 -13.312  1.00  0.590          C  
ATOM  10384  C   PHE B 676     -20.877 -25.320 -11.910  1.00  0.600          C  
ATOM  10385  O   PHE B 676     -20.844 -24.261 -11.282  1.00  0.610          O  
ATOM  10386  CB  PHE B 676     -22.948 -25.634 -13.311  1.00  0.820          C  
ATOM  10387  CG  PHE B 676     -23.653 -24.967 -14.412  1.00  0.820          C  
ATOM  10388  CD1 PHE B 676     -24.170 -25.629 -15.483  1.00  0.820          C  
ATOM  10389  CD2 PHE B 676     -23.793 -23.608 -14.358  1.00  0.820          C  
ATOM  10390  CE1 PHE B 676     -24.842 -24.927 -16.454  1.00  0.820          C  
ATOM  10391  CE2 PHE B 676     -24.443 -22.921 -15.330  1.00  0.820          C  
ATOM  10392  CZ  PHE B 676     -24.977 -23.576 -16.375  1.00  0.820          C  
ATOM  10393  H   PHE B 676     -21.148 -26.986 -14.629  1.00  0.680          H  
ATOM  10394  HA  PHE B 676     -21.409 -24.283 -13.658  1.00  0.710          H  
ATOM  10395 1HB  PHE B 676     -23.100 -26.710 -13.387  1.00  0.980          H  
ATOM  10396 2HB  PHE B 676     -23.386 -25.282 -12.412  1.00  0.980          H  
ATOM  10397  HD1 PHE B 676     -24.058 -26.709 -15.564  1.00  0.980          H  
ATOM  10398  HD2 PHE B 676     -23.378 -23.064 -13.504  1.00  0.980          H  
ATOM  10399  HE1 PHE B 676     -25.260 -25.440 -17.272  1.00  0.980          H  
ATOM  10400  HE2 PHE B 676     -24.544 -21.851 -15.249  1.00  0.980          H  
ATOM  10401  HZ  PHE B 676     -25.507 -23.022 -17.147  1.00  0.980          H  
ATOM  10402  N   LYS B 677     -20.381 -26.455 -11.393  1.00  0.630          N  
ATOM  10403  CA  LYS B 677     -19.766 -26.383 -10.070  1.00  0.680          C  
ATOM  10404  C   LYS B 677     -18.602 -25.421 -10.127  1.00  0.640          C  
ATOM  10405  O   LYS B 677     -18.364 -24.660  -9.185  1.00  0.670          O  
ATOM  10406  CB  LYS B 677     -19.230 -27.722  -9.559  1.00  0.930          C  
ATOM  10407  CG  LYS B 677     -20.240 -28.735  -9.125  1.00  0.930          C  
ATOM  10408  CD  LYS B 677     -19.527 -30.000  -8.641  1.00  0.930          C  
ATOM  10409  CE  LYS B 677     -20.489 -31.034  -8.072  1.00  0.930          C  
ATOM  10410  NZ  LYS B 677     -19.774 -32.287  -7.652  1.00  0.930          N  
ATOM  10411  H   LYS B 677     -20.420 -27.337 -11.900  1.00  0.760          H  
ATOM  10412  HA  LYS B 677     -20.493 -25.996  -9.358  1.00  0.820          H  
ATOM  10413 1HB  LYS B 677     -18.634 -28.183 -10.355  1.00  1.120          H  
ATOM  10414 2HB  LYS B 677     -18.558 -27.540  -8.721  1.00  1.120          H  
ATOM  10415 1HG  LYS B 677     -20.879 -28.327  -8.338  1.00  1.120          H  
ATOM  10416 2HG  LYS B 677     -20.842 -28.979  -9.978  1.00  1.120          H  
ATOM  10417 1HD  LYS B 677     -18.987 -30.445  -9.480  1.00  1.120          H  
ATOM  10418 2HD  LYS B 677     -18.805 -29.730  -7.868  1.00  1.120          H  
ATOM  10419 1HE  LYS B 677     -20.986 -30.608  -7.204  1.00  1.120          H  
ATOM  10420 2HE  LYS B 677     -21.235 -31.285  -8.814  1.00  1.120          H  
ATOM  10421 1HZ  LYS B 677     -20.440 -32.946  -7.272  1.00  1.120          H  
ATOM  10422 2HZ  LYS B 677     -19.309 -32.704  -8.451  1.00  1.120          H  
ATOM  10423 3HZ  LYS B 677     -19.085 -32.062  -6.946  1.00  1.120          H  
ATOM  10424  N   PHE B 678     -17.857 -25.454 -11.231  1.00  0.590          N  
ATOM  10425  CA  PHE B 678     -16.733 -24.582 -11.347  1.00  0.580          C  
ATOM  10426  C   PHE B 678     -17.214 -23.137 -11.377  1.00  0.520          C  
ATOM  10427  O   PHE B 678     -16.643 -22.288 -10.700  1.00  0.570          O  
ATOM  10428  CB  PHE B 678     -15.863 -24.926 -12.524  1.00  0.820          C  
ATOM  10429  CG  PHE B 678     -14.651 -24.192 -12.406  1.00  0.820          C  
ATOM  10430  CD1 PHE B 678     -13.767 -24.590 -11.453  1.00  0.820          C  
ATOM  10431  CD2 PHE B 678     -14.367 -23.120 -13.154  1.00  0.820          C  
ATOM  10432  CE1 PHE B 678     -12.664 -23.898 -11.244  1.00  0.820          C  
ATOM  10433  CE2 PHE B 678     -13.258 -22.450 -12.963  1.00  0.820          C  
ATOM  10434  CZ  PHE B 678     -12.421 -22.831 -11.986  1.00  0.820          C  
ATOM  10435  H   PHE B 678     -18.036 -26.115 -11.991  1.00  0.710          H  
ATOM  10436  HA  PHE B 678     -16.128 -24.706 -10.452  1.00  0.700          H  
ATOM  10437 1HB  PHE B 678     -15.639 -25.994 -12.532  1.00  0.980          H  
ATOM  10438 2HB  PHE B 678     -16.367 -24.668 -13.455  1.00  0.980          H  
ATOM  10439  HD1 PHE B 678     -13.982 -25.477 -10.847  1.00  0.980          H  
ATOM  10440  HD2 PHE B 678     -15.036 -22.803 -13.886  1.00  0.980          H  
ATOM  10441  HE1 PHE B 678     -11.968 -24.194 -10.476  1.00  0.980          H  
ATOM  10442  HE2 PHE B 678     -13.038 -21.592 -13.581  1.00  0.980          H  
ATOM  10443  HZ  PHE B 678     -11.555 -22.284 -11.804  1.00  0.980          H  
ATOM  10444  N   LEU B 679     -18.285 -22.838 -12.127  1.00  0.470          N  
ATOM  10445  CA  LEU B 679     -18.810 -21.476 -12.141  1.00  0.470          C  
ATOM  10446  C   LEU B 679     -19.144 -21.014 -10.735  1.00  0.480          C  
ATOM  10447  O   LEU B 679     -18.990 -19.832 -10.430  1.00  0.480          O  
ATOM  10448  CB  LEU B 679     -20.031 -21.320 -13.065  1.00  0.660          C  
ATOM  10449  CG  LEU B 679     -20.688 -19.858 -13.197  1.00  0.660          C  
ATOM  10450  CD1 LEU B 679     -19.668 -18.782 -13.665  1.00  0.660          C  
ATOM  10451  CD2 LEU B 679     -21.805 -19.948 -14.237  1.00  0.660          C  
ATOM  10452  H   LEU B 679     -18.715 -23.546 -12.732  1.00  0.560          H  
ATOM  10453  HA  LEU B 679     -18.040 -20.831 -12.508  1.00  0.560          H  
ATOM  10454 1HB  LEU B 679     -19.786 -21.693 -14.043  1.00  0.790          H  
ATOM  10455 2HB  LEU B 679     -20.810 -21.971 -12.664  1.00  0.790          H  
ATOM  10456  HG  LEU B 679     -21.097 -19.550 -12.232  1.00  0.790          H  
ATOM  10457 1HD1 LEU B 679     -20.185 -17.832 -13.749  1.00  0.790          H  
ATOM  10458 2HD1 LEU B 679     -18.872 -18.691 -12.937  1.00  0.790          H  
ATOM  10459 3HD1 LEU B 679     -19.244 -19.015 -14.609  1.00  0.790          H  
ATOM  10460 1HD2 LEU B 679     -22.288 -18.977 -14.352  1.00  0.790          H  
ATOM  10461 2HD2 LEU B 679     -21.392 -20.257 -15.195  1.00  0.790          H  
ATOM  10462 3HD2 LEU B 679     -22.541 -20.680 -13.914  1.00  0.790          H  
ATOM  10463  N   MET B 680     -19.632 -21.918  -9.881  1.00  0.520          N  
ATOM  10464  CA  MET B 680     -19.943 -21.501  -8.529  1.00  0.570          C  
ATOM  10465  C   MET B 680     -18.640 -21.190  -7.762  1.00  0.540          C  
ATOM  10466  O   MET B 680     -18.647 -20.313  -6.892  1.00  0.540          O  
ATOM  10467  CB  MET B 680     -20.741 -22.550  -7.799  1.00  0.780          C  
ATOM  10468  CG  MET B 680     -22.089 -22.852  -8.428  1.00  0.780          C  
ATOM  10469  SD  MET B 680     -23.164 -21.451  -8.876  1.00  0.780          S  
ATOM  10470  CE  MET B 680     -23.500 -20.681  -7.360  1.00  0.780          C  
ATOM  10471  H   MET B 680     -19.809 -22.876 -10.207  1.00  0.620          H  
ATOM  10472  HA  MET B 680     -20.527 -20.587  -8.581  1.00  0.680          H  
ATOM  10473 1HB  MET B 680     -20.174 -23.482  -7.783  1.00  0.930          H  
ATOM  10474 2HB  MET B 680     -20.891 -22.253  -6.770  1.00  0.930          H  
ATOM  10475 1HG  MET B 680     -21.903 -23.417  -9.314  1.00  0.930          H  
ATOM  10476 2HG  MET B 680     -22.621 -23.478  -7.741  1.00  0.930          H  
ATOM  10477 1HE  MET B 680     -24.166 -19.866  -7.528  1.00  0.930          H  
ATOM  10478 2HE  MET B 680     -23.960 -21.395  -6.673  1.00  0.930          H  
ATOM  10479 3HE  MET B 680     -22.582 -20.299  -6.954  1.00  0.930          H  
ATOM  10480  N   ARG B 681     -17.527 -21.891  -8.097  1.00  0.540          N  
ATOM  10481  CA  ARG B 681     -16.207 -21.617  -7.505  1.00  0.540          C  
ATOM  10482  C   ARG B 681     -15.706 -20.248  -7.987  1.00  0.520          C  
ATOM  10483  O   ARG B 681     -15.129 -19.477  -7.206  1.00  0.530          O  
ATOM  10484  CB  ARG B 681     -15.151 -22.679  -7.835  1.00  0.760          C  
ATOM  10485  CG  ARG B 681     -15.305 -24.046  -7.143  1.00  0.760          C  
ATOM  10486  CD  ARG B 681     -14.189 -24.992  -7.540  1.00  0.760          C  
ATOM  10487  NE  ARG B 681     -12.883 -24.448  -7.138  1.00  0.760          N  
ATOM  10488  CZ  ARG B 681     -11.654 -24.842  -7.579  1.00  0.760          C  
ATOM  10489  NH1 ARG B 681     -11.483 -25.831  -8.442  1.00  0.760          N  
ATOM  10490  NH2 ARG B 681     -10.595 -24.201  -7.127  1.00  0.760          N  
ATOM  10491  H   ARG B 681     -17.626 -22.642  -8.788  1.00  0.650          H  
ATOM  10492  HA  ARG B 681     -16.315 -21.583  -6.420  1.00  0.650          H  
ATOM  10493 1HB  ARG B 681     -15.127 -22.863  -8.900  1.00  0.910          H  
ATOM  10494 2HB  ARG B 681     -14.177 -22.286  -7.567  1.00  0.910          H  
ATOM  10495 1HG  ARG B 681     -15.286 -23.911  -6.062  1.00  0.910          H  
ATOM  10496 2HG  ARG B 681     -16.259 -24.492  -7.436  1.00  0.910          H  
ATOM  10497 1HD  ARG B 681     -14.330 -25.953  -7.045  1.00  0.910          H  
ATOM  10498 2HD  ARG B 681     -14.196 -25.132  -8.609  1.00  0.910          H  
ATOM  10499  HE  ARG B 681     -12.895 -23.683  -6.479  1.00  0.910          H  
ATOM  10500 1HH1 ARG B 681     -12.267 -26.380  -8.815  1.00  0.910          H  
ATOM  10501 2HH1 ARG B 681     -10.549 -26.083  -8.738  1.00  0.910          H  
ATOM  10502 1HH2 ARG B 681     -10.694 -23.446  -6.467  1.00  0.910          H  
ATOM  10503 2HH2 ARG B 681      -9.655 -24.450  -7.449  1.00  0.910          H  
ATOM  10504  N   ILE B 682     -15.967 -19.940  -9.268  1.00  0.490          N  
ATOM  10505  CA  ILE B 682     -15.607 -18.648  -9.843  1.00  0.500          C  
ATOM  10506  C   ILE B 682     -16.367 -17.588  -9.080  1.00  0.490          C  
ATOM  10507  O   ILE B 682     -15.787 -16.601  -8.607  1.00  0.500          O  
ATOM  10508  CB  ILE B 682     -15.978 -18.543 -11.363  1.00  0.700          C  
ATOM  10509  CG1 ILE B 682     -15.102 -19.459 -12.183  1.00  0.700          C  
ATOM  10510  CG2 ILE B 682     -15.886 -17.095 -11.870  1.00  0.700          C  
ATOM  10511  CD1 ILE B 682     -15.528 -19.683 -13.645  1.00  0.700          C  
ATOM  10512  H   ILE B 682     -16.400 -20.670  -9.843  1.00  0.590          H  
ATOM  10513  HA  ILE B 682     -14.537 -18.480  -9.718  1.00  0.600          H  
ATOM  10514  HB  ILE B 682     -16.986 -18.881 -11.492  1.00  0.840          H  
ATOM  10515 1HG1 ILE B 682     -14.159 -19.015 -12.195  1.00  0.840          H  
ATOM  10516 2HG1 ILE B 682     -15.034 -20.425 -11.680  1.00  0.840          H  
ATOM  10517 1HG2 ILE B 682     -16.173 -17.031 -12.910  1.00  0.840          H  
ATOM  10518 2HG2 ILE B 682     -16.557 -16.481 -11.300  1.00  0.840          H  
ATOM  10519 3HG2 ILE B 682     -14.863 -16.731 -11.755  1.00  0.840          H  
ATOM  10520 1HD1 ILE B 682     -14.812 -20.314 -14.148  1.00  0.840          H  
ATOM  10521 2HD1 ILE B 682     -16.475 -20.142 -13.706  1.00  0.840          H  
ATOM  10522 3HD1 ILE B 682     -15.572 -18.759 -14.159  1.00  0.840          H  
ATOM  10523  N   ALA B 683     -17.669 -17.827  -8.924  1.00  0.500          N  
ATOM  10524  CA  ALA B 683     -18.541 -16.928  -8.222  1.00  0.550          C  
ATOM  10525  C   ALA B 683     -18.088 -16.708  -6.798  1.00  0.570          C  
ATOM  10526  O   ALA B 683     -18.055 -15.574  -6.333  1.00  0.610          O  
ATOM  10527  CB  ALA B 683     -19.949 -17.497  -8.247  1.00  0.750          C  
ATOM  10528  H   ALA B 683     -18.076 -18.653  -9.364  1.00  0.600          H  
ATOM  10529  HA  ALA B 683     -18.505 -15.974  -8.722  1.00  0.660          H  
ATOM  10530 1HB  ALA B 683     -20.624 -16.852  -7.747  1.00  0.900          H  
ATOM  10531 2HB  ALA B 683     -20.270 -17.635  -9.280  1.00  0.900          H  
ATOM  10532 3HB  ALA B 683     -19.957 -18.440  -7.753  1.00  0.900          H  
ATOM  10533  N   LYS B 684     -17.663 -17.764  -6.110  1.00  0.560          N  
ATOM  10534  CA  LYS B 684     -17.211 -17.629  -4.738  1.00  0.600          C  
ATOM  10535  C   LYS B 684     -16.025 -16.686  -4.624  1.00  0.590          C  
ATOM  10536  O   LYS B 684     -16.088 -15.656  -3.943  1.00  0.610          O  
ATOM  10537  CB  LYS B 684     -16.816 -19.000  -4.181  1.00  0.820          C  
ATOM  10538  CG  LYS B 684     -16.342 -19.003  -2.726  1.00  0.820          C  
ATOM  10539  CD  LYS B 684     -16.050 -20.412  -2.219  1.00  0.820          C  
ATOM  10540  CE  LYS B 684     -14.635 -20.886  -2.545  1.00  0.820          C  
ATOM  10541  NZ  LYS B 684     -14.352 -22.219  -1.909  1.00  0.820          N  
ATOM  10542  H   LYS B 684     -17.742 -18.697  -6.518  1.00  0.670          H  
ATOM  10543  HA  LYS B 684     -18.029 -17.231  -4.146  1.00  0.720          H  
ATOM  10544 1HB  LYS B 684     -17.677 -19.671  -4.253  1.00  0.990          H  
ATOM  10545 2HB  LYS B 684     -16.029 -19.422  -4.794  1.00  0.990          H  
ATOM  10546 1HG  LYS B 684     -15.433 -18.407  -2.636  1.00  0.990          H  
ATOM  10547 2HG  LYS B 684     -17.089 -18.575  -2.096  1.00  0.990          H  
ATOM  10548 1HD  LYS B 684     -16.199 -20.436  -1.156  1.00  0.990          H  
ATOM  10549 2HD  LYS B 684     -16.765 -21.108  -2.668  1.00  0.990          H  
ATOM  10550 1HE  LYS B 684     -14.495 -20.965  -3.622  1.00  0.990          H  
ATOM  10551 2HE  LYS B 684     -13.929 -20.156  -2.146  1.00  0.990          H  
ATOM  10552 1HZ  LYS B 684     -13.404 -22.502  -2.096  1.00  0.990          H  
ATOM  10553 2HZ  LYS B 684     -14.499 -22.136  -0.888  1.00  0.990          H  
ATOM  10554 3HZ  LYS B 684     -14.979 -22.926  -2.248  1.00  0.990          H  
ATOM  10555  N   ASN B 685     -14.954 -16.978  -5.365  1.00  0.560          N  
ATOM  10556  CA  ASN B 685     -13.748 -16.171  -5.235  1.00  0.560          C  
ATOM  10557  C   ASN B 685     -13.961 -14.704  -5.573  1.00  0.530          C  
ATOM  10558  O   ASN B 685     -13.424 -13.822  -4.889  1.00  0.520          O  
ATOM  10559  CB  ASN B 685     -12.651 -16.728  -6.125  1.00  0.780          C  
ATOM  10560  CG  ASN B 685     -12.035 -17.995  -5.599  1.00  0.780          C  
ATOM  10561  OD1 ASN B 685     -12.108 -18.305  -4.399  1.00  0.780          O  
ATOM  10562  ND2 ASN B 685     -11.411 -18.742  -6.478  1.00  0.780          N  
ATOM  10563  H   ASN B 685     -14.969 -17.810  -5.968  1.00  0.670          H  
ATOM  10564  HA  ASN B 685     -13.422 -16.216  -4.196  1.00  0.670          H  
ATOM  10565 1HB  ASN B 685     -13.077 -16.939  -7.112  1.00  0.940          H  
ATOM  10566 2HB  ASN B 685     -11.879 -15.978  -6.261  1.00  0.940          H  
ATOM  10567 1HD2 ASN B 685     -10.978 -19.592  -6.190  1.00  0.940          H  
ATOM  10568 2HD2 ASN B 685     -11.340 -18.463  -7.446  1.00  0.940          H  
ATOM  10569  N   LEU B 686     -14.788 -14.433  -6.578  1.00  0.540          N  
ATOM  10570  CA  LEU B 686     -15.036 -13.074  -7.008  1.00  0.530          C  
ATOM  10571  C   LEU B 686     -16.046 -12.336  -6.159  1.00  0.540          C  
ATOM  10572  O   LEU B 686     -15.846 -11.168  -5.831  1.00  0.540          O  
ATOM  10573  CB  LEU B 686     -15.533 -13.119  -8.431  1.00  0.750          C  
ATOM  10574  CG  LEU B 686     -14.551 -13.601  -9.465  1.00  0.750          C  
ATOM  10575  CD1 LEU B 686     -15.301 -13.830 -10.655  1.00  0.750          C  
ATOM  10576  CD2 LEU B 686     -13.467 -12.547  -9.743  1.00  0.750          C  
ATOM  10577  H   LEU B 686     -15.208 -15.208  -7.108  1.00  0.650          H  
ATOM  10578  HA  LEU B 686     -14.099 -12.530  -6.958  1.00  0.640          H  
ATOM  10579 1HB  LEU B 686     -16.408 -13.773  -8.465  1.00  0.900          H  
ATOM  10580 2HB  LEU B 686     -15.834 -12.130  -8.715  1.00  0.900          H  
ATOM  10581  HG  LEU B 686     -14.090 -14.537  -9.143  1.00  0.900          H  
ATOM  10582 1HD1 LEU B 686     -14.645 -14.189 -11.443  1.00  0.900          H  
ATOM  10583 2HD1 LEU B 686     -16.055 -14.562 -10.440  1.00  0.900          H  
ATOM  10584 3HD1 LEU B 686     -15.764 -12.927 -10.943  1.00  0.900          H  
ATOM  10585 1HD2 LEU B 686     -12.805 -12.923 -10.514  1.00  0.900          H  
ATOM  10586 2HD2 LEU B 686     -13.928 -11.621 -10.083  1.00  0.900          H  
ATOM  10587 3HD2 LEU B 686     -12.886 -12.349  -8.850  1.00  0.900          H  
ATOM  10588  N   CYS B 687     -17.128 -12.989  -5.748  1.00  0.600          N  
ATOM  10589  CA  CYS B 687     -18.122 -12.252  -4.992  1.00  0.630          C  
ATOM  10590  C   CYS B 687     -17.560 -11.852  -3.625  1.00  0.620          C  
ATOM  10591  O   CYS B 687     -17.926 -10.808  -3.067  1.00  0.630          O  
ATOM  10592  CB  CYS B 687     -19.396 -13.074  -4.840  1.00  0.870          C  
ATOM  10593  SG  CYS B 687     -19.249 -14.486  -3.783  1.00  0.870          S  
ATOM  10594  H   CYS B 687     -17.293 -13.963  -5.999  1.00  0.720          H  
ATOM  10595  HA  CYS B 687     -18.366 -11.351  -5.542  1.00  0.760          H  
ATOM  10596 1HB  CYS B 687     -20.192 -12.449  -4.507  1.00  1.040          H  
ATOM  10597 2HB  CYS B 687     -19.679 -13.455  -5.794  1.00  1.040          H  
ATOM  10598  HG  CYS B 687     -18.439 -15.172  -4.633  1.00  1.040          H  
ATOM  10599  N   ILE B 688     -16.583 -12.622  -3.133  1.00  0.650          N  
ATOM  10600  CA  ILE B 688     -15.913 -12.262  -1.905  1.00  0.700          C  
ATOM  10601  C   ILE B 688     -14.841 -11.226  -2.228  1.00  0.570          C  
ATOM  10602  O   ILE B 688     -14.841 -10.129  -1.677  1.00  0.650          O  
ATOM  10603  CB  ILE B 688     -15.255 -13.487  -1.242  1.00  0.960          C  
ATOM  10604  CG1 ILE B 688     -16.362 -14.476  -0.809  1.00  0.960          C  
ATOM  10605  CG2 ILE B 688     -14.338 -13.041  -0.039  1.00  0.960          C  
ATOM  10606  CD1 ILE B 688     -15.836 -15.825  -0.417  1.00  0.960          C  
ATOM  10607  H   ILE B 688     -16.362 -13.511  -3.595  1.00  0.780          H  
ATOM  10608  HA  ILE B 688     -16.636 -11.823  -1.219  1.00  0.840          H  
ATOM  10609  HB  ILE B 688     -14.643 -14.005  -1.987  1.00  1.150          H  
ATOM  10610 1HG1 ILE B 688     -16.919 -14.052   0.023  1.00  1.150          H  
ATOM  10611 2HG1 ILE B 688     -17.044 -14.618  -1.644  1.00  1.150          H  
ATOM  10612 1HG2 ILE B 688     -13.860 -13.903   0.414  1.00  1.150          H  
ATOM  10613 2HG2 ILE B 688     -13.556 -12.366  -0.388  1.00  1.150          H  
ATOM  10614 3HG2 ILE B 688     -14.940 -12.527   0.710  1.00  1.150          H  
ATOM  10615 1HD1 ILE B 688     -16.645 -16.484  -0.146  1.00  1.150          H  
ATOM  10616 2HD1 ILE B 688     -15.295 -16.256  -1.261  1.00  1.150          H  
ATOM  10617 3HD1 ILE B 688     -15.178 -15.715   0.423  1.00  1.150          H  
ATOM  10618  N   GLY B 689     -13.932 -11.532  -3.159  1.00  0.480          N  
ATOM  10619  CA  GLY B 689     -12.823 -10.629  -3.437  1.00  0.470          C  
ATOM  10620  C   GLY B 689     -13.248  -9.214  -3.824  1.00  0.480          C  
ATOM  10621  O   GLY B 689     -12.646  -8.233  -3.401  1.00  0.610          O  
ATOM  10622  H   GLY B 689     -13.945 -12.431  -3.643  1.00  0.580          H  
ATOM  10623 1HA  GLY B 689     -12.182 -10.596  -2.567  1.00  0.560          H  
ATOM  10624 2HA  GLY B 689     -12.227 -11.057  -4.242  1.00  0.560          H  
ATOM  10625  N   LEU B 690     -14.334  -9.076  -4.559  1.00  0.460          N  
ATOM  10626  CA  LEU B 690     -14.820  -7.773  -4.996  1.00  0.490          C  
ATOM  10627  C   LEU B 690     -15.831  -7.129  -4.035  1.00  0.540          C  
ATOM  10628  O   LEU B 690     -16.452  -6.118  -4.370  1.00  0.780          O  
ATOM  10629  CB  LEU B 690     -15.338  -7.961  -6.419  1.00  0.670          C  
ATOM  10630  CG  LEU B 690     -14.189  -8.308  -7.478  1.00  0.670          C  
ATOM  10631  CD1 LEU B 690     -14.744  -8.846  -8.745  1.00  0.670          C  
ATOM  10632  CD2 LEU B 690     -13.474  -6.996  -7.859  1.00  0.670          C  
ATOM  10633  H   LEU B 690     -14.828  -9.909  -4.893  1.00  0.550          H  
ATOM  10634  HA  LEU B 690     -13.967  -7.105  -5.035  1.00  0.590          H  
ATOM  10635 1HB  LEU B 690     -16.053  -8.753  -6.399  1.00  0.810          H  
ATOM  10636 2HB  LEU B 690     -15.834  -7.043  -6.735  1.00  0.810          H  
ATOM  10637  HG  LEU B 690     -13.491  -9.024  -7.049  1.00  0.810          H  
ATOM  10638 1HD1 LEU B 690     -13.935  -9.037  -9.449  1.00  0.810          H  
ATOM  10639 2HD1 LEU B 690     -15.257  -9.770  -8.545  1.00  0.810          H  
ATOM  10640 3HD1 LEU B 690     -15.416  -8.138  -9.152  1.00  0.810          H  
ATOM  10641 1HD2 LEU B 690     -12.688  -7.204  -8.583  1.00  0.810          H  
ATOM  10642 2HD2 LEU B 690     -14.195  -6.307  -8.302  1.00  0.810          H  
ATOM  10643 3HD2 LEU B 690     -13.038  -6.532  -6.990  1.00  0.810          H  
ATOM  10644  N   GLN B 691     -16.004  -7.727  -2.845  1.00  0.580          N  
ATOM  10645  CA  GLN B 691     -16.884  -7.229  -1.786  1.00  0.740          C  
ATOM  10646  C   GLN B 691     -18.310  -6.927  -2.185  1.00  0.740          C  
ATOM  10647  O   GLN B 691     -18.785  -5.819  -1.927  1.00  0.880          O  
ATOM  10648  CB  GLN B 691     -16.338  -5.956  -1.110  1.00  0.970          C  
ATOM  10649  CG  GLN B 691     -15.032  -6.102  -0.368  1.00  0.970          C  
ATOM  10650  CD  GLN B 691     -14.763  -4.873   0.521  1.00  0.970          C  
ATOM  10651  OE1 GLN B 691     -15.554  -3.919   0.492  1.00  0.970          O  
ATOM  10652  NE2 GLN B 691     -13.717  -4.888   1.344  1.00  0.970          N  
ATOM  10653  H   GLN B 691     -15.476  -8.578  -2.636  1.00  0.700          H  
ATOM  10654  HA  GLN B 691     -16.926  -8.009  -1.025  1.00  0.890          H  
ATOM  10655 1HB  GLN B 691     -16.187  -5.187  -1.870  1.00  1.170          H  
ATOM  10656 2HB  GLN B 691     -17.071  -5.573  -0.414  1.00  1.170          H  
ATOM  10657 1HG  GLN B 691     -15.098  -6.980   0.262  1.00  1.170          H  
ATOM  10658 2HG  GLN B 691     -14.217  -6.203  -1.088  1.00  1.170          H  
ATOM  10659 1HE2 GLN B 691     -13.561  -4.118   1.957  1.00  1.170          H  
ATOM  10660 2HE2 GLN B 691     -13.089  -5.695   1.443  1.00  1.170          H  
ATOM  10661  N   VAL B 692     -19.032  -7.884  -2.752  1.00  0.720          N  
ATOM  10662  CA  VAL B 692     -20.378  -7.519  -3.162  1.00  0.830          C  
ATOM  10663  C   VAL B 692     -21.453  -8.083  -2.258  1.00  0.780          C  
ATOM  10664  O   VAL B 692     -21.164  -8.799  -1.290  1.00  0.880          O  
ATOM  10665  CB  VAL B 692     -20.640  -7.914  -4.624  1.00  1.120          C  
ATOM  10666  CG1 VAL B 692     -19.626  -7.174  -5.498  1.00  1.120          C  
ATOM  10667  CG2 VAL B 692     -20.603  -9.430  -4.811  1.00  1.120          C  
ATOM  10668  H   VAL B 692     -18.637  -8.819  -2.914  1.00  0.860          H  
ATOM  10669  HA  VAL B 692     -20.466  -6.438  -3.124  1.00  1.000          H  
ATOM  10670  HB  VAL B 692     -21.604  -7.569  -4.906  1.00  1.340          H  
ATOM  10671 1HG1 VAL B 692     -19.825  -7.354  -6.520  1.00  1.340          H  
ATOM  10672 2HG1 VAL B 692     -19.706  -6.128  -5.325  1.00  1.340          H  
ATOM  10673 3HG1 VAL B 692     -18.617  -7.494  -5.253  1.00  1.340          H  
ATOM  10674 1HG2 VAL B 692     -20.809  -9.681  -5.847  1.00  1.340          H  
ATOM  10675 2HG2 VAL B 692     -19.636  -9.779  -4.538  1.00  1.340          H  
ATOM  10676 3HG2 VAL B 692     -21.357  -9.904  -4.178  1.00  1.340          H  
ATOM  10677  N   ARG B 693     -22.682  -7.618  -2.526  1.00  0.690          N  
ATOM  10678  CA  ARG B 693     -23.902  -7.985  -1.827  1.00  0.640          C  
ATOM  10679  C   ARG B 693     -24.649  -9.018  -2.641  1.00  0.620          C  
ATOM  10680  O   ARG B 693     -25.411  -9.819  -2.092  1.00  0.720          O  
ATOM  10681  CB  ARG B 693     -24.790  -6.776  -1.585  1.00  0.920          C  
ATOM  10682  CG  ARG B 693     -26.072  -7.076  -0.806  1.00  0.920          C  
ATOM  10683  CD  ARG B 693     -26.795  -5.847  -0.431  1.00  0.920          C  
ATOM  10684  NE  ARG B 693     -28.014  -6.142   0.302  1.00  0.920          N  
ATOM  10685  CZ  ARG B 693     -28.822  -5.221   0.873  1.00  0.920          C  
ATOM  10686  NH1 ARG B 693     -28.524  -3.936   0.813  1.00  0.920          N  
ATOM  10687  NH2 ARG B 693     -29.919  -5.616   1.500  1.00  0.920          N  
ATOM  10688  H   ARG B 693     -22.776  -6.985  -3.322  1.00  0.830          H  
ATOM  10689  HA  ARG B 693     -23.637  -8.424  -0.865  1.00  0.770          H  
ATOM  10690 1HB  ARG B 693     -24.232  -6.027  -1.030  1.00  1.100          H  
ATOM  10691 2HB  ARG B 693     -25.072  -6.338  -2.548  1.00  1.100          H  
ATOM  10692 1HG  ARG B 693     -26.743  -7.673  -1.426  1.00  1.100          H  
ATOM  10693 2HG  ARG B 693     -25.832  -7.632   0.101  1.00  1.100          H  
ATOM  10694 1HD  ARG B 693     -26.155  -5.221   0.189  1.00  1.100          H  
ATOM  10695 2HD  ARG B 693     -27.072  -5.317  -1.338  1.00  1.100          H  
ATOM  10696  HE  ARG B 693     -28.285  -7.120   0.378  1.00  1.100          H  
ATOM  10697 1HH1 ARG B 693     -27.686  -3.628   0.341  1.00  1.100          H  
ATOM  10698 2HH1 ARG B 693     -29.133  -3.256   1.246  1.00  1.100          H  
ATOM  10699 1HH2 ARG B 693     -30.147  -6.603   1.547  1.00  1.100          H  
ATOM  10700 2HH2 ARG B 693     -30.530  -4.938   1.932  1.00  1.100          H  
ATOM  10701  N   GLY B 694     -24.460  -8.974  -3.953  1.00  0.640          N  
ATOM  10702  CA  GLY B 694     -25.131  -9.931  -4.808  1.00  0.680          C  
ATOM  10703  C   GLY B 694     -24.368 -10.158  -6.095  1.00  0.590          C  
ATOM  10704  O   GLY B 694     -23.535  -9.339  -6.492  1.00  0.640          O  
ATOM  10705  H   GLY B 694     -23.885  -8.229  -4.353  1.00  0.770          H  
ATOM  10706 1HA  GLY B 694     -25.236 -10.870  -4.280  1.00  0.820          H  
ATOM  10707 2HA  GLY B 694     -26.140  -9.590  -5.027  1.00  0.820          H  
ATOM  10708  N   MET B 695     -24.707 -11.252  -6.748  1.00  0.600          N  
ATOM  10709  CA  MET B 695     -24.123 -11.665  -8.012  1.00  0.540          C  
ATOM  10710  C   MET B 695     -25.144 -12.206  -8.972  1.00  0.510          C  
ATOM  10711  O   MET B 695     -26.056 -12.905  -8.564  1.00  0.650          O  
ATOM  10712  CB  MET B 695     -23.058 -12.724  -7.786  1.00  0.780          C  
ATOM  10713  CG  MET B 695     -22.472 -13.295  -9.092  1.00  0.780          C  
ATOM  10714  SD  MET B 695     -21.221 -14.402  -8.802  1.00  0.780          S  
ATOM  10715  CE  MET B 695     -19.894 -13.307  -8.589  1.00  0.780          C  
ATOM  10716  H   MET B 695     -25.421 -11.834  -6.301  1.00  0.720          H  
ATOM  10717  HA  MET B 695     -23.666 -10.798  -8.464  1.00  0.650          H  
ATOM  10718 1HB  MET B 695     -22.266 -12.298  -7.188  1.00  0.940          H  
ATOM  10719 2HB  MET B 695     -23.487 -13.551  -7.220  1.00  0.940          H  
ATOM  10720 1HG  MET B 695     -23.238 -13.843  -9.646  1.00  0.940          H  
ATOM  10721 2HG  MET B 695     -22.092 -12.498  -9.730  1.00  0.940          H  
ATOM  10722 1HE  MET B 695     -18.984 -13.844  -8.351  1.00  0.940          H  
ATOM  10723 2HE  MET B 695     -19.750 -12.743  -9.505  1.00  0.940          H  
ATOM  10724 3HE  MET B 695     -20.126 -12.636  -7.790  1.00  0.940          H  
ATOM  10725  N   LEU B 696     -24.967 -11.949 -10.249  1.00  0.370          N  
ATOM  10726  CA  LEU B 696     -25.874 -12.493 -11.224  1.00  0.380          C  
ATOM  10727  C   LEU B 696     -25.119 -13.325 -12.278  1.00  0.390          C  
ATOM  10728  O   LEU B 696     -24.007 -12.965 -12.684  1.00  0.440          O  
ATOM  10729  CB  LEU B 696     -26.633 -11.321 -11.875  1.00  0.530          C  
ATOM  10730  CG  LEU B 696     -27.418 -10.338 -10.865  1.00  0.530          C  
ATOM  10731  CD1 LEU B 696     -26.514  -9.104 -10.464  1.00  0.530          C  
ATOM  10732  CD2 LEU B 696     -28.715  -9.868 -11.511  1.00  0.530          C  
ATOM  10733  H   LEU B 696     -24.198 -11.344 -10.522  1.00  0.440          H  
ATOM  10734  HA  LEU B 696     -26.582 -13.134 -10.722  1.00  0.460          H  
ATOM  10735 1HB  LEU B 696     -25.937 -10.740 -12.452  1.00  0.630          H  
ATOM  10736 2HB  LEU B 696     -27.359 -11.738 -12.548  1.00  0.630          H  
ATOM  10737  HG  LEU B 696     -27.647 -10.874  -9.953  1.00  0.630          H  
ATOM  10738 1HD1 LEU B 696     -27.064  -8.465  -9.772  1.00  0.630          H  
ATOM  10739 2HD1 LEU B 696     -25.595  -9.420  -9.985  1.00  0.630          H  
ATOM  10740 3HD1 LEU B 696     -26.263  -8.537 -11.350  1.00  0.630          H  
ATOM  10741 1HD2 LEU B 696     -29.251  -9.216 -10.824  1.00  0.630          H  
ATOM  10742 2HD2 LEU B 696     -28.498  -9.328 -12.432  1.00  0.630          H  
ATOM  10743 3HD2 LEU B 696     -29.327 -10.722 -11.732  1.00  0.630          H  
ATOM  10744  N   LEU B 697     -25.705 -14.442 -12.706  1.00  0.410          N  
ATOM  10745  CA  LEU B 697     -25.123 -15.250 -13.784  1.00  0.440          C  
ATOM  10746  C   LEU B 697     -25.866 -14.873 -15.062  1.00  0.480          C  
ATOM  10747  O   LEU B 697     -27.076 -15.127 -15.185  1.00  0.610          O  
ATOM  10748  CB  LEU B 697     -25.234 -16.766 -13.516  1.00  0.600          C  
ATOM  10749  CG  LEU B 697     -24.714 -17.306 -12.137  1.00  0.600          C  
ATOM  10750  CD1 LEU B 697     -24.860 -18.866 -12.116  1.00  0.600          C  
ATOM  10751  CD2 LEU B 697     -23.266 -16.887 -11.879  1.00  0.600          C  
ATOM  10752  H   LEU B 697     -26.570 -14.734 -12.243  1.00  0.490          H  
ATOM  10753  HA  LEU B 697     -24.071 -14.983 -13.922  1.00  0.530          H  
ATOM  10754 1HB  LEU B 697     -26.273 -17.067 -13.621  1.00  0.720          H  
ATOM  10755 2HB  LEU B 697     -24.664 -17.276 -14.281  1.00  0.720          H  
ATOM  10756  HG  LEU B 697     -25.341 -16.894 -11.351  1.00  0.720          H  
ATOM  10757 1HD1 LEU B 697     -24.534 -19.253 -11.150  1.00  0.720          H  
ATOM  10758 2HD1 LEU B 697     -25.884 -19.155 -12.288  1.00  0.720          H  
ATOM  10759 3HD1 LEU B 697     -24.252 -19.294 -12.896  1.00  0.720          H  
ATOM  10760 1HD2 LEU B 697     -22.946 -17.270 -10.912  1.00  0.720          H  
ATOM  10761 2HD2 LEU B 697     -22.626 -17.291 -12.656  1.00  0.720          H  
ATOM  10762 3HD2 LEU B 697     -23.186 -15.798 -11.872  1.00  0.720          H  
ATOM  10763  N   ALA B 698     -25.168 -14.248 -16.005  1.00  0.470          N  
ATOM  10764  CA  ALA B 698     -25.807 -13.698 -17.202  1.00  0.490          C  
ATOM  10765  C   ALA B 698     -25.316 -14.302 -18.517  1.00  0.510          C  
ATOM  10766  O   ALA B 698     -24.257 -14.948 -18.584  1.00  0.540          O  
ATOM  10767  CB  ALA B 698     -25.609 -12.190 -17.238  1.00  0.680          C  
ATOM  10768  H   ALA B 698     -24.156 -14.128 -15.880  1.00  0.560          H  
ATOM  10769  HA  ALA B 698     -26.869 -13.907 -17.126  1.00  0.590          H  
ATOM  10770 1HB  ALA B 698     -26.132 -11.773 -18.099  1.00  0.810          H  
ATOM  10771 2HB  ALA B 698     -26.007 -11.749 -16.328  1.00  0.810          H  
ATOM  10772 3HB  ALA B 698     -24.549 -11.977 -17.322  1.00  0.810          H  
ATOM  10773  N   GLY B 699     -26.141 -14.100 -19.552  1.00  0.520          N  
ATOM  10774  CA  GLY B 699     -25.881 -14.554 -20.914  1.00  0.570          C  
ATOM  10775  C   GLY B 699     -26.911 -15.593 -21.341  1.00  0.600          C  
ATOM  10776  O   GLY B 699     -27.457 -16.322 -20.505  1.00  0.530          O  
ATOM  10777  H   GLY B 699     -27.006 -13.581 -19.365  1.00  0.620          H  
ATOM  10778 1HA  GLY B 699     -25.916 -13.702 -21.593  1.00  0.680          H  
ATOM  10779 2HA  GLY B 699     -24.878 -14.977 -20.976  1.00  0.680          H  
ATOM  10780  N   ASP B 700     -27.108 -15.745 -22.662  1.00  0.760          N  
ATOM  10781  CA  ASP B 700     -28.088 -16.700 -23.202  1.00  0.850          C  
ATOM  10782  C   ASP B 700     -27.787 -18.126 -22.763  1.00  0.830          C  
ATOM  10783  O   ASP B 700     -28.670 -18.978 -22.739  1.00  0.800          O  
ATOM  10784  CB  ASP B 700     -28.115 -16.683 -24.730  1.00  1.150          C  
ATOM  10785  CG  ASP B 700     -28.722 -15.418 -25.368  1.00  1.150          C  
ATOM  10786  OD1 ASP B 700     -29.289 -14.587 -24.686  1.00  1.150          O  
ATOM  10787  OD2 ASP B 700     -28.599 -15.306 -26.560  1.00  1.150          O  
ATOM  10788  H   ASP B 700     -26.616 -15.137 -23.306  1.00  0.910          H  
ATOM  10789  HA  ASP B 700     -29.077 -16.425 -22.835  1.00  1.020          H  
ATOM  10790 1HB  ASP B 700     -27.100 -16.805 -25.105  1.00  1.380          H  
ATOM  10791 2HB  ASP B 700     -28.686 -17.546 -25.078  1.00  1.380          H  
ATOM  10792  N   ASN B 701     -26.525 -18.384 -22.454  1.00  0.880          N  
ATOM  10793  CA  ASN B 701     -26.051 -19.685 -22.020  1.00  0.910          C  
ATOM  10794  C   ASN B 701     -26.512 -20.008 -20.598  1.00  0.800          C  
ATOM  10795  O   ASN B 701     -26.739 -21.169 -20.262  1.00  0.830          O  
ATOM  10796  CB  ASN B 701     -24.546 -19.697 -22.107  1.00  1.260          C  
ATOM  10797  CG  ASN B 701     -24.079 -19.735 -23.514  1.00  1.260          C  
ATOM  10798  OD1 ASN B 701     -24.604 -20.479 -24.354  1.00  1.260          O  
ATOM  10799  ND2 ASN B 701     -23.128 -18.911 -23.817  1.00  1.260          N  
ATOM  10800  H   ASN B 701     -25.874 -17.614 -22.516  1.00  1.060          H  
ATOM  10801  HA  ASN B 701     -26.463 -20.446 -22.684  1.00  1.090          H  
ATOM  10802 1HB  ASN B 701     -24.139 -18.803 -21.621  1.00  1.510          H  
ATOM  10803 2HB  ASN B 701     -24.153 -20.564 -21.578  1.00  1.510          H  
ATOM  10804 1HD2 ASN B 701     -22.783 -18.877 -24.753  1.00  1.510          H  
ATOM  10805 2HD2 ASN B 701     -22.744 -18.279 -23.110  1.00  1.510          H  
ATOM  10806  N   GLN B 702     -26.684 -18.982 -19.757  1.00  0.700          N  
ATOM  10807  CA  GLN B 702     -27.118 -19.207 -18.385  1.00  0.660          C  
ATOM  10808  C   GLN B 702     -28.620 -19.390 -18.408  1.00  0.570          C  
ATOM  10809  O   GLN B 702     -29.182 -20.133 -17.605  1.00  0.600          O  
ATOM  10810  CB  GLN B 702     -26.668 -18.051 -17.481  1.00  0.940          C  
ATOM  10811  CG  GLN B 702     -25.151 -17.978 -17.329  1.00  0.940          C  
ATOM  10812  CD  GLN B 702     -24.625 -19.212 -16.668  1.00  0.940          C  
ATOM  10813  OE1 GLN B 702     -25.059 -19.529 -15.561  1.00  0.940          O  
ATOM  10814  NE2 GLN B 702     -23.730 -19.924 -17.340  1.00  0.940          N  
ATOM  10815  H   GLN B 702     -26.541 -18.021 -20.064  1.00  0.840          H  
ATOM  10816  HA  GLN B 702     -26.678 -20.132 -18.017  1.00  0.790          H  
ATOM  10817 1HB  GLN B 702     -27.013 -17.099 -17.901  1.00  1.130          H  
ATOM  10818 2HB  GLN B 702     -27.116 -18.154 -16.494  1.00  1.130          H  
ATOM  10819 1HG  GLN B 702     -24.698 -17.891 -18.316  1.00  1.130          H  
ATOM  10820 2HG  GLN B 702     -24.884 -17.116 -16.727  1.00  1.130          H  
ATOM  10821 1HE2 GLN B 702     -23.365 -20.785 -16.970  1.00  1.130          H  
ATOM  10822 2HE2 GLN B 702     -23.430 -19.622 -18.246  1.00  1.130          H  
ATOM  10823  N   VAL B 703     -29.247 -18.741 -19.387  1.00  0.540          N  
ATOM  10824  CA  VAL B 703     -30.674 -18.846 -19.611  1.00  0.520          C  
ATOM  10825  C   VAL B 703     -31.038 -20.218 -20.148  1.00  0.560          C  
ATOM  10826  O   VAL B 703     -31.847 -20.930 -19.555  1.00  0.580          O  
ATOM  10827  CB  VAL B 703     -31.110 -17.783 -20.621  1.00  0.740          C  
ATOM  10828  CG1 VAL B 703     -32.520 -17.970 -21.047  1.00  0.740          C  
ATOM  10829  CG2 VAL B 703     -30.958 -16.468 -19.991  1.00  0.740          C  
ATOM  10830  H   VAL B 703     -28.687 -18.102 -19.959  1.00  0.650          H  
ATOM  10831  HA  VAL B 703     -31.188 -18.680 -18.663  1.00  0.620          H  
ATOM  10832  HB  VAL B 703     -30.495 -17.846 -21.497  1.00  0.880          H  
ATOM  10833 1HG1 VAL B 703     -32.755 -17.201 -21.746  1.00  0.880          H  
ATOM  10834 2HG1 VAL B 703     -32.663 -18.935 -21.529  1.00  0.880          H  
ATOM  10835 3HG1 VAL B 703     -33.161 -17.904 -20.196  1.00  0.880          H  
ATOM  10836 1HG2 VAL B 703     -31.240 -15.707 -20.680  1.00  0.880          H  
ATOM  10837 2HG2 VAL B 703     -31.599 -16.435 -19.118  1.00  0.880          H  
ATOM  10838 3HG2 VAL B 703     -29.926 -16.317 -19.693  1.00  0.880          H  
ATOM  10839  N   ASN B 704     -30.379 -20.636 -21.225  1.00  0.600          N  
ATOM  10840  CA  ASN B 704     -30.671 -21.915 -21.844  1.00  0.650          C  
ATOM  10841  C   ASN B 704     -30.428 -23.067 -20.891  1.00  0.610          C  
ATOM  10842  O   ASN B 704     -31.169 -24.052 -20.891  1.00  0.700          O  
ATOM  10843  CB  ASN B 704     -29.833 -22.081 -23.091  1.00  0.890          C  
ATOM  10844  CG  ASN B 704     -30.291 -21.186 -24.212  1.00  0.890          C  
ATOM  10845  OD1 ASN B 704     -31.426 -20.691 -24.233  1.00  0.890          O  
ATOM  10846  ND2 ASN B 704     -29.417 -20.969 -25.157  1.00  0.890          N  
ATOM  10847  H   ASN B 704     -29.707 -20.016 -21.673  1.00  0.720          H  
ATOM  10848  HA  ASN B 704     -31.726 -21.933 -22.119  1.00  0.780          H  
ATOM  10849 1HB  ASN B 704     -28.792 -21.845 -22.856  1.00  1.070          H  
ATOM  10850 2HB  ASN B 704     -29.868 -23.118 -23.419  1.00  1.070          H  
ATOM  10851 1HD2 ASN B 704     -29.654 -20.382 -25.930  1.00  1.070          H  
ATOM  10852 2HD2 ASN B 704     -28.509 -21.383 -25.106  1.00  1.070          H  
ATOM  10853  N   ASN B 705     -29.432 -22.920 -20.025  1.00  0.540          N  
ATOM  10854  CA  ASN B 705     -29.100 -23.956 -19.078  1.00  0.540          C  
ATOM  10855  C   ASN B 705     -29.697 -23.685 -17.698  1.00  0.570          C  
ATOM  10856  O   ASN B 705     -29.335 -24.359 -16.726  1.00  0.600          O  
ATOM  10857  CB  ASN B 705     -27.602 -24.101 -18.991  1.00  0.760          C  
ATOM  10858  CG  ASN B 705     -27.012 -24.599 -20.277  1.00  0.760          C  
ATOM  10859  OD1 ASN B 705     -27.598 -25.437 -20.968  1.00  0.760          O  
ATOM  10860  ND2 ASN B 705     -25.846 -24.101 -20.619  1.00  0.760          N  
ATOM  10861  H   ASN B 705     -28.827 -22.095 -20.064  1.00  0.650          H  
ATOM  10862  HA  ASN B 705     -29.518 -24.898 -19.437  1.00  0.650          H  
ATOM  10863 1HB  ASN B 705     -27.165 -23.138 -18.743  1.00  0.910          H  
ATOM  10864 2HB  ASN B 705     -27.356 -24.796 -18.196  1.00  0.910          H  
ATOM  10865 1HD2 ASN B 705     -25.404 -24.394 -21.465  1.00  0.910          H  
ATOM  10866 2HD2 ASN B 705     -25.387 -23.426 -20.033  1.00  0.910          H  
ATOM  10867  N   ASN B 706     -30.661 -22.754 -17.593  1.00  0.600          N  
ATOM  10868  CA  ASN B 706     -31.282 -22.459 -16.305  1.00  0.690          C  
ATOM  10869  C   ASN B 706     -31.847 -23.706 -15.661  1.00  0.720          C  
ATOM  10870  O   ASN B 706     -31.782 -23.869 -14.444  1.00  0.790          O  
ATOM  10871  CB  ASN B 706     -32.380 -21.423 -16.432  1.00  0.930          C  
ATOM  10872  CG  ASN B 706     -33.006 -21.137 -15.100  1.00  0.930          C  
ATOM  10873  OD1 ASN B 706     -32.369 -20.623 -14.174  1.00  0.930          O  
ATOM  10874  ND2 ASN B 706     -34.259 -21.507 -14.983  1.00  0.930          N  
ATOM  10875  H   ASN B 706     -30.958 -22.209 -18.407  1.00  0.720          H  
ATOM  10876  HA  ASN B 706     -30.521 -22.060 -15.642  1.00  0.830          H  
ATOM  10877 1HB  ASN B 706     -31.960 -20.495 -16.837  1.00  1.120          H  
ATOM  10878 2HB  ASN B 706     -33.142 -21.772 -17.128  1.00  1.120          H  
ATOM  10879 1HD2 ASN B 706     -34.756 -21.418 -14.096  1.00  1.120          H  
ATOM  10880 2HD2 ASN B 706     -34.726 -21.930 -15.755  1.00  1.120          H  
ATOM  10881  N   LEU B 707     -32.398 -24.598 -16.473  1.00  0.720          N  
ATOM  10882  CA  LEU B 707     -32.957 -25.817 -15.942  1.00  0.800          C  
ATOM  10883  C   LEU B 707     -31.876 -26.688 -15.315  1.00  0.820          C  
ATOM  10884  O   LEU B 707     -32.162 -27.429 -14.376  1.00  0.980          O  
ATOM  10885  CB  LEU B 707     -33.684 -26.585 -17.043  1.00  1.090          C  
ATOM  10886  CG  LEU B 707     -34.979 -25.966 -17.605  1.00  1.090          C  
ATOM  10887  CD1 LEU B 707     -35.417 -26.796 -18.804  1.00  1.090          C  
ATOM  10888  CD2 LEU B 707     -36.077 -25.946 -16.528  1.00  1.090          C  
ATOM  10889  H   LEU B 707     -32.439 -24.406 -17.468  1.00  0.860          H  
ATOM  10890  HA  LEU B 707     -33.658 -25.555 -15.152  1.00  0.960          H  
ATOM  10891 1HB  LEU B 707     -33.017 -26.665 -17.868  1.00  1.310          H  
ATOM  10892 2HB  LEU B 707     -33.915 -27.585 -16.687  1.00  1.310          H  
ATOM  10893  HG  LEU B 707     -34.787 -24.947 -17.945  1.00  1.310          H  
ATOM  10894 1HD1 LEU B 707     -36.328 -26.372 -19.229  1.00  1.310          H  
ATOM  10895 2HD1 LEU B 707     -34.631 -26.790 -19.562  1.00  1.310          H  
ATOM  10896 3HD1 LEU B 707     -35.609 -27.823 -18.489  1.00  1.310          H  
ATOM  10897 1HD2 LEU B 707     -36.985 -25.519 -16.951  1.00  1.310          H  
ATOM  10898 2HD2 LEU B 707     -36.278 -26.964 -16.193  1.00  1.310          H  
ATOM  10899 3HD2 LEU B 707     -35.777 -25.341 -15.671  1.00  1.310          H  
ATOM  10900  N   PHE B 708     -30.651 -26.677 -15.866  1.00  0.770          N  
ATOM  10901  CA  PHE B 708     -29.575 -27.498 -15.333  1.00  0.840          C  
ATOM  10902  C   PHE B 708     -29.287 -26.998 -13.922  1.00  0.850          C  
ATOM  10903  O   PHE B 708     -29.160 -27.791 -12.978  1.00  0.980          O  
ATOM  10904  CB  PHE B 708     -28.300 -27.418 -16.178  1.00  1.150          C  
ATOM  10905  CG  PHE B 708     -27.246 -28.378 -15.698  1.00  1.150          C  
ATOM  10906  CD1 PHE B 708     -27.217 -29.689 -16.176  1.00  1.150          C  
ATOM  10907  CD2 PHE B 708     -26.326 -28.009 -14.732  1.00  1.150          C  
ATOM  10908  CE1 PHE B 708     -26.283 -30.584 -15.709  1.00  1.150          C  
ATOM  10909  CE2 PHE B 708     -25.397 -28.904 -14.268  1.00  1.150          C  
ATOM  10910  CZ  PHE B 708     -25.379 -30.195 -14.762  1.00  1.150          C  
ATOM  10911  H   PHE B 708     -30.419 -26.039 -16.622  1.00  0.920          H  
ATOM  10912  HA  PHE B 708     -29.905 -28.536 -15.283  1.00  1.010          H  
ATOM  10913 1HB  PHE B 708     -28.529 -27.638 -17.222  1.00  1.380          H  
ATOM  10914 2HB  PHE B 708     -27.892 -26.408 -16.135  1.00  1.380          H  
ATOM  10915  HD1 PHE B 708     -27.941 -30.006 -16.927  1.00  1.380          H  
ATOM  10916  HD2 PHE B 708     -26.350 -26.991 -14.332  1.00  1.380          H  
ATOM  10917  HE1 PHE B 708     -26.267 -31.610 -16.084  1.00  1.380          H  
ATOM  10918  HE2 PHE B 708     -24.681 -28.599 -13.508  1.00  1.380          H  
ATOM  10919  HZ  PHE B 708     -24.654 -30.914 -14.396  1.00  1.380          H  
ATOM  10920  N   LEU B 709     -29.172 -25.660 -13.804  1.00  0.780          N  
ATOM  10921  CA  LEU B 709     -28.878 -24.999 -12.535  1.00  0.830          C  
ATOM  10922  C   LEU B 709     -29.919 -25.322 -11.475  1.00  0.870          C  
ATOM  10923  O   LEU B 709     -29.574 -25.568 -10.320  1.00  0.980          O  
ATOM  10924  CB  LEU B 709     -28.832 -23.467 -12.739  1.00  1.140          C  
ATOM  10925  CG  LEU B 709     -27.602 -22.845 -13.457  1.00  1.140          C  
ATOM  10926  CD1 LEU B 709     -27.894 -21.416 -13.872  1.00  1.140          C  
ATOM  10927  CD2 LEU B 709     -26.458 -22.802 -12.456  1.00  1.140          C  
ATOM  10928  H   LEU B 709     -29.285 -25.100 -14.657  1.00  0.940          H  
ATOM  10929  HA  LEU B 709     -27.914 -25.355 -12.190  1.00  1.000          H  
ATOM  10930 1HB  LEU B 709     -29.707 -23.180 -13.313  1.00  1.370          H  
ATOM  10931 2HB  LEU B 709     -28.917 -22.995 -11.765  1.00  1.370          H  
ATOM  10932  HG  LEU B 709     -27.333 -23.421 -14.347  1.00  1.370          H  
ATOM  10933 1HD1 LEU B 709     -27.008 -20.985 -14.345  1.00  1.370          H  
ATOM  10934 2HD1 LEU B 709     -28.713 -21.388 -14.573  1.00  1.370          H  
ATOM  10935 3HD1 LEU B 709     -28.149 -20.845 -13.014  1.00  1.370          H  
ATOM  10936 1HD2 LEU B 709     -25.609 -22.331 -12.893  1.00  1.370          H  
ATOM  10937 2HD2 LEU B 709     -26.756 -22.224 -11.582  1.00  1.370          H  
ATOM  10938 3HD2 LEU B 709     -26.205 -23.800 -12.168  1.00  1.370          H  
ATOM  10939  N   GLU B 710     -31.194 -25.333 -11.858  1.00  0.840          N  
ATOM  10940  CA  GLU B 710     -32.238 -25.669 -10.902  1.00  0.930          C  
ATOM  10941  C   GLU B 710     -32.186 -27.157 -10.497  1.00  0.940          C  
ATOM  10942  O   GLU B 710     -32.246 -27.493  -9.311  1.00  1.160          O  
ATOM  10943  CB  GLU B 710     -33.605 -25.333 -11.506  1.00  1.270          C  
ATOM  10944  CG  GLU B 710     -33.868 -23.829 -11.692  1.00  1.270          C  
ATOM  10945  CD  GLU B 710     -35.173 -23.535 -12.407  1.00  1.270          C  
ATOM  10946  OE1 GLU B 710     -35.812 -24.468 -12.833  1.00  1.270          O  
ATOM  10947  OE2 GLU B 710     -35.511 -22.372 -12.551  1.00  1.270          O  
ATOM  10948  H   GLU B 710     -31.436 -25.054 -12.815  1.00  1.010          H  
ATOM  10949  HA  GLU B 710     -32.092 -25.064 -10.007  1.00  1.120          H  
ATOM  10950 1HB  GLU B 710     -33.687 -25.807 -12.487  1.00  1.520          H  
ATOM  10951 2HB  GLU B 710     -34.394 -25.742 -10.876  1.00  1.520          H  
ATOM  10952 1HG  GLU B 710     -33.889 -23.352 -10.713  1.00  1.520          H  
ATOM  10953 2HG  GLU B 710     -33.045 -23.392 -12.256  1.00  1.520          H  
ATOM  10954  N   GLN B 711     -31.980 -28.059 -11.463  1.00  0.860          N  
ATOM  10955  CA  GLN B 711     -31.963 -29.498 -11.178  1.00  0.910          C  
ATOM  10956  C   GLN B 711     -30.843 -29.913 -10.238  1.00  0.860          C  
ATOM  10957  O   GLN B 711     -31.013 -30.809  -9.411  1.00  0.940          O  
ATOM  10958  CB  GLN B 711     -31.832 -30.302 -12.475  1.00  1.250          C  
ATOM  10959  CG  GLN B 711     -33.059 -30.291 -13.361  1.00  1.250          C  
ATOM  10960  CD  GLN B 711     -32.784 -30.943 -14.707  1.00  1.250          C  
ATOM  10961  OE1 GLN B 711     -32.668 -32.172 -14.803  1.00  1.250          O  
ATOM  10962  NE2 GLN B 711     -32.656 -30.113 -15.734  1.00  1.250          N  
ATOM  10963  H   GLN B 711     -31.907 -27.748 -12.436  1.00  1.030          H  
ATOM  10964  HA  GLN B 711     -32.907 -29.758 -10.705  1.00  1.090          H  
ATOM  10965 1HB  GLN B 711     -31.005 -29.892 -13.061  1.00  1.500          H  
ATOM  10966 2HB  GLN B 711     -31.584 -31.336 -12.240  1.00  1.500          H  
ATOM  10967 1HG  GLN B 711     -33.838 -30.866 -12.865  1.00  1.500          H  
ATOM  10968 2HG  GLN B 711     -33.402 -29.279 -13.518  1.00  1.500          H  
ATOM  10969 1HE2 GLN B 711     -32.458 -30.466 -16.683  1.00  1.500          H  
ATOM  10970 2HE2 GLN B 711     -32.751 -29.123 -15.575  1.00  1.500          H  
ATOM  10971  N   ASN B 712     -29.699 -29.256 -10.364  1.00  0.800          N  
ATOM  10972  CA  ASN B 712     -28.521 -29.572  -9.580  1.00  0.840          C  
ATOM  10973  C   ASN B 712     -28.249 -28.544  -8.486  1.00  0.830          C  
ATOM  10974  O   ASN B 712     -27.120 -28.447  -7.973  1.00  0.880          O  
ATOM  10975  CB  ASN B 712     -27.359 -29.706 -10.518  1.00  1.160          C  
ATOM  10976  CG  ASN B 712     -27.550 -30.890 -11.423  1.00  1.160          C  
ATOM  10977  OD1 ASN B 712     -27.319 -32.044 -11.037  1.00  1.160          O  
ATOM  10978  ND2 ASN B 712     -28.007 -30.633 -12.614  1.00  1.160          N  
ATOM  10979  H   ASN B 712     -29.626 -28.546 -11.102  1.00  0.960          H  
ATOM  10980  HA  ASN B 712     -28.684 -30.531  -9.087  1.00  1.010          H  
ATOM  10981 1HB  ASN B 712     -27.248 -28.796 -11.119  1.00  1.390          H  
ATOM  10982 2HB  ASN B 712     -26.462 -29.843  -9.937  1.00  1.390          H  
ATOM  10983 1HD2 ASN B 712     -28.182 -31.377 -13.255  1.00  1.390          H  
ATOM  10984 2HD2 ASN B 712     -28.199 -29.673 -12.885  1.00  1.390          H  
ATOM  10985  N   LEU B 713     -29.288 -27.798  -8.109  1.00  0.810          N  
ATOM  10986  CA  LEU B 713     -29.188 -26.742  -7.125  1.00  0.820          C  
ATOM  10987  C   LEU B 713     -28.439 -27.046  -5.839  1.00  0.870          C  
ATOM  10988  O   LEU B 713     -27.624 -26.229  -5.398  1.00  0.880          O  
ATOM  10989  CB  LEU B 713     -30.597 -26.323  -6.709  1.00  1.140          C  
ATOM  10990  CG  LEU B 713     -30.692 -25.251  -5.623  1.00  1.140          C  
ATOM  10991  CD1 LEU B 713     -30.073 -23.999  -6.147  1.00  1.140          C  
ATOM  10992  CD2 LEU B 713     -32.153 -25.050  -5.242  1.00  1.140          C  
ATOM  10993  H   LEU B 713     -30.204 -27.920  -8.561  1.00  0.970          H  
ATOM  10994  HA  LEU B 713     -28.694 -25.914  -7.626  1.00  0.980          H  
ATOM  10995 1HB  LEU B 713     -31.108 -25.942  -7.592  1.00  1.370          H  
ATOM  10996 2HB  LEU B 713     -31.134 -27.210  -6.361  1.00  1.370          H  
ATOM  10997  HG  LEU B 713     -30.143 -25.559  -4.733  1.00  1.370          H  
ATOM  10998 1HD1 LEU B 713     -30.127 -23.256  -5.430  1.00  1.370          H  
ATOM  10999 2HD1 LEU B 713     -29.031 -24.154  -6.394  1.00  1.370          H  
ATOM  11000 3HD1 LEU B 713     -30.611 -23.682  -7.040  1.00  1.370          H  
ATOM  11001 1HD2 LEU B 713     -32.234 -24.298  -4.465  1.00  1.370          H  
ATOM  11002 2HD2 LEU B 713     -32.719 -24.732  -6.119  1.00  1.370          H  
ATOM  11003 3HD2 LEU B 713     -32.557 -25.992  -4.869  1.00  1.370          H  
ATOM  11004  N   GLU B 714     -28.716 -28.170  -5.186  1.00  0.960          N  
ATOM  11005  CA  GLU B 714     -28.088 -28.399  -3.886  1.00  1.050          C  
ATOM  11006  C   GLU B 714     -26.564 -28.458  -3.951  1.00  1.010          C  
ATOM  11007  O   GLU B 714     -25.881 -27.951  -3.049  1.00  1.050          O  
ATOM  11008  CB  GLU B 714     -28.637 -29.681  -3.260  1.00  1.430          C  
ATOM  11009  CG  GLU B 714     -30.117 -29.596  -2.866  1.00  1.430          C  
ATOM  11010  CD  GLU B 714     -31.046 -29.799  -4.030  1.00  1.430          C  
ATOM  11011  OE1 GLU B 714     -30.553 -30.041  -5.111  1.00  1.430          O  
ATOM  11012  OE2 GLU B 714     -32.233 -29.709  -3.851  1.00  1.430          O  
ATOM  11013  H   GLU B 714     -29.386 -28.848  -5.566  1.00  1.150          H  
ATOM  11014  HA  GLU B 714     -28.359 -27.566  -3.239  1.00  1.260          H  
ATOM  11015 1HB  GLU B 714     -28.512 -30.510  -3.957  1.00  1.720          H  
ATOM  11016 2HB  GLU B 714     -28.064 -29.919  -2.364  1.00  1.720          H  
ATOM  11017 1HG  GLU B 714     -30.326 -30.351  -2.109  1.00  1.720          H  
ATOM  11018 2HG  GLU B 714     -30.306 -28.617  -2.427  1.00  1.720          H  
ATOM  11019  N   SER B 715     -26.035 -29.067  -5.014  1.00  0.980          N  
ATOM  11020  CA  SER B 715     -24.601 -29.200  -5.187  1.00  1.000          C  
ATOM  11021  C   SER B 715     -23.984 -27.841  -5.432  1.00  0.910          C  
ATOM  11022  O   SER B 715     -22.950 -27.488  -4.854  1.00  0.980          O  
ATOM  11023  CB  SER B 715     -24.305 -30.098  -6.380  1.00  1.390          C  
ATOM  11024  OG  SER B 715     -24.732 -31.418  -6.156  1.00  1.390          O  
ATOM  11025  H   SER B 715     -26.652 -29.459  -5.714  1.00  1.180          H  
ATOM  11026  HA  SER B 715     -24.171 -29.628  -4.282  1.00  1.200          H  
ATOM  11027 1HB  SER B 715     -24.809 -29.698  -7.266  1.00  1.670          H  
ATOM  11028 2HB  SER B 715     -23.242 -30.084  -6.584  1.00  1.670          H  
ATOM  11029  HG  SER B 715     -24.516 -31.907  -6.956  1.00  1.670          H  
ATOM  11030  N   LEU B 716     -24.652 -27.058  -6.269  1.00  0.810          N  
ATOM  11031  CA  LEU B 716     -24.162 -25.747  -6.641  1.00  0.800          C  
ATOM  11032  C   LEU B 716     -24.142 -24.796  -5.451  1.00  0.760          C  
ATOM  11033  O   LEU B 716     -23.189 -24.023  -5.269  1.00  0.730          O  
ATOM  11034  CB  LEU B 716     -25.082 -25.226  -7.735  1.00  1.120          C  
ATOM  11035  CG  LEU B 716     -25.030 -26.032  -9.041  1.00  1.120          C  
ATOM  11036  CD1 LEU B 716     -26.127 -25.574  -9.915  1.00  1.120          C  
ATOM  11037  CD2 LEU B 716     -23.701 -25.868  -9.733  1.00  1.120          C  
ATOM  11038  H   LEU B 716     -25.505 -27.428  -6.706  1.00  0.970          H  
ATOM  11039  HA  LEU B 716     -23.142 -25.846  -6.999  1.00  0.960          H  
ATOM  11040 1HB  LEU B 716     -26.109 -25.256  -7.365  1.00  1.350          H  
ATOM  11041 2HB  LEU B 716     -24.834 -24.195  -7.957  1.00  1.350          H  
ATOM  11042  HG  LEU B 716     -25.184 -27.083  -8.823  1.00  1.350          H  
ATOM  11043 1HD1 LEU B 716     -26.114 -26.149 -10.841  1.00  1.350          H  
ATOM  11044 2HD1 LEU B 716     -27.086 -25.719  -9.418  1.00  1.350          H  
ATOM  11045 3HD1 LEU B 716     -25.985 -24.528 -10.120  1.00  1.350          H  
ATOM  11046 1HD2 LEU B 716     -23.721 -26.454 -10.628  1.00  1.350          H  
ATOM  11047 2HD2 LEU B 716     -23.547 -24.826  -9.982  1.00  1.350          H  
ATOM  11048 3HD2 LEU B 716     -22.890 -26.218  -9.115  1.00  1.350          H  
ATOM  11049  N   ARG B 717     -25.186 -24.865  -4.624  1.00  0.830          N  
ATOM  11050  CA  ARG B 717     -25.267 -24.013  -3.459  1.00  0.900          C  
ATOM  11051  C   ARG B 717     -24.153 -24.350  -2.472  1.00  0.860          C  
ATOM  11052  O   ARG B 717     -23.491 -23.450  -1.935  1.00  0.880          O  
ATOM  11053  CB  ARG B 717     -26.611 -24.170  -2.768  1.00  1.230          C  
ATOM  11054  CG  ARG B 717     -26.789 -23.237  -1.610  1.00  1.230          C  
ATOM  11055  CD  ARG B 717     -28.102 -23.314  -0.964  1.00  1.230          C  
ATOM  11056  NE  ARG B 717     -28.199 -22.339   0.133  1.00  1.230          N  
ATOM  11057  CZ  ARG B 717     -29.298 -22.102   0.879  1.00  1.230          C  
ATOM  11058  NH1 ARG B 717     -30.412 -22.769   0.656  1.00  1.230          N  
ATOM  11059  NH2 ARG B 717     -29.256 -21.193   1.846  1.00  1.230          N  
ATOM  11060  H   ARG B 717     -25.960 -25.501  -4.839  1.00  1.000          H  
ATOM  11061  HA  ARG B 717     -25.153 -22.978  -3.777  1.00  1.080          H  
ATOM  11062 1HB  ARG B 717     -27.413 -23.986  -3.486  1.00  1.480          H  
ATOM  11063 2HB  ARG B 717     -26.722 -25.196  -2.410  1.00  1.480          H  
ATOM  11064 1HG  ARG B 717     -26.030 -23.419  -0.853  1.00  1.480          H  
ATOM  11065 2HG  ARG B 717     -26.686 -22.249  -2.008  1.00  1.480          H  
ATOM  11066 1HD  ARG B 717     -28.875 -23.112  -1.681  1.00  1.480          H  
ATOM  11067 2HD  ARG B 717     -28.234 -24.312  -0.551  1.00  1.480          H  
ATOM  11068  HE  ARG B 717     -27.369 -21.798   0.349  1.00  1.480          H  
ATOM  11069 1HH1 ARG B 717     -30.452 -23.463  -0.073  1.00  1.480          H  
ATOM  11070 2HH1 ARG B 717     -31.233 -22.586   1.215  1.00  1.480          H  
ATOM  11071 1HH2 ARG B 717     -28.403 -20.677   2.029  1.00  1.480          H  
ATOM  11072 2HH2 ARG B 717     -30.076 -21.011   2.407  1.00  1.480          H  
ATOM  11073  N   ALA B 718     -23.952 -25.653  -2.230  1.00  0.870          N  
ATOM  11074  CA  ALA B 718     -22.945 -26.109  -1.292  1.00  0.940          C  
ATOM  11075  C   ALA B 718     -21.547 -25.659  -1.685  1.00  0.900          C  
ATOM  11076  O   ALA B 718     -20.777 -25.222  -0.828  1.00  0.980          O  
ATOM  11077  CB  ALA B 718     -22.979 -27.623  -1.210  1.00  1.290          C  
ATOM  11078  H   ALA B 718     -24.552 -26.350  -2.682  1.00  1.040          H  
ATOM  11079  HA  ALA B 718     -23.177 -25.686  -0.317  1.00  1.130          H  
ATOM  11080 1HB  ALA B 718     -22.244 -27.967  -0.487  1.00  1.550          H  
ATOM  11081 2HB  ALA B 718     -23.975 -27.947  -0.907  1.00  1.550          H  
ATOM  11082 3HB  ALA B 718     -22.747 -28.040  -2.192  1.00  1.550          H  
ATOM  11083  N   GLU B 719     -21.225 -25.703  -2.982  1.00  0.820          N  
ATOM  11084  CA  GLU B 719     -19.899 -25.273  -3.393  1.00  0.820          C  
ATOM  11085  C   GLU B 719     -19.740 -23.761  -3.273  1.00  0.820          C  
ATOM  11086  O   GLU B 719     -18.716 -23.267  -2.792  1.00  0.860          O  
ATOM  11087  CB  GLU B 719     -19.630 -25.694  -4.844  1.00  1.150          C  
ATOM  11088  CG  GLU B 719     -19.479 -27.197  -5.067  1.00  1.150          C  
ATOM  11089  CD  GLU B 719     -18.310 -27.784  -4.343  1.00  1.150          C  
ATOM  11090  OE1 GLU B 719     -17.238 -27.240  -4.442  1.00  1.150          O  
ATOM  11091  OE2 GLU B 719     -18.488 -28.779  -3.684  1.00  1.150          O  
ATOM  11092  H   GLU B 719     -21.876 -26.114  -3.659  1.00  0.980          H  
ATOM  11093  HA  GLU B 719     -19.165 -25.750  -2.744  1.00  0.980          H  
ATOM  11094 1HB  GLU B 719     -20.464 -25.357  -5.469  1.00  1.380          H  
ATOM  11095 2HB  GLU B 719     -18.730 -25.200  -5.210  1.00  1.380          H  
ATOM  11096 1HG  GLU B 719     -20.384 -27.695  -4.726  1.00  1.380          H  
ATOM  11097 2HG  GLU B 719     -19.377 -27.384  -6.135  1.00  1.380          H  
ATOM  11098  N   PHE B 720     -20.775 -23.012  -3.645  1.00  0.840          N  
ATOM  11099  CA  PHE B 720     -20.699 -21.559  -3.638  1.00  0.890          C  
ATOM  11100  C   PHE B 720     -20.344 -20.974  -2.302  1.00  0.910          C  
ATOM  11101  O   PHE B 720     -19.427 -20.172  -2.206  1.00  1.010          O  
ATOM  11102  CB  PHE B 720     -22.003 -20.948  -4.104  1.00  1.230          C  
ATOM  11103  CG  PHE B 720     -22.031 -19.414  -4.079  1.00  1.230          C  
ATOM  11104  CD1 PHE B 720     -21.241 -18.653  -4.933  1.00  1.230          C  
ATOM  11105  CD2 PHE B 720     -22.883 -18.746  -3.226  1.00  1.230          C  
ATOM  11106  CE1 PHE B 720     -21.306 -17.265  -4.898  1.00  1.230          C  
ATOM  11107  CE2 PHE B 720     -22.952 -17.367  -3.203  1.00  1.230          C  
ATOM  11108  CZ  PHE B 720     -22.164 -16.632  -4.037  1.00  1.230          C  
ATOM  11109  H   PHE B 720     -21.617 -23.456  -4.028  1.00  1.010          H  
ATOM  11110  HA  PHE B 720     -19.922 -21.268  -4.347  1.00  1.070          H  
ATOM  11111 1HB  PHE B 720     -22.208 -21.301  -5.067  1.00  1.470          H  
ATOM  11112 2HB  PHE B 720     -22.808 -21.308  -3.460  1.00  1.470          H  
ATOM  11113  HD1 PHE B 720     -20.557 -19.155  -5.622  1.00  1.470          H  
ATOM  11114  HD2 PHE B 720     -23.508 -19.323  -2.561  1.00  1.470          H  
ATOM  11115  HE1 PHE B 720     -20.682 -16.668  -5.548  1.00  1.470          H  
ATOM  11116  HE2 PHE B 720     -23.635 -16.855  -2.513  1.00  1.470          H  
ATOM  11117  HZ  PHE B 720     -22.215 -15.543  -4.012  1.00  1.470          H  
ATOM  11118  N   PHE B 721     -21.024 -21.407  -1.252  1.00  0.870          N  
ATOM  11119  CA  PHE B 721     -20.840 -20.794   0.058  1.00  0.960          C  
ATOM  11120  C   PHE B 721     -19.682 -21.375   0.873  1.00  0.980          C  
ATOM  11121  O   PHE B 721     -19.532 -21.077   2.065  1.00  1.330          O  
ATOM  11122  CB  PHE B 721     -22.123 -20.930   0.882  1.00  1.310          C  
ATOM  11123  CG  PHE B 721     -23.300 -20.123   0.387  1.00  1.310          C  
ATOM  11124  CD1 PHE B 721     -24.392 -20.721  -0.220  1.00  1.310          C  
ATOM  11125  CD2 PHE B 721     -23.325 -18.771   0.543  1.00  1.310          C  
ATOM  11126  CE1 PHE B 721     -25.469 -19.948  -0.642  1.00  1.310          C  
ATOM  11127  CE2 PHE B 721     -24.401 -18.022   0.114  1.00  1.310          C  
ATOM  11128  CZ  PHE B 721     -25.455 -18.609  -0.466  1.00  1.310          C  
ATOM  11129  H   PHE B 721     -21.737 -22.133  -1.392  1.00  1.040          H  
ATOM  11130  HA  PHE B 721     -20.648 -19.737  -0.098  1.00  1.150          H  
ATOM  11131 1HB  PHE B 721     -22.419 -21.979   0.899  1.00  1.570          H  
ATOM  11132 2HB  PHE B 721     -21.927 -20.634   1.917  1.00  1.570          H  
ATOM  11133  HD1 PHE B 721     -24.396 -21.800  -0.352  1.00  1.570          H  
ATOM  11134  HD2 PHE B 721     -22.492 -18.284   1.019  1.00  1.570          H  
ATOM  11135  HE1 PHE B 721     -26.328 -20.386  -1.107  1.00  1.570          H  
ATOM  11136  HE2 PHE B 721     -24.419 -16.946   0.243  1.00  1.570          H  
ATOM  11137  HZ  PHE B 721     -26.290 -18.001  -0.788  1.00  1.570          H  
ATOM  11138  N   ASP B 722     -18.846 -22.214   0.269  1.00  0.830          N  
ATOM  11139  CA  ASP B 722     -17.766 -22.824   1.034  1.00  0.860          C  
ATOM  11140  C   ASP B 722     -16.529 -21.923   1.240  1.00  0.940          C  
ATOM  11141  O   ASP B 722     -15.480 -22.138   0.614  1.00  1.230          O  
ATOM  11142  CB  ASP B 722     -17.342 -24.135   0.357  1.00  1.190          C  
ATOM  11143  CG  ASP B 722     -16.357 -24.974   1.187  1.00  1.190          C  
ATOM  11144  OD1 ASP B 722     -16.232 -24.723   2.369  1.00  1.190          O  
ATOM  11145  OD2 ASP B 722     -15.739 -25.864   0.628  1.00  1.190          O  
ATOM  11146  H   ASP B 722     -18.956 -22.466  -0.723  1.00  1.000          H  
ATOM  11147  HA  ASP B 722     -18.160 -23.075   2.018  1.00  1.030          H  
ATOM  11148 1HB  ASP B 722     -18.237 -24.736   0.162  1.00  1.430          H  
ATOM  11149 2HB  ASP B 722     -16.903 -23.912  -0.615  1.00  1.430          H  
ATOM  11150  N   HIS B 723     -16.644 -20.914   2.120  1.00  0.950          N  
ATOM  11151  CA  HIS B 723     -15.486 -20.038   2.376  1.00  1.170          C  
ATOM  11152  C   HIS B 723     -15.392 -19.641   3.878  1.00  1.420          C  
ATOM  11153  O   HIS B 723     -16.332 -19.047   4.414  1.00  1.450          O  
ATOM  11154  CB  HIS B 723     -15.520 -18.750   1.568  1.00  1.550          C  
ATOM  11155  CG  HIS B 723     -14.182 -18.025   1.640  1.00  1.550          C  
ATOM  11156  ND1 HIS B 723     -13.691 -17.412   2.796  1.00  1.550          N  
ATOM  11157  CD2 HIS B 723     -13.228 -17.853   0.692  1.00  1.550          C  
ATOM  11158  CE1 HIS B 723     -12.497 -16.897   2.525  1.00  1.550          C  
ATOM  11159  NE2 HIS B 723     -12.203 -17.153   1.268  1.00  1.550          N  
ATOM  11160  H   HIS B 723     -17.561 -20.789   2.560  1.00  1.140          H  
ATOM  11161  HA  HIS B 723     -14.600 -20.544   2.037  1.00  1.400          H  
ATOM  11162 1HB  HIS B 723     -15.745 -18.961   0.532  1.00  1.860          H  
ATOM  11163 2HB  HIS B 723     -16.299 -18.090   1.952  1.00  1.860          H  
ATOM  11164  HD2 HIS B 723     -13.269 -18.211  -0.335  1.00  1.860          H  
ATOM  11165  HE1 HIS B 723     -11.850 -16.366   3.216  1.00  1.860          H  
ATOM  11166  HE2 HIS B 723     -11.323 -16.874   0.786  1.00  1.860          H  
ATOM  11167  N   PRO B 724     -14.279 -19.988   4.578  1.00  2.030          N  
ATOM  11168  CA  PRO B 724     -13.962 -19.730   5.990  1.00  2.450          C  
ATOM  11169  C   PRO B 724     -13.845 -18.305   6.584  1.00  2.080          C  
ATOM  11170  O   PRO B 724     -13.950 -18.180   7.805  1.00  2.290          O  
ATOM  11171  CB  PRO B 724     -12.568 -20.372   6.127  1.00  3.680          C  
ATOM  11172  CG  PRO B 724     -12.482 -21.407   5.062  1.00  3.680          C  
ATOM  11173  CD  PRO B 724     -13.262 -20.862   3.918  1.00  3.680          C  
ATOM  11174  HA  PRO B 724     -14.681 -20.305   6.593  1.00  2.940          H  
ATOM  11175 1HB  PRO B 724     -11.793 -19.594   6.015  1.00  4.410          H  
ATOM  11176 2HB  PRO B 724     -12.449 -20.792   7.136  1.00  4.410          H  
ATOM  11177 1HG  PRO B 724     -11.423 -21.582   4.793  1.00  4.410          H  
ATOM  11178 2HG  PRO B 724     -12.878 -22.368   5.422  1.00  4.410          H  
ATOM  11179 1HD  PRO B 724     -12.613 -20.290   3.225  1.00  4.410          H  
ATOM  11180 2HD  PRO B 724     -13.722 -21.754   3.451  1.00  4.410          H  
ATOM  11181  N   LYS B 725     -13.605 -17.233   5.813  1.00  1.990          N  
ATOM  11182  CA  LYS B 725     -13.409 -15.958   6.533  1.00  2.220          C  
ATOM  11183  C   LYS B 725     -14.719 -15.245   6.806  1.00  2.090          C  
ATOM  11184  O   LYS B 725     -15.367 -14.729   5.880  1.00  2.790          O  
ATOM  11185  CB  LYS B 725     -12.471 -15.016   5.759  1.00  3.020          C  
ATOM  11186  CG  LYS B 725     -12.088 -13.686   6.488  1.00  3.020          C  
ATOM  11187  CD  LYS B 725     -11.139 -13.953   7.695  1.00  3.020          C  
ATOM  11188  CE  LYS B 725     -10.623 -12.658   8.357  1.00  3.020          C  
ATOM  11189  NZ  LYS B 725      -9.671 -12.961   9.506  1.00  3.020          N  
ATOM  11190  H   LYS B 725     -13.553 -17.281   4.790  1.00  2.390          H  
ATOM  11191  HA  LYS B 725     -12.950 -16.183   7.492  1.00  2.660          H  
ATOM  11192 1HB  LYS B 725     -11.543 -15.541   5.523  1.00  3.620          H  
ATOM  11193 2HB  LYS B 725     -12.938 -14.742   4.813  1.00  3.620          H  
ATOM  11194 1HG  LYS B 725     -11.589 -13.022   5.783  1.00  3.620          H  
ATOM  11195 2HG  LYS B 725     -12.986 -13.182   6.845  1.00  3.620          H  
ATOM  11196 1HD  LYS B 725     -11.664 -14.523   8.455  1.00  3.620          H  
ATOM  11197 2HD  LYS B 725     -10.284 -14.538   7.351  1.00  3.620          H  
ATOM  11198 1HE  LYS B 725     -10.100 -12.056   7.614  1.00  3.620          H  
ATOM  11199 2HE  LYS B 725     -11.470 -12.088   8.741  1.00  3.620          H  
ATOM  11200 1HZ  LYS B 725      -9.330 -12.094   9.942  1.00  3.620          H  
ATOM  11201 2HZ  LYS B 725     -10.143 -13.514  10.208  1.00  3.620          H  
ATOM  11202 3HZ  LYS B 725      -8.878 -13.479   9.151  1.00  3.620          H  
ATOM  11203  N   LYS B 726     -15.120 -15.264   8.092  1.00  1.860          N  
ATOM  11204  CA  LYS B 726     -16.374 -14.699   8.613  1.00  2.420          C  
ATOM  11205  C   LYS B 726     -17.616 -15.165   7.867  1.00  1.920          C  
ATOM  11206  O   LYS B 726     -18.692 -14.590   8.030  1.00  2.530          O  
ATOM  11207  CB  LYS B 726     -16.329 -13.164   8.609  1.00  3.160          C  
ATOM  11208  CG  LYS B 726     -15.295 -12.539   9.542  1.00  3.160          C  
ATOM  11209  CD  LYS B 726     -15.372 -10.994   9.511  1.00  3.160          C  
ATOM  11210  CE  LYS B 726     -14.459 -10.351  10.560  1.00  3.160          C  
ATOM  11211  NZ  LYS B 726     -15.027 -10.441  11.927  1.00  3.160          N  
ATOM  11212  H   LYS B 726     -14.504 -15.715   8.763  1.00  2.230          H  
ATOM  11213  HA  LYS B 726     -16.480 -15.027   9.648  1.00  2.900          H  
ATOM  11214 1HB  LYS B 726     -16.122 -12.810   7.596  1.00  3.800          H  
ATOM  11215 2HB  LYS B 726     -17.306 -12.773   8.892  1.00  3.800          H  
ATOM  11216 1HG  LYS B 726     -15.467 -12.895  10.554  1.00  3.800          H  
ATOM  11217 2HG  LYS B 726     -14.298 -12.851   9.228  1.00  3.800          H  
ATOM  11218 1HD  LYS B 726     -15.077 -10.639   8.522  1.00  3.800          H  
ATOM  11219 2HD  LYS B 726     -16.397 -10.672   9.702  1.00  3.800          H  
ATOM  11220 1HE  LYS B 726     -13.499 -10.864  10.545  1.00  3.800          H  
ATOM  11221 2HE  LYS B 726     -14.310  -9.296  10.330  1.00  3.800          H  
ATOM  11222 1HZ  LYS B 726     -14.383 -10.006  12.580  1.00  3.800          H  
ATOM  11223 2HZ  LYS B 726     -15.919  -9.911  11.945  1.00  3.800          H  
ATOM  11224 3HZ  LYS B 726     -15.185 -11.389  12.198  1.00  3.800          H  
ATOM  11225  N   ALA B 727     -17.468 -16.185   7.026  1.00  1.310          N  
ATOM  11226  CA  ALA B 727     -18.531 -16.679   6.189  1.00  1.500          C  
ATOM  11227  C   ALA B 727     -19.210 -15.501   5.489  1.00  1.150          C  
ATOM  11228  O   ALA B 727     -20.425 -15.518   5.307  1.00  1.590          O  
ATOM  11229  CB  ALA B 727     -19.526 -17.474   7.012  1.00  2.020          C  
ATOM  11230  H   ALA B 727     -16.560 -16.627   6.965  1.00  1.570          H  
ATOM  11231  HA  ALA B 727     -18.094 -17.328   5.426  1.00  1.800          H  
ATOM  11232 1HB  ALA B 727     -20.296 -17.853   6.370  1.00  2.430          H  
ATOM  11233 2HB  ALA B 727     -19.013 -18.308   7.488  1.00  2.430          H  
ATOM  11234 3HB  ALA B 727     -19.970 -16.834   7.775  1.00  2.430          H  
ATOM  11235  N   TRP B 728     -18.435 -14.490   5.025  1.00  0.960          N  
ATOM  11236  CA  TRP B 728     -19.048 -13.298   4.408  1.00  1.020          C  
ATOM  11237  C   TRP B 728     -20.064 -13.670   3.366  1.00  0.880          C  
ATOM  11238  O   TRP B 728     -21.168 -13.122   3.323  1.00  1.160          O  
ATOM  11239  CB  TRP B 728     -18.033 -12.362   3.737  1.00  1.400          C  
ATOM  11240  CG  TRP B 728     -18.744 -11.195   3.019  1.00  1.400          C  
ATOM  11241  CD1 TRP B 728     -18.945 -11.064   1.673  1.00  1.400          C  
ATOM  11242  CD2 TRP B 728     -19.364 -10.027   3.625  1.00  1.400          C  
ATOM  11243  NE1 TRP B 728     -19.667  -9.892   1.404  1.00  1.400          N  
ATOM  11244  CE2 TRP B 728     -19.927  -9.262   2.583  1.00  1.400          C  
ATOM  11245  CE3 TRP B 728     -19.495  -9.576   4.944  1.00  1.400          C  
ATOM  11246  CZ2 TRP B 728     -20.610  -8.081   2.827  1.00  1.400          C  
ATOM  11247  CZ3 TRP B 728     -20.169  -8.386   5.180  1.00  1.400          C  
ATOM  11248  CH2 TRP B 728     -20.713  -7.659   4.151  1.00  1.400          C  
ATOM  11249  H   TRP B 728     -17.416 -14.535   5.167  1.00  1.150          H  
ATOM  11250  HA  TRP B 728     -19.559 -12.738   5.192  1.00  1.220          H  
ATOM  11251 1HB  TRP B 728     -17.357 -11.955   4.489  1.00  1.680          H  
ATOM  11252 2HB  TRP B 728     -17.434 -12.912   3.012  1.00  1.680          H  
ATOM  11253  HD1 TRP B 728     -18.606 -11.780   0.930  1.00  1.680          H  
ATOM  11254  HE1 TRP B 728     -19.997  -9.532   0.461  1.00  1.680          H  
ATOM  11255  HE3 TRP B 728     -19.074 -10.146   5.771  1.00  1.680          H  
ATOM  11256  HZ2 TRP B 728     -21.048  -7.492   2.018  1.00  1.680          H  
ATOM  11257  HZ3 TRP B 728     -20.262  -8.044   6.210  1.00  1.680          H  
ATOM  11258  HH2 TRP B 728     -21.237  -6.730   4.376  1.00  1.680          H  
ATOM  11259  N   ILE B 729     -19.672 -14.619   2.539  1.00  0.780          N  
ATOM  11260  CA  ILE B 729     -20.439 -15.098   1.419  1.00  0.890          C  
ATOM  11261  C   ILE B 729     -21.866 -15.520   1.729  1.00  0.900          C  
ATOM  11262  O   ILE B 729     -22.696 -15.543   0.826  1.00  0.920          O  
ATOM  11263  CB  ILE B 729     -19.654 -16.202   0.728  1.00  1.200          C  
ATOM  11264  CG1 ILE B 729     -20.295 -16.512  -0.627  1.00  1.200          C  
ATOM  11265  CG2 ILE B 729     -19.495 -17.451   1.662  1.00  1.200          C  
ATOM  11266  CD1 ILE B 729     -19.416 -17.276  -1.497  1.00  1.200          C  
ATOM  11267  H   ILE B 729     -18.751 -15.004   2.702  1.00  0.940          H  
ATOM  11268  HA  ILE B 729     -20.502 -14.280   0.715  1.00  1.070          H  
ATOM  11269  HB  ILE B 729     -18.681 -15.818   0.512  1.00  1.440          H  
ATOM  11270 1HG1 ILE B 729     -21.186 -17.100  -0.479  1.00  1.440          H  
ATOM  11271 2HG1 ILE B 729     -20.573 -15.594  -1.130  1.00  1.440          H  
ATOM  11272 1HG2 ILE B 729     -18.892 -18.215   1.184  1.00  1.440          H  
ATOM  11273 2HG2 ILE B 729     -19.003 -17.154   2.588  1.00  1.440          H  
ATOM  11274 3HG2 ILE B 729     -20.461 -17.878   1.905  1.00  1.440          H  
ATOM  11275 1HD1 ILE B 729     -19.910 -17.492  -2.426  1.00  1.440          H  
ATOM  11276 2HD1 ILE B 729     -18.520 -16.699  -1.697  1.00  1.440          H  
ATOM  11277 3HD1 ILE B 729     -19.151 -18.186  -1.022  1.00  1.440          H  
ATOM  11278  N   GLU B 730     -22.168 -15.875   2.978  1.00  0.950          N  
ATOM  11279  CA  GLU B 730     -23.512 -16.304   3.358  1.00  1.060          C  
ATOM  11280  C   GLU B 730     -24.522 -15.182   3.122  1.00  1.050          C  
ATOM  11281  O   GLU B 730     -25.711 -15.434   2.921  1.00  1.160          O  
ATOM  11282  CB  GLU B 730     -23.546 -16.760   4.814  1.00  1.440          C  
ATOM  11283  CG  GLU B 730     -22.817 -18.086   5.097  1.00  1.440          C  
ATOM  11284  CD  GLU B 730     -23.476 -19.306   4.499  1.00  1.440          C  
ATOM  11285  OE1 GLU B 730     -24.645 -19.244   4.220  1.00  1.440          O  
ATOM  11286  OE2 GLU B 730     -22.816 -20.308   4.355  1.00  1.440          O  
ATOM  11287  H   GLU B 730     -21.451 -15.808   3.707  1.00  1.140          H  
ATOM  11288  HA  GLU B 730     -23.799 -17.151   2.747  1.00  1.270          H  
ATOM  11289 1HB  GLU B 730     -23.085 -15.990   5.438  1.00  1.730          H  
ATOM  11290 2HB  GLU B 730     -24.580 -16.865   5.138  1.00  1.730          H  
ATOM  11291 1HG  GLU B 730     -21.819 -18.007   4.670  1.00  1.730          H  
ATOM  11292 2HG  GLU B 730     -22.722 -18.216   6.173  1.00  1.730          H  
ATOM  11293  N   ASP B 731     -24.043 -13.936   3.136  1.00  0.990          N  
ATOM  11294  CA  ASP B 731     -24.872 -12.765   2.943  1.00  1.080          C  
ATOM  11295  C   ASP B 731     -24.899 -12.286   1.487  1.00  0.990          C  
ATOM  11296  O   ASP B 731     -25.395 -11.189   1.216  1.00  1.050          O  
ATOM  11297  CB  ASP B 731     -24.408 -11.633   3.866  1.00  1.480          C  
ATOM  11298  CG  ASP B 731     -24.676 -11.920   5.365  1.00  1.480          C  
ATOM  11299  OD1 ASP B 731     -25.654 -12.566   5.679  1.00  1.480          O  
ATOM  11300  OD2 ASP B 731     -23.895 -11.487   6.176  1.00  1.480          O  
ATOM  11301  H   ASP B 731     -23.042 -13.782   3.295  1.00  1.190          H  
ATOM  11302  HA  ASP B 731     -25.892 -13.025   3.225  1.00  1.300          H  
ATOM  11303 1HB  ASP B 731     -23.330 -11.482   3.728  1.00  1.770          H  
ATOM  11304 2HB  ASP B 731     -24.907 -10.706   3.590  1.00  1.770          H  
ATOM  11305  N   ILE B 732     -24.362 -13.084   0.548  1.00  0.900          N  
ATOM  11306  CA  ILE B 732     -24.390 -12.693  -0.856  1.00  0.840          C  
ATOM  11307  C   ILE B 732     -25.486 -13.402  -1.638  1.00  0.810          C  
ATOM  11308  O   ILE B 732     -25.500 -14.628  -1.770  1.00  0.900          O  
ATOM  11309  CB  ILE B 732     -23.035 -12.923  -1.563  1.00  1.200          C  
ATOM  11310  CG1 ILE B 732     -21.969 -12.051  -0.876  1.00  1.200          C  
ATOM  11311  CG2 ILE B 732     -23.134 -12.636  -3.090  1.00  1.200          C  
ATOM  11312  CD1 ILE B 732     -20.573 -12.248  -1.379  1.00  1.200          C  
ATOM  11313  H   ILE B 732     -23.938 -13.978   0.806  1.00  1.080          H  
ATOM  11314  HA  ILE B 732     -24.592 -11.633  -0.895  1.00  1.010          H  
ATOM  11315  HB  ILE B 732     -22.743 -13.966  -1.414  1.00  1.440          H  
ATOM  11316 1HG1 ILE B 732     -22.242 -11.008  -0.999  1.00  1.440          H  
ATOM  11317 2HG1 ILE B 732     -21.972 -12.279   0.192  1.00  1.440          H  
ATOM  11318 1HG2 ILE B 732     -22.202 -12.825  -3.566  1.00  1.440          H  
ATOM  11319 2HG2 ILE B 732     -23.886 -13.277  -3.554  1.00  1.440          H  
ATOM  11320 3HG2 ILE B 732     -23.399 -11.608  -3.228  1.00  1.440          H  
ATOM  11321 1HD1 ILE B 732     -19.912 -11.602  -0.849  1.00  1.440          H  
ATOM  11322 2HD1 ILE B 732     -20.257 -13.264  -1.252  1.00  1.440          H  
ATOM  11323 3HD1 ILE B 732     -20.526 -11.982  -2.401  1.00  1.440          H  
ATOM  11324  N   ASP B 733     -26.388 -12.610  -2.198  1.00  0.770          N  
ATOM  11325  CA  ASP B 733     -27.511 -13.135  -2.964  1.00  0.820          C  
ATOM  11326  C   ASP B 733     -27.104 -13.400  -4.407  1.00  0.840          C  
ATOM  11327  O   ASP B 733     -26.768 -12.466  -5.141  1.00  1.010          O  
ATOM  11328  CB  ASP B 733     -28.684 -12.152  -2.969  1.00  1.130          C  
ATOM  11329  CG  ASP B 733     -29.424 -11.974  -1.622  1.00  1.130          C  
ATOM  11330  OD1 ASP B 733     -29.783 -12.958  -0.987  1.00  1.130          O  
ATOM  11331  OD2 ASP B 733     -29.669 -10.847  -1.259  1.00  1.130          O  
ATOM  11332  H   ASP B 733     -26.280 -11.600  -2.049  1.00  0.920          H  
ATOM  11333  HA  ASP B 733     -27.835 -14.075  -2.515  1.00  0.980          H  
ATOM  11334 1HB  ASP B 733     -28.328 -11.174  -3.296  1.00  1.350          H  
ATOM  11335 2HB  ASP B 733     -29.411 -12.495  -3.699  1.00  1.350          H  
ATOM  11336  N   LEU B 734     -27.111 -14.661  -4.819  1.00  0.730          N  
ATOM  11337  CA  LEU B 734     -26.727 -14.980  -6.187  1.00  0.730          C  
ATOM  11338  C   LEU B 734     -27.978 -15.324  -6.989  1.00  0.690          C  
ATOM  11339  O   LEU B 734     -28.799 -16.130  -6.534  1.00  0.760          O  
ATOM  11340  CB  LEU B 734     -25.679 -16.102  -6.233  1.00  1.020          C  
ATOM  11341  CG  LEU B 734     -25.087 -16.445  -7.654  1.00  1.020          C  
ATOM  11342  CD1 LEU B 734     -23.650 -16.905  -7.477  1.00  1.020          C  
ATOM  11343  CD2 LEU B 734     -25.909 -17.558  -8.328  1.00  1.020          C  
ATOM  11344  H   LEU B 734     -27.376 -15.394  -4.177  1.00  0.880          H  
ATOM  11345  HA  LEU B 734     -26.271 -14.107  -6.619  1.00  0.880          H  
ATOM  11346 1HB  LEU B 734     -24.848 -15.815  -5.589  1.00  1.230          H  
ATOM  11347 2HB  LEU B 734     -26.126 -17.008  -5.831  1.00  1.230          H  
ATOM  11348  HG  LEU B 734     -25.085 -15.554  -8.290  1.00  1.230          H  
ATOM  11349 1HD1 LEU B 734     -23.217 -17.143  -8.448  1.00  1.230          H  
ATOM  11350 2HD1 LEU B 734     -23.075 -16.109  -7.012  1.00  1.230          H  
ATOM  11351 3HD1 LEU B 734     -23.618 -17.777  -6.842  1.00  1.230          H  
ATOM  11352 1HD2 LEU B 734     -25.472 -17.798  -9.280  1.00  1.230          H  
ATOM  11353 2HD2 LEU B 734     -25.899 -18.428  -7.699  1.00  1.230          H  
ATOM  11354 3HD2 LEU B 734     -26.928 -17.258  -8.489  1.00  1.230          H  
ATOM  11355  N   PHE B 735     -28.083 -14.724  -8.173  1.00  0.620          N  
ATOM  11356  CA  PHE B 735     -29.198 -14.827  -9.100  1.00  0.620          C  
ATOM  11357  C   PHE B 735     -28.772 -15.394 -10.421  1.00  0.590          C  
ATOM  11358  O   PHE B 735     -27.625 -15.229 -10.832  1.00  0.600          O  
ATOM  11359  CB  PHE B 735     -29.735 -13.423  -9.399  1.00  0.870          C  
ATOM  11360  CG  PHE B 735     -30.151 -12.692  -8.203  1.00  0.870          C  
ATOM  11361  CD1 PHE B 735     -29.215 -11.976  -7.478  1.00  0.870          C  
ATOM  11362  CD2 PHE B 735     -31.430 -12.700  -7.784  1.00  0.870          C  
ATOM  11363  CE1 PHE B 735     -29.561 -11.315  -6.357  1.00  0.870          C  
ATOM  11364  CE2 PHE B 735     -31.789 -12.047  -6.658  1.00  0.870          C  
ATOM  11365  CZ  PHE B 735     -30.847 -11.354  -5.935  1.00  0.870          C  
ATOM  11366  H   PHE B 735     -27.330 -14.096  -8.423  1.00  0.740          H  
ATOM  11367  HA  PHE B 735     -29.947 -15.478  -8.690  1.00  0.740          H  
ATOM  11368 1HB  PHE B 735     -28.982 -12.846  -9.911  1.00  1.040          H  
ATOM  11369 2HB  PHE B 735     -30.591 -13.510 -10.062  1.00  1.040          H  
ATOM  11370  HD1 PHE B 735     -28.180 -11.956  -7.807  1.00  1.040          H  
ATOM  11371  HD2 PHE B 735     -32.160 -13.234  -8.354  1.00  1.040          H  
ATOM  11372  HE1 PHE B 735     -28.803 -10.764  -5.791  1.00  1.040          H  
ATOM  11373  HE2 PHE B 735     -32.816 -12.073  -6.332  1.00  1.040          H  
ATOM  11374  HZ  PHE B 735     -31.125 -10.828  -5.024  1.00  1.040          H  
ATOM  11375  N   THR B 736     -29.697 -16.016 -11.122  1.00  0.610          N  
ATOM  11376  CA  THR B 736     -29.363 -16.510 -12.433  1.00  0.640          C  
ATOM  11377  C   THR B 736     -30.336 -15.908 -13.419  1.00  0.600          C  
ATOM  11378  O   THR B 736     -31.486 -15.595 -13.085  1.00  0.630          O  
ATOM  11379  CB  THR B 736     -29.424 -18.051 -12.460  1.00  0.880          C  
ATOM  11380  OG1 THR B 736     -30.768 -18.502 -12.279  1.00  0.880          O  
ATOM  11381  CG2 THR B 736     -28.617 -18.568 -11.263  1.00  0.880          C  
ATOM  11382  H   THR B 736     -30.634 -16.141 -10.739  1.00  0.730          H  
ATOM  11383  HA  THR B 736     -28.361 -16.189 -12.712  1.00  0.770          H  
ATOM  11384  HB  THR B 736     -29.017 -18.430 -13.399  1.00  1.060          H  
ATOM  11385  HG1 THR B 736     -31.284 -18.327 -13.081  1.00  1.060          H  
ATOM  11386 1HG2 THR B 736     -28.645 -19.636 -11.246  1.00  1.060          H  
ATOM  11387 2HG2 THR B 736     -27.605 -18.225 -11.340  1.00  1.060          H  
ATOM  11388 3HG2 THR B 736     -29.045 -18.198 -10.341  1.00  1.060          H  
ATOM  11389  N   GLN B 737     -29.897 -15.755 -14.653  1.00  0.600          N  
ATOM  11390  CA  GLN B 737     -30.776 -15.222 -15.675  1.00  0.590          C  
ATOM  11391  C   GLN B 737     -31.704 -16.342 -16.135  1.00  0.540          C  
ATOM  11392  O   GLN B 737     -31.256 -17.464 -16.367  1.00  0.570          O  
ATOM  11393  CB  GLN B 737     -29.932 -14.653 -16.809  1.00  0.830          C  
ATOM  11394  CG  GLN B 737     -30.676 -13.796 -17.764  1.00  0.830          C  
ATOM  11395  CD  GLN B 737     -29.783 -13.210 -18.824  1.00  0.830          C  
ATOM  11396  OE1 GLN B 737     -28.589 -12.920 -18.623  1.00  0.830          O  
ATOM  11397  NE2 GLN B 737     -30.353 -13.039 -19.981  1.00  0.830          N  
ATOM  11398  H   GLN B 737     -28.916 -15.949 -14.869  1.00  0.720          H  
ATOM  11399  HA  GLN B 737     -31.387 -14.426 -15.258  1.00  0.710          H  
ATOM  11400 1HB  GLN B 737     -29.119 -14.088 -16.408  1.00  1.000          H  
ATOM  11401 2HB  GLN B 737     -29.492 -15.476 -17.373  1.00  1.000          H  
ATOM  11402 1HG  GLN B 737     -31.451 -14.362 -18.229  1.00  1.000          H  
ATOM  11403 2HG  GLN B 737     -31.122 -12.972 -17.202  1.00  1.000          H  
ATOM  11404 1HE2 GLN B 737     -29.829 -12.662 -20.744  1.00  1.000          H  
ATOM  11405 2HE2 GLN B 737     -31.337 -13.326 -20.087  1.00  1.000          H  
ATOM  11406  N   THR B 738     -33.001 -16.057 -16.255  1.00  0.540          N  
ATOM  11407  CA  THR B 738     -33.942 -17.081 -16.707  1.00  0.590          C  
ATOM  11408  C   THR B 738     -34.580 -16.730 -18.052  1.00  0.610          C  
ATOM  11409  O   THR B 738     -35.059 -17.610 -18.767  1.00  0.690          O  
ATOM  11410  CB  THR B 738     -35.063 -17.288 -15.665  1.00  0.810          C  
ATOM  11411  OG1 THR B 738     -35.832 -16.083 -15.522  1.00  0.810          O  
ATOM  11412  CG2 THR B 738     -34.435 -17.608 -14.309  1.00  0.810          C  
ATOM  11413  H   THR B 738     -33.337 -15.129 -16.015  1.00  0.650          H  
ATOM  11414  HA  THR B 738     -33.403 -18.020 -16.828  1.00  0.710          H  
ATOM  11415  HB  THR B 738     -35.710 -18.106 -15.974  1.00  0.970          H  
ATOM  11416  HG1 THR B 738     -36.414 -15.973 -16.283  1.00  0.970          H  
ATOM  11417 1HG2 THR B 738     -35.214 -17.753 -13.582  1.00  0.970          H  
ATOM  11418 2HG2 THR B 738     -33.845 -18.502 -14.386  1.00  0.970          H  
ATOM  11419 3HG2 THR B 738     -33.797 -16.783 -13.991  1.00  0.970          H  
ATOM  11420  N   LYS B 739     -34.562 -15.447 -18.410  1.00  0.630          N  
ATOM  11421  CA  LYS B 739     -35.128 -14.981 -19.675  1.00  0.700          C  
ATOM  11422  C   LYS B 739     -33.977 -14.528 -20.557  1.00  0.590          C  
ATOM  11423  O   LYS B 739     -33.046 -13.931 -20.023  1.00  0.510          O  
ATOM  11424  CB  LYS B 739     -36.067 -13.800 -19.412  1.00  0.950          C  
ATOM  11425  CG  LYS B 739     -36.792 -13.198 -20.607  1.00  0.950          C  
ATOM  11426  CD  LYS B 739     -37.740 -12.108 -20.157  1.00  0.950          C  
ATOM  11427  CE  LYS B 739     -38.456 -11.459 -21.317  1.00  0.950          C  
ATOM  11428  NZ  LYS B 739     -39.493 -10.498 -20.840  1.00  0.950          N  
ATOM  11429  H   LYS B 739     -34.208 -14.766 -17.736  1.00  0.760          H  
ATOM  11430  HA  LYS B 739     -35.670 -15.799 -20.137  1.00  0.840          H  
ATOM  11431 1HB  LYS B 739     -36.802 -14.068 -18.652  1.00  1.140          H  
ATOM  11432 2HB  LYS B 739     -35.466 -12.997 -19.018  1.00  1.140          H  
ATOM  11433 1HG  LYS B 739     -36.076 -12.779 -21.316  1.00  1.140          H  
ATOM  11434 2HG  LYS B 739     -37.379 -13.962 -21.101  1.00  1.140          H  
ATOM  11435 1HD  LYS B 739     -38.484 -12.536 -19.486  1.00  1.140          H  
ATOM  11436 2HD  LYS B 739     -37.181 -11.347 -19.608  1.00  1.140          H  
ATOM  11437 1HE  LYS B 739     -37.735 -10.929 -21.938  1.00  1.140          H  
ATOM  11438 2HE  LYS B 739     -38.938 -12.231 -21.915  1.00  1.140          H  
ATOM  11439 1HZ  LYS B 739     -39.972 -10.083 -21.626  1.00  1.140          H  
ATOM  11440 2HZ  LYS B 739     -40.148 -11.015 -20.269  1.00  1.140          H  
ATOM  11441 3HZ  LYS B 739     -39.081  -9.766 -20.281  1.00  1.140          H  
ATOM  11442  N   PRO B 740     -33.969 -14.791 -21.877  1.00  0.660          N  
ATOM  11443  CA  PRO B 740     -32.965 -14.270 -22.779  1.00  0.650          C  
ATOM  11444  C   PRO B 740     -33.196 -12.774 -22.874  1.00  0.580          C  
ATOM  11445  O   PRO B 740     -34.295 -12.344 -23.223  1.00  0.740          O  
ATOM  11446  CB  PRO B 740     -33.247 -15.021 -24.084  1.00  0.980          C  
ATOM  11447  CG  PRO B 740     -34.722 -15.411 -24.004  1.00  0.980          C  
ATOM  11448  CD  PRO B 740     -35.012 -15.622 -22.521  1.00  0.980          C  
ATOM  11449  HA  PRO B 740     -31.956 -14.487 -22.408  1.00  0.780          H  
ATOM  11450 1HB  PRO B 740     -33.023 -14.367 -24.943  1.00  1.170          H  
ATOM  11451 2HB  PRO B 740     -32.570 -15.889 -24.169  1.00  1.170          H  
ATOM  11452 1HG  PRO B 740     -35.341 -14.607 -24.440  1.00  1.170          H  
ATOM  11453 2HG  PRO B 740     -34.909 -16.315 -24.606  1.00  1.170          H  
ATOM  11454 1HD  PRO B 740     -36.004 -15.240 -22.328  1.00  1.170          H  
ATOM  11455 2HD  PRO B 740     -34.921 -16.679 -22.241  1.00  1.170          H  
ATOM  11456  N   VAL B 741     -32.181 -11.998 -22.530  1.00  0.630          N  
ATOM  11457  CA  VAL B 741     -32.278 -10.546 -22.520  1.00  0.610          C  
ATOM  11458  C   VAL B 741     -31.068  -9.939 -23.199  1.00  0.620          C  
ATOM  11459  O   VAL B 741     -29.923 -10.253 -22.867  1.00  0.640          O  
ATOM  11460  CB  VAL B 741     -32.411  -9.987 -21.081  1.00  0.860          C  
ATOM  11461  CG1 VAL B 741     -32.506  -8.441 -21.110  1.00  0.860          C  
ATOM  11462  CG2 VAL B 741     -33.639 -10.558 -20.410  1.00  0.860          C  
ATOM  11463  H   VAL B 741     -31.306 -12.443 -22.292  1.00  0.760          H  
ATOM  11464  HA  VAL B 741     -33.167 -10.255 -23.081  1.00  0.730          H  
ATOM  11465  HB  VAL B 741     -31.531 -10.264 -20.507  1.00  1.030          H  
ATOM  11466 1HG1 VAL B 741     -32.596  -8.075 -20.093  1.00  1.030          H  
ATOM  11467 2HG1 VAL B 741     -31.629  -8.004 -21.564  1.00  1.030          H  
ATOM  11468 3HG1 VAL B 741     -33.386  -8.138 -21.676  1.00  1.030          H  
ATOM  11469 1HG2 VAL B 741     -33.700 -10.164 -19.418  1.00  1.030          H  
ATOM  11470 2HG2 VAL B 741     -34.530 -10.281 -20.975  1.00  1.030          H  
ATOM  11471 3HG2 VAL B 741     -33.575 -11.619 -20.358  1.00  1.030          H  
ATOM  11472  N   ASN B 742     -31.306  -9.014 -24.102  1.00  0.600          N  
ATOM  11473  CA  ASN B 742     -30.257  -8.324 -24.837  1.00  0.600          C  
ATOM  11474  C   ASN B 742     -29.635  -7.204 -24.009  1.00  0.600          C  
ATOM  11475  O   ASN B 742     -29.613  -6.037 -24.418  1.00  0.610          O  
ATOM  11476  CB  ASN B 742     -30.874  -7.829 -26.122  1.00  0.840          C  
ATOM  11477  CG  ASN B 742     -32.116  -6.996 -25.832  1.00  0.840          C  
ATOM  11478  OD1 ASN B 742     -32.762  -7.183 -24.770  1.00  0.840          O  
ATOM  11479  ND2 ASN B 742     -32.497  -6.162 -26.731  1.00  0.840          N  
ATOM  11480  H   ASN B 742     -32.272  -8.760 -24.290  1.00  0.720          H  
ATOM  11481  HA  ASN B 742     -29.467  -9.039 -25.068  1.00  0.720          H  
ATOM  11482 1HB  ASN B 742     -30.146  -7.224 -26.656  1.00  1.010          H  
ATOM  11483 2HB  ASN B 742     -31.140  -8.672 -26.761  1.00  1.010          H  
ATOM  11484 1HD2 ASN B 742     -33.351  -5.655 -26.582  1.00  1.010          H  
ATOM  11485 2HD2 ASN B 742     -31.969  -6.065 -27.573  1.00  1.010          H  
ATOM  11486  N   LEU B 743     -29.036  -7.610 -22.886  1.00  0.610          N  
ATOM  11487  CA  LEU B 743     -28.512  -6.715 -21.863  1.00  0.660          C  
ATOM  11488  C   LEU B 743     -27.454  -5.783 -22.406  1.00  0.640          C  
ATOM  11489  O   LEU B 743     -27.401  -4.629 -21.989  1.00  0.680          O  
ATOM  11490  CB  LEU B 743     -27.965  -7.548 -20.687  1.00  0.900          C  
ATOM  11491  CG  LEU B 743     -29.027  -8.340 -19.854  1.00  0.900          C  
ATOM  11492  CD1 LEU B 743     -28.334  -9.286 -18.899  1.00  0.900          C  
ATOM  11493  CD2 LEU B 743     -29.913  -7.378 -19.044  1.00  0.900          C  
ATOM  11494  H   LEU B 743     -29.053  -8.620 -22.721  1.00  0.730          H  
ATOM  11495  HA  LEU B 743     -29.327  -6.099 -21.502  1.00  0.790          H  
ATOM  11496 1HB  LEU B 743     -27.227  -8.254 -21.066  1.00  1.080          H  
ATOM  11497 2HB  LEU B 743     -27.475  -6.876 -19.995  1.00  1.080          H  
ATOM  11498  HG  LEU B 743     -29.629  -8.925 -20.527  1.00  1.080          H  
ATOM  11499 1HD1 LEU B 743     -29.084  -9.843 -18.348  1.00  1.080          H  
ATOM  11500 2HD1 LEU B 743     -27.711  -9.983 -19.459  1.00  1.080          H  
ATOM  11501 3HD1 LEU B 743     -27.716  -8.722 -18.205  1.00  1.080          H  
ATOM  11502 1HD2 LEU B 743     -30.638  -7.958 -18.476  1.00  1.080          H  
ATOM  11503 2HD2 LEU B 743     -29.294  -6.816 -18.361  1.00  1.080          H  
ATOM  11504 3HD2 LEU B 743     -30.444  -6.692 -19.692  1.00  1.080          H  
ATOM  11505  N   ASN B 744     -26.643  -6.249 -23.360  1.00  0.610          N  
ATOM  11506  CA  ASN B 744     -25.591  -5.412 -23.921  1.00  0.640          C  
ATOM  11507  C   ASN B 744     -26.135  -4.193 -24.661  1.00  0.610          C  
ATOM  11508  O   ASN B 744     -25.476  -3.147 -24.694  1.00  0.640          O  
ATOM  11509  CB  ASN B 744     -24.697  -6.211 -24.843  1.00  0.880          C  
ATOM  11510  CG  ASN B 744     -23.828  -7.162 -24.096  1.00  0.880          C  
ATOM  11511  OD1 ASN B 744     -23.665  -7.034 -22.875  1.00  0.880          O  
ATOM  11512  ND2 ASN B 744     -23.255  -8.107 -24.789  1.00  0.880          N  
ATOM  11513  H   ASN B 744     -26.739  -7.209 -23.665  1.00  0.730          H  
ATOM  11514  HA  ASN B 744     -24.990  -5.042 -23.103  1.00  0.770          H  
ATOM  11515 1HB  ASN B 744     -25.316  -6.774 -25.539  1.00  1.060          H  
ATOM  11516 2HB  ASN B 744     -24.068  -5.541 -25.430  1.00  1.060          H  
ATOM  11517 1HD2 ASN B 744     -22.663  -8.771 -24.338  1.00  1.060          H  
ATOM  11518 2HD2 ASN B 744     -23.398  -8.177 -25.807  1.00  1.060          H  
ATOM  11519  N   LEU B 745     -27.335  -4.309 -25.255  1.00  0.610          N  
ATOM  11520  CA  LEU B 745     -27.903  -3.191 -25.983  1.00  0.600          C  
ATOM  11521  C   LEU B 745     -28.544  -2.268 -24.982  1.00  0.640          C  
ATOM  11522  O   LEU B 745     -28.414  -1.049 -25.092  1.00  0.680          O  
ATOM  11523  CB  LEU B 745     -28.918  -3.677 -27.026  1.00  0.840          C  
ATOM  11524  CG  LEU B 745     -28.338  -4.506 -28.184  1.00  0.840          C  
ATOM  11525  CD1 LEU B 745     -29.433  -5.085 -29.013  1.00  0.840          C  
ATOM  11526  CD2 LEU B 745     -27.500  -3.620 -29.079  1.00  0.840          C  
ATOM  11527  H   LEU B 745     -27.888  -5.165 -25.183  1.00  0.730          H  
ATOM  11528  HA  LEU B 745     -27.104  -2.642 -26.470  1.00  0.720          H  
ATOM  11529 1HB  LEU B 745     -29.670  -4.287 -26.518  1.00  1.010          H  
ATOM  11530 2HB  LEU B 745     -29.406  -2.808 -27.461  1.00  1.010          H  
ATOM  11531  HG  LEU B 745     -27.742  -5.319 -27.780  1.00  1.010          H  
ATOM  11532 1HD1 LEU B 745     -28.984  -5.659 -29.812  1.00  1.010          H  
ATOM  11533 2HD1 LEU B 745     -30.058  -5.727 -28.415  1.00  1.010          H  
ATOM  11534 3HD1 LEU B 745     -30.023  -4.291 -29.428  1.00  1.010          H  
ATOM  11535 1HD2 LEU B 745     -27.116  -4.217 -29.882  1.00  1.010          H  
ATOM  11536 2HD2 LEU B 745     -28.115  -2.820 -29.490  1.00  1.010          H  
ATOM  11537 3HD2 LEU B 745     -26.677  -3.189 -28.536  1.00  1.010          H  
ATOM  11538  N   HIS B 746     -29.176  -2.839 -23.954  1.00  0.640          N  
ATOM  11539  CA  HIS B 746     -29.830  -1.993 -22.965  1.00  0.670          C  
ATOM  11540  C   HIS B 746     -28.764  -1.170 -22.259  1.00  0.670          C  
ATOM  11541  O   HIS B 746     -28.945   0.029 -22.047  1.00  0.700          O  
ATOM  11542  CB  HIS B 746     -30.597  -2.834 -21.937  1.00  0.930          C  
ATOM  11543  CG  HIS B 746     -31.807  -3.493 -22.486  1.00  0.930          C  
ATOM  11544  ND1 HIS B 746     -32.965  -2.812 -22.797  1.00  0.930          N  
ATOM  11545  CD2 HIS B 746     -32.027  -4.772 -22.804  1.00  0.930          C  
ATOM  11546  CE1 HIS B 746     -33.848  -3.670 -23.291  1.00  0.930          C  
ATOM  11547  NE2 HIS B 746     -33.284  -4.863 -23.316  1.00  0.930          N  
ATOM  11548  H   HIS B 746     -29.256  -3.860 -23.917  1.00  0.770          H  
ATOM  11549  HA  HIS B 746     -30.528  -1.314 -23.452  1.00  0.800          H  
ATOM  11550 1HB  HIS B 746     -29.940  -3.607 -21.542  1.00  1.110          H  
ATOM  11551 2HB  HIS B 746     -30.898  -2.205 -21.100  1.00  1.110          H  
ATOM  11552  HD2 HIS B 746     -31.340  -5.580 -22.697  1.00  1.110          H  
ATOM  11553  HE1 HIS B 746     -34.852  -3.423 -23.639  1.00  1.110          H  
ATOM  11554  HE2 HIS B 746     -33.650  -5.755 -23.669  1.00  1.110          H  
ATOM  11555  N   GLY B 747     -27.636  -1.807 -21.949  1.00  0.660          N  
ATOM  11556  CA  GLY B 747     -26.496  -1.174 -21.315  1.00  0.670          C  
ATOM  11557  C   GLY B 747     -25.878  -0.096 -22.184  1.00  0.680          C  
ATOM  11558  O   GLY B 747     -25.656   1.034 -21.745  1.00  0.720          O  
ATOM  11559  H   GLY B 747     -27.567  -2.810 -22.133  1.00  0.790          H  
ATOM  11560 1HA  GLY B 747     -26.812  -0.754 -20.365  1.00  0.800          H  
ATOM  11561 2HA  GLY B 747     -25.758  -1.922 -21.106  1.00  0.800          H  
ATOM  11562  N   ALA B 748     -25.594  -0.408 -23.443  1.00  0.650          N  
ATOM  11563  CA  ALA B 748     -25.017   0.612 -24.288  1.00  0.670          C  
ATOM  11564  C   ALA B 748     -25.957   1.833 -24.363  1.00  0.710          C  
ATOM  11565  O   ALA B 748     -25.482   2.969 -24.315  1.00  0.740          O  
ATOM  11566  CB  ALA B 748     -24.744   0.027 -25.653  1.00  0.930          C  
ATOM  11567  H   ALA B 748     -25.754  -1.351 -23.812  1.00  0.780          H  
ATOM  11568  HA  ALA B 748     -24.078   0.940 -23.847  1.00  0.800          H  
ATOM  11569 1HB  ALA B 748     -24.305   0.774 -26.267  1.00  1.120          H  
ATOM  11570 2HB  ALA B 748     -24.065  -0.819 -25.562  1.00  1.120          H  
ATOM  11571 3HB  ALA B 748     -25.682  -0.311 -26.089  1.00  1.120          H  
ATOM  11572  N   LEU B 749     -27.280   1.606 -24.423  1.00  0.710          N  
ATOM  11573  CA  LEU B 749     -28.271   2.682 -24.444  1.00  0.760          C  
ATOM  11574  C   LEU B 749     -28.326   3.432 -23.097  1.00  0.790          C  
ATOM  11575  O   LEU B 749     -28.429   4.662 -23.068  1.00  0.830          O  
ATOM  11576  CB  LEU B 749     -29.617   2.079 -24.837  1.00  1.040          C  
ATOM  11577  CG  LEU B 749     -29.719   1.585 -26.322  1.00  1.040          C  
ATOM  11578  CD1 LEU B 749     -30.937   0.750 -26.454  1.00  1.040          C  
ATOM  11579  CD2 LEU B 749     -29.787   2.789 -27.302  1.00  1.040          C  
ATOM  11580  H   LEU B 749     -27.617   0.640 -24.495  1.00  0.850          H  
ATOM  11581  HA  LEU B 749     -27.975   3.389 -25.206  1.00  0.910          H  
ATOM  11582 1HB  LEU B 749     -29.805   1.221 -24.193  1.00  1.250          H  
ATOM  11583 2HB  LEU B 749     -30.394   2.804 -24.664  1.00  1.250          H  
ATOM  11584  HG  LEU B 749     -28.864   0.974 -26.571  1.00  1.250          H  
ATOM  11585 1HD1 LEU B 749     -31.020   0.391 -27.479  1.00  1.250          H  
ATOM  11586 2HD1 LEU B 749     -30.845  -0.091 -25.775  1.00  1.250          H  
ATOM  11587 3HD1 LEU B 749     -31.794   1.318 -26.190  1.00  1.250          H  
ATOM  11588 1HD2 LEU B 749     -29.880   2.418 -28.325  1.00  1.250          H  
ATOM  11589 2HD2 LEU B 749     -30.636   3.406 -27.079  1.00  1.250          H  
ATOM  11590 3HD2 LEU B 749     -28.893   3.393 -27.230  1.00  1.250          H  
ATOM  11591  N   TYR B 750     -28.187   2.693 -21.983  1.00  0.790          N  
ATOM  11592  CA  TYR B 750     -28.145   3.222 -20.613  1.00  0.840          C  
ATOM  11593  C   TYR B 750     -27.079   4.312 -20.557  1.00  0.850          C  
ATOM  11594  O   TYR B 750     -27.296   5.395 -19.995  1.00  0.910          O  
ATOM  11595  CB  TYR B 750     -27.791   2.094 -19.635  1.00  1.160          C  
ATOM  11596  CG  TYR B 750     -27.672   2.406 -18.179  1.00  1.160          C  
ATOM  11597  CD1 TYR B 750     -28.727   2.170 -17.331  1.00  1.160          C  
ATOM  11598  CD2 TYR B 750     -26.483   2.906 -17.682  1.00  1.160          C  
ATOM  11599  CE1 TYR B 750     -28.596   2.398 -15.992  1.00  1.160          C  
ATOM  11600  CE2 TYR B 750     -26.355   3.153 -16.347  1.00  1.160          C  
ATOM  11601  CZ  TYR B 750     -27.397   2.887 -15.498  1.00  1.160          C  
ATOM  11602  OH  TYR B 750     -27.247   3.104 -14.151  1.00  1.160          O  
ATOM  11603  H   TYR B 750     -28.176   1.677 -22.090  1.00  0.950          H  
ATOM  11604  HA  TYR B 750     -29.111   3.646 -20.365  1.00  1.010          H  
ATOM  11605 1HB  TYR B 750     -28.516   1.289 -19.747  1.00  1.390          H  
ATOM  11606 2HB  TYR B 750     -26.861   1.697 -19.910  1.00  1.390          H  
ATOM  11607  HD1 TYR B 750     -29.654   1.788 -17.720  1.00  1.390          H  
ATOM  11608  HD2 TYR B 750     -25.641   3.096 -18.346  1.00  1.390          H  
ATOM  11609  HE1 TYR B 750     -29.430   2.191 -15.319  1.00  1.390          H  
ATOM  11610  HE2 TYR B 750     -25.415   3.540 -15.952  1.00  1.390          H  
ATOM  11611  HH  TYR B 750     -26.409   3.555 -14.003  1.00  1.390          H  
ATOM  11612  N   VAL B 751     -25.913   3.976 -21.125  1.00  0.820          N  
ATOM  11613  CA  VAL B 751     -24.760   4.856 -21.255  1.00  0.860          C  
ATOM  11614  C   VAL B 751     -24.966   5.965 -22.303  1.00  0.900          C  
ATOM  11615  O   VAL B 751     -24.682   7.129 -22.035  1.00  0.970          O  
ATOM  11616  CB  VAL B 751     -23.500   4.027 -21.605  1.00  1.190          C  
ATOM  11617  CG1 VAL B 751     -22.294   4.945 -21.915  1.00  1.190          C  
ATOM  11618  CG2 VAL B 751     -23.184   3.102 -20.435  1.00  1.190          C  
ATOM  11619  H   VAL B 751     -25.851   3.017 -21.486  1.00  0.980          H  
ATOM  11620  HA  VAL B 751     -24.595   5.328 -20.288  1.00  1.030          H  
ATOM  11621  HB  VAL B 751     -23.699   3.430 -22.497  1.00  1.430          H  
ATOM  11622 1HG1 VAL B 751     -21.431   4.330 -22.159  1.00  1.430          H  
ATOM  11623 2HG1 VAL B 751     -22.516   5.593 -22.764  1.00  1.430          H  
ATOM  11624 3HG1 VAL B 751     -22.069   5.559 -21.043  1.00  1.430          H  
ATOM  11625 1HG2 VAL B 751     -22.312   2.502 -20.669  1.00  1.430          H  
ATOM  11626 2HG2 VAL B 751     -22.985   3.693 -19.543  1.00  1.430          H  
ATOM  11627 3HG2 VAL B 751     -24.032   2.444 -20.247  1.00  1.430          H  
ATOM  11628  N   ALA B 752     -25.467   5.627 -23.497  1.00  0.860          N  
ATOM  11629  CA  ALA B 752     -25.645   6.604 -24.577  1.00  0.910          C  
ATOM  11630  C   ALA B 752     -26.523   7.781 -24.165  1.00  0.960          C  
ATOM  11631  O   ALA B 752     -26.254   8.922 -24.541  1.00  1.030          O  
ATOM  11632  CB  ALA B 752     -26.283   5.935 -25.785  1.00  1.250          C  
ATOM  11633  H   ALA B 752     -25.674   4.648 -23.686  1.00  1.030          H  
ATOM  11634  HA  ALA B 752     -24.661   6.986 -24.848  1.00  1.090          H  
ATOM  11635 1HB  ALA B 752     -26.387   6.661 -26.574  1.00  1.500          H  
ATOM  11636 2HB  ALA B 752     -25.664   5.102 -26.119  1.00  1.500          H  
ATOM  11637 3HB  ALA B 752     -27.261   5.568 -25.503  1.00  1.500          H  
ATOM  11638  N   ARG B 753     -27.537   7.516 -23.355  1.00  0.920          N  
ATOM  11639  CA  ARG B 753     -28.478   8.535 -22.903  1.00  0.960          C  
ATOM  11640  C   ARG B 753     -27.984   9.413 -21.746  1.00  1.040          C  
ATOM  11641  O   ARG B 753     -28.706  10.326 -21.334  1.00  1.090          O  
ATOM  11642  CB  ARG B 753     -29.776   7.883 -22.477  1.00  1.330          C  
ATOM  11643  CG  ARG B 753     -29.612   7.152 -21.218  1.00  1.330          C  
ATOM  11644  CD  ARG B 753     -30.718   6.355 -20.796  1.00  1.330          C  
ATOM  11645  NE  ARG B 753     -30.399   5.830 -19.505  1.00  1.330          N  
ATOM  11646  CZ  ARG B 753     -31.192   5.085 -18.714  1.00  1.330          C  
ATOM  11647  NH1 ARG B 753     -32.405   4.707 -19.088  1.00  1.330          N  
ATOM  11648  NH2 ARG B 753     -30.726   4.735 -17.534  1.00  1.330          N  
ATOM  11649  H   ARG B 753     -27.712   6.536 -23.113  1.00  1.100          H  
ATOM  11650  HA  ARG B 753     -28.683   9.183 -23.724  1.00  1.150          H  
ATOM  11651 1HB  ARG B 753     -30.562   8.625 -22.364  1.00  1.590          H  
ATOM  11652 2HB  ARG B 753     -30.083   7.178 -23.235  1.00  1.590          H  
ATOM  11653 1HG  ARG B 753     -28.801   6.496 -21.366  1.00  1.590          H  
ATOM  11654 2HG  ARG B 753     -29.383   7.832 -20.400  1.00  1.590          H  
ATOM  11655 1HD  ARG B 753     -31.611   6.954 -20.726  1.00  1.590          H  
ATOM  11656 2HD  ARG B 753     -30.858   5.525 -21.481  1.00  1.590          H  
ATOM  11657  HE  ARG B 753     -29.436   6.028 -19.181  1.00  1.590          H  
ATOM  11658 1HH1 ARG B 753     -32.791   4.947 -20.023  1.00  1.590          H  
ATOM  11659 2HH1 ARG B 753     -32.962   4.127 -18.470  1.00  1.590          H  
ATOM  11660 1HH2 ARG B 753     -29.810   5.063 -17.253  1.00  1.590          H  
ATOM  11661 2HH2 ARG B 753     -31.292   4.189 -16.903  1.00  1.590          H  
ATOM  11662  N   GLY B 754     -26.814   9.116 -21.171  1.00  1.240          N  
ATOM  11663  CA  GLY B 754     -26.324   9.868 -20.019  1.00  1.470          C  
ATOM  11664  C   GLY B 754     -24.892  10.366 -20.210  1.00  2.030          C  
ATOM  11665  O   GLY B 754     -23.946   9.686 -19.803  1.00  2.330          O  
ATOM  11666  OXT GLY B 754     -24.724  11.575 -20.389  1.00  2.210          O  
ATOM  11667  H   GLY B 754     -26.229   8.365 -21.554  1.00  1.490          H  
ATOM  11668 1HA  GLY B 754     -26.980  10.717 -19.834  1.00  1.760          H  
ATOM  11669 2HA  GLY B 754     -26.372   9.234 -19.135  1.00  1.760          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4598.17 541.385 2994.26 -247.313 83.1901 165.427 1660.46 -1778.49 -7.25907 -47.9302 -1500.6 -202.132 -435.85 -224.589 -116.498 -71.5985 0 15.3814 60.682 376.046 604.376 -135.594 128.191 -87.1548 -3.72767 478.822 -2348.69
MET:NtermProteinFull_1 -4.03277 0.24213 1.53456 -0.5404 0.11383 0.11859 0.59022 -1.0002 -0 -0 -0.66735 0.37962 0 0 0 0 0 -0.05411 0.07254 2.61593 0 0 0 0.60916 0 0.04224 0.024
GLU_2 -1.67726 0.08054 1.03006 -0.30421 0.05816 0.37687 0 -0.56303 -0 -0 -0.28994 -0.33778 0 0 0 0 0 -0.05645 0.00133 0 2.85818 0.14225 0 -2.7348 -0.00112 0.05974 -1.35745
LEU_3 -4.59134 0.43934 1.08999 -0.69563 0.26367 0.25974 0.60714 -1.06309 -0 -0 0.05469 0.01786 0 0 0 0 0 0.00365 0.69611 2.03705 0 0.17938 0 0.18072 0.04059 0.15274 -0.32736
SER_4 -3.78167 0.16099 4.72685 -0.02679 0 0.06208 2.66301 -2.13056 -0 -0 -2.66429 -0.59411 0 0 -0.59447 0 0 -0.01541 0.01431 0.1393 0 -0.507 0.61722 -0.77834 -0.17512 0.2555 -2.62852
GLN_5 -4.00129 0.16479 5.2574 -0.77714 0.07674 0.79534 1.90954 -2.18656 -0 -0 -1.49023 -0.73925 0 0 0 -0.94014 0 -0.03578 0.04498 0 3.09947 -0.17582 0 -0.18838 -0.37889 0.26559 0.70036
GLU_6 -5.45337 0.27937 5.78986 -0.46595 0.24018 1.46058 2.33351 -2.67732 -0.04081 -0.26644 -1.92531 -2.97132 0 0 0 0 0 0.01418 0.01376 0 3.97361 -0.23098 0 -2.7348 -0.39647 0.22879 -2.82893
VAL_7 -8.05885 1.08561 4.51646 -0.31575 0.22677 0.0725 3.00134 -3.05245 -0.02917 -0.14551 -1.61622 -0.2008 0 0 -0.59447 0 0 -0.06637 0.00232 0.08755 0 -0.30116 0 1.9342 -0.29842 0.28 -3.47239
THR_8 -5.92412 0.29752 5.98009 -0.20717 0.16139 0.07573 2.66762 -2.90974 -0 -0 -2.57137 -0.11893 0 0 0 0 0 -0.02317 0.00694 0.0686 0 0.03106 2.30845 -1.0874 0.00907 0.27034 -0.96509
GLU_9 -5.62785 0.26621 6.7245 -0.21819 0.04482 0.32746 2.95317 -3.01309 -0.01164 -0.12093 -2.85198 -0.60257 0 0 0 -0.94014 0 0.01871 0.03635 0 3.09936 -0.20238 0 -2.7348 -0.1706 0.27968 -2.7439
THR_10 -8.74079 0.91874 6.45277 -0.11734 0.0377 0.04961 3.8294 -3.63582 -0 -0 -2.35463 -0.64318 0 0 0 0 0 0.06309 0.00639 0.61833 0 0.09585 2.34849 -1.0874 -0.25249 0.46772 -1.94355
LEU_11 -9.19512 1.21808 4.84337 -0.49459 0.1986 0.11637 2.87296 -3.1538 -0 -0 -1.53324 0.22634 0 0 0 0 0 0.11376 0.00991 0.31243 0 -0.28053 0 0.18072 -0.18287 0.58976 -4.15784
LYS_12 -5.47664 0.29501 5.83127 -0.30122 0.02972 0.13212 2.51481 -2.62848 -0 -0 -2.42904 -0.02194 0 0 0 0 0 -0.00055 0.0076 1.77535 0 -0.00439 0 -1.5107 -0.35061 0.45603 -1.68166
GLN_13 -5.92471 0.61071 5.34361 -0.24489 0.04504 0.20435 2.55149 -2.59753 -0 -0 -2.29139 -0.42251 0 0 0 0 0 -0.03993 0.17694 0 2.68333 -0.18682 0 -0.18838 -0.34604 0.42119 -0.20554
TRP_14 -12.7507 1.98446 4.98639 -0.76508 0.30322 0.45708 3.71592 -3.84494 -0.0315 -0.18374 -3.10631 -0.39616 0 0 0 -0.59705 0 -0.03792 0.03787 0 3.10985 0.01021 0 1.6906 -0.19759 0.8909 -4.72444
ARG_15 -5.35575 0.69039 5.11698 -0.63857 0.0779 0.42355 3.04435 -2.5272 -0 -0 -2.70095 0.56136 0 0 0 0 0 -0.06858 0.03255 1.887 0 -0.10623 0 -1.2888 -0.26309 0.72563 -0.38946
VAL_16 -4.44472 1.08719 2.00834 -0.38455 0.39881 0.10003 1.45645 -1.71003 -0 -0 -0.27307 -0.2622 0 0 0 0 0 -0.08452 0.04281 0.72021 0 0.44186 0 1.9342 -0.32932 0.25758 0.95908
ALA_17 -6.31363 1.0776 3.53422 -0.02363 0 0 3.61552 -2.82798 -0 -0 -3.13954 -0.40705 0 0 0 0 0 0.15908 0 0 0 -0.38107 0 1.8394 -0.30032 0.41613 -2.75128
ALA_18 -3.44345 0.76687 2.80972 -0.02899 0.03394 0 1.52225 -1.77629 -0.02915 -0.18841 -0.34727 -0.59525 0 0 0 0 0 0.16198 0 0 0 0.14621 0 1.8394 0.27837 0.72826 1.87818
GLU_19 -2.90396 0.39641 2.95009 -0.23686 0.05366 0.40717 1.58911 -1.4477 -0.01056 -0.09249 -1.62393 -0.53601 0 0 0 0 0 -0.00441 0.02259 0 2.82907 0.25989 0 -2.7348 0.92151 0.68749 0.52627
GLY_20 -1.83074 0.41982 2.01936 -6e-05 0 0 1.12898 -1.13049 -0 -0 -0.97733 -0.31748 0 0 0 0 0 -0.06122 0 0 0 0.94947 0 0.83697 1.29902 0.4086 2.74489
LEU_21 -5.33789 0.40273 2.98033 -0.62374 0.43712 0.12418 1.27633 -1.84022 -0.01593 -0.18109 -1.02009 0.30888 0 0 0 0 0 0.00901 0.09046 1.47159 0 -0.33437 0 0.18072 0.72877 0.48327 -0.85994
LYS_22 -4.02018 0.51654 4.30614 -0.50279 0.12251 0.3308 1.40072 -1.75805 -0.03935 -0.27171 -2.42792 -0.03598 0 0 0 -0.43842 0 0.14177 0.19666 1.79374 0 -0.02439 0 -1.5107 -0.20122 0.56009 -1.86174
TYR_23 -10.2174 0.93361 3.71424 -0.55856 0.1723 0.25973 2.53281 -2.94491 -0.03053 -0.13386 -2.62484 -0.22803 0 0 0 0 0 0.00802 0.31114 0 2.38255 -0.40699 0.01106 1.2797 -0.2362 0.58504 -5.1911
PHE_24 -9.80275 1.15195 3.87509 -0.59866 0.05354 0.29913 2.88996 -3.21866 -0.01533 -0.06672 -3.4413 0.18968 0 0 0 0 0 0.07747 5e-05 0 1.97696 -0.39119 0 1.0402 -0.30342 0.46886 -5.81514
VAL_25 -8.07167 1.30441 1.68561 -0.28351 0.25655 0.06097 3.08265 -2.47334 -8e-05 -0.00144 -2.99795 -0.23531 0 0 0 0 0 -0.03553 0.00119 0.34054 0 -0.8067 0 1.9342 -0.35496 0.44134 -6.15304
GLY_26 -4.42238 0.60802 2.80168 -0.00082 0 0 2.26089 -2.00894 -0.01396 -0.05339 -2.41117 -0.33522 0 0 0 0 0 -0.05831 0 0 0 0.89525 0 0.83697 0.65175 0.45675 -0.79287
VAL_27 -8.32362 1.57514 1.73662 -0.25272 0.15963 0.04973 2.41773 -2.42371 -0 -0 -1.87913 -0.24438 0 0 0 0 0 -0.00425 0.23727 0.39052 0 -0.67823 0 1.9342 0.72964 0.61353 -3.96204
ASP_28 -6.52383 0.93121 7.115 -0.20838 0.04113 0.66597 3.75223 -3.10116 -0.00854 -0.08991 -4.95699 -1.0323 0 0 0 -0.95984 0 0.0132 0.00716 0 1.95852 -0.73449 0 -2.3716 -0.30798 1.30281 -4.50781
ILE_29 -8.1476 1.31775 1.58029 -0.49948 0.51943 0.12106 2.34903 -2.15395 -0 -0 -2.79055 -0.12219 0 0 0 0 0 0.08408 0.01644 0.29549 0 -0.60844 0 0.73287 -0.33111 1.29173 -6.34516
GLY_30 -2.78205 0.15793 2.13204 -0.00034 0 0 1.57163 -1.38623 -0.00033 -0.00087 -0.63586 -0.15191 0 0 0 0 0 -0.11724 0 0 0 -1.17815 0 0.83697 -0.03981 0.60021 -0.99402
GLY_31 -3.40066 0.61471 2.5845 -7e-05 0 0 1.45677 -1.57764 -0.01168 -0.11336 -0.99459 -0.33135 0 0 0 0 0 -0.12771 0 0 0 0.64421 0 0.83697 0.54074 0.41308 0.53391
THR_32 -3.56802 0.26934 3.24336 -0.10418 0.03386 0.06273 1.30854 -1.8383 -0.03292 -0.19216 -1.5397 -1.03796 0 0 0 0 0 0.02773 0.00045 0.12875 0 -0.57161 2.30474 -1.0874 0.8079 0.50526 -1.27958
ASN_33 -4.43689 0.57946 4.07119 -0.35511 0.05685 0.70297 2.08573 -2.28996 -0.02123 -0.0788 -1.73998 -0.46945 0 0 0 0 0 0.02687 0.01241 0 1.8778 0.20127 0 -0.93687 0.44651 0.33593 0.06871
THR_34 -7.24836 1.61343 3.97451 -0.10743 0.09733 0.07032 3.20283 -2.58173 -0.00318 -0.01526 -2.44575 -0.46096 0 0 0 0 0 0.2698 0.15568 0.15275 0 -0.34942 2.27326 -1.0874 -0.11959 0.4463 -2.16285
ARG_35 -7.09324 0.98549 6.07383 -0.50009 0.05123 0.27226 3.8521 -2.90441 -0.00735 -0.02762 -5.19311 -0.04236 0 0 0 -1.27886 0 -0.05891 0.1781 2.47563 0 0.0848 0 -1.2888 -0.13846 0.97123 -3.58855
LEU_36 -8.46279 1.2393 1.28899 -0.57969 0.12845 0.15621 2.39776 -2.18367 -0 -0 -2.61748 0.2005 0 0 0 0 0 0.03669 0.19143 0.77379 0 -0.20943 0 0.18072 0.02652 1.28421 -6.1485
ALA_37 -6.06184 0.72261 2.10027 -0.02327 0 0 2.32005 -2.33436 -0.00735 -0.02762 -2.51175 -0.37227 0 0 0 0 0 0.01487 0 0 0 -0.24457 0 1.8394 0.09927 0.96908 -3.51749
LEU_38 -7.86841 1.00347 0.81475 -0.46957 0.20169 0.11076 2.09045 -1.89749 -0 -0 -2.10194 0.04248 0 0 0 0 0 0.00645 0.086 1.78105 0 -0.34616 0 0.18072 -0.03453 1.2571 -5.14317
ALA_39 -6.44816 1.39256 2.70639 -0.02305 0 0 3.01688 -2.55429 -0.01859 -0.16202 -3.16656 -0.35777 0 0 0 0 0 0.26095 0 0 0 -0.56171 0 1.8394 -0.1632 1.69617 -2.543
ARG_40 -7.9786 0.51431 6.50565 -0.65913 0.10436 0.44452 2.62654 -2.97523 -0.04862 -0.45492 -2.43908 0.1771 0 0 0 0 0 0.00898 0.06204 2.12522 0 0.06216 0 -1.2888 0.23401 1.42876 -1.55071
ALA_41 -5.1827 0.81311 2.516 -0.02431 0 0 1.85234 -2.04501 -0.00137 -0.01334 -1.34244 -0.39975 0 0 -0.46557 0 0 -0.10197 0 0 0 -0.26735 0 1.8394 -0.12615 0.75704 -2.19206
GLU_42 -3.58674 0.21289 4.76914 -0.62241 0.27535 1.6324 0.94393 -2.03789 -0.09259 -0.72512 -1.0043 -3.27288 0 0 0 0 0 -0.03888 0.13221 0 3.38714 -0.11251 0 -2.7348 -0.6667 0.38793 -3.15383
ASP_43 -4.23567 0.28394 6.05981 -0.11091 0.02427 0.32552 1.93961 -2.64169 -0.05407 -0.46025 -1.97074 -1.14406 0 0 -0.51781 0 0 0.05791 0.01811 0 2.10262 -0.32027 0 -2.3716 -0.33164 0.4275 -2.91943
HIS_D_44 -3.67141 0.6252 3.53071 -0.37903 0.01371 0.48351 0.87457 -1.77949 -0.01065 -0.11399 -0.99693 -0.51111 0 0 -0.51781 0 0 0.00685 0.01497 0 2.85694 -0.4403 0 -0.45461 0.2026 0.56345 0.2972
ASP_45 -3.36121 0.6559 4.61265 -0.11249 0.02683 0.33226 1.16643 -1.97056 -0.02743 -0.28948 -3.00661 -1.19575 0 0 -0.51375 -0.38714 0 -0.02079 0.00023 0 2.10906 -0.30578 0 -2.3716 0.13929 0.62637 -3.89357
THR_46 -4.93015 0.71535 3.02593 -0.18233 0.12012 0.06498 1.25211 -1.93058 -0.05813 -0.51941 -2.44673 0.1074 0 0 -0.51375 0 0 0.03028 3e-05 0.05418 0 0.0575 2.32623 -1.0874 -0.21643 0.3533 -3.7775
PHE_47 -7.70304 1.30678 3.5603 -0.74491 0.0903 0.2776 2.91402 -2.45387 -0.01224 -0.03888 -0.65267 -0.57655 0 0 0 0 0 0.11846 0.00278 0 2.76637 0.02806 0 1.0402 0.11593 0.59787 0.63649
LEU_48 -7.36594 1.00604 1.29098 -0.65545 0.41059 0.27328 0.73149 -1.88986 -0.00696 -0.02096 -0.98285 0.0172 0 0 0 0 0 -0.01321 0.16758 1.35286 0 -0.2895 0 0.18072 0.30198 0.85694 -4.63507
GLN_49 -8.95019 1.30306 5.80527 -0.74048 0.23639 1.1941 3.26362 -3.31586 -0.0371 -0.15902 -2.51374 -0.83689 0 0 0 -0.59705 0 0.10091 0.13658 0 3.86333 0.23668 0 -0.18838 0.31237 0.72672 -0.15967
VAL_50 -5.25695 0.79622 0.40144 -0.38677 0.39893 0.09797 0.27417 -1.33814 -0.00696 -0.02096 -0.48763 0.03711 0 0 0 0 0 -0.03304 0.00997 0.8444 0 -0.73547 0 1.9342 0.07616 0.78399 -2.61137
LEU_51 -7.33941 0.68671 1.96682 -0.50558 0.25351 0.11034 2.281 -2.03092 -0.0195 -0.07636 -2.29826 0.19566 0 0 0 0 0 0.08661 0.1174 0.55962 0 -0.36696 0 0.18072 -0.30397 0.7267 -5.77587
LYS_52 -1.87648 0.11898 1.5499 -0.37146 0.04637 0.17882 0.32255 -0.76046 -0.01406 -0.05478 -0.68665 0.07841 0 0 0 0 0 0.10292 0.00158 1.79571 0 0.08315 0 -1.5107 -0.19178 0.36118 -0.82679
VAL_53 -6.96997 0.97777 2.69663 -0.29053 0.31068 0.065 2.43525 -2.30568 -0 -0 -2.22783 -0.37272 0 0 0 0 0 0.16451 0.19686 0.21327 0 -0.75307 0 1.9342 -0.24509 0.58281 -3.5879
LYS_54 -2.55722 0.17854 2.37075 -0.3611 0.0557 0.14766 0.31892 -1.08328 -0.01406 -0.05478 -1.10021 0.18725 0 0 0 0 0 0.01778 0.04157 1.86121 0 -0.0412 0 -1.5107 -0.37827 0.76828 -1.15317
ALA_55 -4.89742 0.68762 2.79101 -0.02868 0.01662 0 1.14152 -2.2242 -0 -0 -0.61339 -0.46812 0 0 0 0 0 0.01135 0 0 0 -0.24201 0 1.8394 0.79765 0.45453 -0.7341
ASP_56 -3.10728 0.10698 4.79679 -0.20936 0.02111 0.71992 1.6622 -1.94259 -0 -0 -3.74563 -1.97787 0 0 0 -0.89744 0 0.00196 0.10488 0 2.16614 -0.4042 0 -2.3716 0.61708 0.58107 -3.87785
ASP_57 -5.51027 0.5424 6.83772 -0.19627 0.07074 0.61743 3.44076 -2.9852 -0 -0 -3.0354 -1.5832 0 0 -0.58623 0 0 0.04614 0.00896 0 2.19977 -0.69333 0 -2.3716 -0.09634 0.76198 -2.53191
THR_58 -6.29376 0.74684 3.94203 -0.18353 0.07805 0.09985 2.75262 -2.43494 -0.01622 -0.06475 -1.04277 -0.32166 0 0 0 0 0 -0.08318 0.06245 1.56263 0 0.35728 2.31561 -1.0874 0.23982 0.63657 1.26555
ARG_59 -5.29719 0.81612 5.77255 -0.61973 0.08391 0.3687 2.85631 -2.54756 -0 -0 -3.32365 0.39334 0 0 -0.58623 -0.56733 0 -0.06589 0.13457 2.49092 0 -0.15758 0 -1.2888 -0.30029 0.52756 -1.31027
LYS_60 -5.17316 0.44457 6.72294 -0.31588 0.03118 0.15891 3.82089 -2.90699 -0 -0 -5.02236 -0.11781 0 0 0 -0.89744 0 -0.03201 0.01386 1.9038 0 -0.02916 0 -1.5107 -0.55546 0.37683 -3.08798
LEU_61 -8.91383 1.31296 3.29065 -0.52869 0.3952 0.13806 3.50733 -2.82642 -0 -0 -1.98983 0.21591 0 0 0 0 0 -0.05963 0.06905 0.29272 0 -0.31769 0 0.18072 -0.47307 0.59014 -5.11643
ILE_62 -7.32324 0.75952 5.11958 -0.62493 0.29933 0.17509 2.78185 -2.98889 -0.01622 -0.06475 -0.97699 0.09935 0 0 0 0 0 0.12928 0.16777 2.24027 0 -0.22252 0 0.73287 -0.18938 1.08355 1.18155
ALA_63 -3.92022 0.28367 4.00038 -0.02104 0 0 1.95668 -2.26304 -0 -0 -1.19073 -0.37563 0 0 0 0 0 0.13601 0 0 0 -0.28547 0 1.8394 -0.24228 0.76907 0.68681
PHE_64 -8.35752 1.27625 3.65213 -0.99864 0.07419 0.34474 2.9616 -2.82005 -0 -0 -2.50369 0.01296 0 0 0 0 0 -0.0076 0.00062 0 1.87978 -0.34103 0 1.0402 -0.25608 0.26969 -3.77245
PHE_65 -11.5511 1.12723 3.20099 -0.53861 0.25406 0.27256 3.33264 -3.1619 -0 -0 -1.71767 -0.27435 0 0 0 0 0 0.1156 0.22504 0 3.25042 -0.19494 0 1.0402 -0.05859 0.54407 -4.13437
ASP_66 -5.01114 0.42898 7.01733 -0.10374 0.0059 0.31395 2.73041 -3.0795 -0 -0 -2.16468 -0.39509 0 0 0 0 0 0.00288 0.0864 0 1.74313 0.26527 0 -2.3716 -0.10121 0.70025 0.06753
SER_67 -4.57822 0.31801 5.21043 -0.02707 0 0.06336 2.71543 -2.60417 -0 -0 -2.12477 -0.59512 0 0 0 0 0 0.01067 0.00206 0.71621 0 0.33511 0.60052 -0.77834 0.03908 0.37104 -0.32578
VAL_68 -7.19548 0.67575 3.31797 -0.31242 0.18549 0.07052 2.78466 -2.68256 -0 -0 -2.58887 -0.13892 0 0 -0.78018 0 0 -0.05798 0.00434 0.05442 0 -0.29444 0 1.9342 0.04498 0.34327 -4.63525
SER_69 -5.39239 0.47854 5.78726 -0.02373 0 0.02176 2.49656 -2.71536 -0.02196 -0.13808 -1.56939 -0.42423 0 0 0 0 0 -0.01358 0.0002 0.52469 0 0.31842 0.61325 -0.77834 -0.01712 0.42848 -0.42503
ASP_70 -3.86636 0.1965 4.47964 -0.11011 0.01082 0.33828 1.4733 -2.00901 -0 -0 -0.83531 -0.36791 0 0 0 0 0 -0.07435 0.00975 0 1.73534 0.01919 0 -2.3716 -0.19695 0.3061 -1.26266
SER_71 -5.21577 0.34969 4.28263 -0.0462 0.00136 0.06659 2.62732 -2.26687 -0 -0 -2.25194 -0.33981 0 0 -0.78018 0 0 0.14899 0.33164 0.24708 0 -0.31647 2.14226 -0.77834 -0.58736 0.45726 -1.9281
ILE_72 -6.75939 1.0114 2.03686 -0.60843 0.41087 0.10126 1.94111 -2.12902 -0.02196 -0.13808 -0.74853 0.67394 0 0 0 0 0 -0.07101 0.01645 0.9362 0 -0.38479 0 0.73287 -0.63406 0.66795 -2.96636
LYS_73 -4.25883 0.36705 3.69931 -0.34285 0.03607 0.1657 2.16966 -1.74678 -0 -0 -1.97246 0.42018 0 0 0 0 0 0.19662 0.1383 2.40919 0 0.02513 0 -1.5107 -0.42686 0.67685 0.04556
ASP_74 -2.07519 0.18291 2.34887 -0.11796 0.00998 0.36277 0.66028 -1.15326 -0 -0 0.48335 -0.63165 0 0 0 0 0 -0.12723 0.01918 0 1.71045 -0.00663 0 -2.3716 -0.09059 0.55289 -0.24343
LEU_75 -5.56534 0.42356 3.35848 -0.49752 0.24733 0.12539 1.77971 -2.09302 -0.00272 -0.04252 -1.30287 0.24587 0 0 0 0 0 0.02006 0.12609 0.29105 0 -0.2591 0 0.18072 -0.12132 0.41978 -2.66636
LEU_76 -7.22449 0.70211 1.73694 -0.62142 0.333 0.26492 1.82205 -2.00604 -0.00951 -0.09002 -1.18666 -0.16668 0 0 0 0 0 0.02779 0.12245 2.35825 0 -0.24014 0 0.18072 -0.00992 0.57171 -3.43494
GLY_77 -3.32809 0.24793 2.8689 -0.0002 0 0 1.39249 -1.69973 -0 -0 -0.23813 -0.29994 0 0 0 0 0 -0.24833 0 0 0 -1.34895 0 0.83697 0.10824 0.4594 -1.24945
VAL_78 -3.91577 0.43195 1.34255 -0.31924 0.22826 0.076 1.0959 -1.23101 -0.01911 -0.19668 -1.03878 -0.59066 0 0 0 0 0 0.10247 0.01923 0.13864 0 0.14953 0 1.9342 0.10023 0.18126 -1.51103
GLU_79 -3.81121 0.14417 5.19572 -0.41982 0.07633 0.77607 2.75977 -2.15405 -0.03968 -0.38878 -3.58491 -0.54155 0 0 0 -0.43842 0 0.0346 0.04634 0 3.49164 0.28178 0 -2.7348 0.50881 0.32733 -0.47065
ALA_80 -3.43192 0.41624 1.84081 -0.02395 0 0 1.37003 -1.43306 -0.01043 -0.11303 -1.04816 -0.26312 0 0 0 0 0 -0.02551 0 0 0 0.09045 0 1.8394 0.29398 0.30411 -0.19415
SER_81 -3.81057 0.46453 3.21475 -0.0287 0.01892 0.02979 0.93311 -1.55815 -0.07778 -0.38295 -1.31758 0.13847 0 0 0 0 0 -0.05879 0.00993 0.60988 0 -0.04651 0.6434 -0.77834 -0.04137 0.29813 -1.73982
GLY_82 -4.40383 0.38742 3.08897 -0.00163 0 0 1.58532 -1.8414 -0.05439 -0.24051 -1.43799 -0.3296 0 0 0 0 0 -0.09203 0 0 0 -1.52944 0 0.83697 0.35914 0.28171 -3.3913
ALA_83 -6.06039 1.27803 2.55649 -0.01973 0 0 3.01495 -2.32558 -0.0114 -0.08673 -2.21537 -0.38517 0 0 0 0 0 0.01057 0 0 0 -0.47957 0 1.8394 0.38864 0.26746 -2.2284
CYS_84 -7.5392 1.37838 3.4832 -0.06319 0 0.04007 2.81627 -2.28233 -0.01993 -0.11402 -3.37094 -0.27317 0 0 0 0 0 -0.0041 0.03385 0.13729 0 -0.41225 0 3.6196 0.31472 0.53093 -1.72483
LEU_85 -8.75093 1.77594 1.18016 -0.51306 0.23087 0.12455 2.43447 -2.02859 -0 -0 -1.88649 0.046 0 0 0 0 0 -0.07069 0.00416 1.05395 0 -0.29103 0 0.18072 0.35486 0.82211 -5.33299
ALA_86 -5.99274 0.65594 3.05253 -0.02955 0.00672 0 2.03673 -2.50479 -0.01674 -0.11634 -2.48661 -0.44255 0 0 0 0 0 0.01608 0 0 0 0.34282 0 1.8394 0.7069 0.67914 -2.25307
GLY_87 -4.90312 0.6929 4.39319 -0.00027 0 0 2.47865 -2.53037 -0.00166 -0.00655 -2.83487 -0.26654 0 0 0 0 0 -0.05669 0 0 0 0.52005 0 0.83697 1.19241 0.75262 0.26672
ALA_88 -4.95839 0.63676 3.84785 -0.03028 0.00555 0 3.10035 -2.48385 -0 -0 -3.68325 -0.47922 0 0 0 0 0 -0.01491 0 0 0 -0.09735 0 1.8394 0.73771 0.77326 -0.80635
GLY_89 -3.70756 0.67444 3.07363 -0.00093 0 0 1.63225 -1.78127 -0.02669 -0.19115 -1.17954 -0.30538 0 0 0 0 0 -0.09883 0 0 0 -1.52615 0 0.83697 1.04529 0.36779 -1.18714
ARG_90 -7.92043 0.45551 7.32709 -1.12133 0.31689 0.61033 2.5889 -3.42785 -0.03633 -0.31939 -2.91849 0.23265 0 0 0 0 0 -0.0043 0.07988 2.28766 0 -0.14514 0 -1.2888 0.77724 0.29429 -2.21162
ILE_91 -7.33491 1.54465 1.30832 -0.64019 0.527 0.1306 0.6402 -1.92945 -0.04309 -0.30772 -0.50844 0.33033 0 0 0 0 0 0.01645 0.28158 0.97335 0 -0.77506 0 0.73287 -0.3609 0.47076 -4.94365
SER_92 -2.59992 0.32411 2.53492 -0.03074 0.00136 0.05705 1.00883 -1.2376 -0.00736 -0.02361 -0.4415 -0.8475 0 0 0 0 0 0.01949 0.00055 0.07485 0 -0.32645 0.606 -0.77834 0.3297 0.92372 -0.41243
PRO_93 -3.42541 0.24137 3.36831 -0.19405 0.00373 0.13517 1.58631 -1.43704 -0 -0 -1.99065 0.11805 0 0 0 0 0 0.86968 0.00772 0.29273 0 -0.65928 0 -2.4119 0.54591 1.26858 -1.68077
ASP_94 -2.48991 0.21606 3.28963 -0.14476 0.07892 0.44987 1.32058 -1.43319 -0.01575 -0.08145 -1.59959 -1.29628 0 0 0 -0.77967 0 0.16167 0.00657 0 2.75235 -0.55308 0 -2.3716 0.61283 1.4226 -0.4542
GLY_95 -3.57014 0.40733 3.13132 -5e-05 0 0 1.63292 -1.74104 -0 -0 -1.6776 -0.41164 0 0 0 0 0 -0.12555 0 0 0 -1.40106 0 0.83697 0.14325 0.8847 -1.89058
GLU_96 -6.40235 0.62183 5.75956 -0.34301 0.07718 0.42614 2.39147 -2.67341 -0.02106 -0.07994 -3.3835 -0.5251 0 0 0 0 0 0.00725 0.06704 0 3.70245 -0.03121 0 -2.7348 -0.34315 0.45233 -3.03228
VAL_97 -6.93238 0.80382 3.40342 -0.27364 0.22186 0.06012 1.91283 -2.30333 -0.00921 -0.02815 -1.78718 -0.24989 0 0 0 0 0 -0.04424 0.07051 0.27769 0 -0.7916 0 1.9342 -0.0417 0.72337 -3.0535
LEU_98 -9.2363 1.44236 2.04617 -0.61782 0.21292 0.18718 1.8259 -2.47742 -0.02354 -0.12188 -2.51046 0.17646 0 0 0 0 0 0.18042 0.41953 0.58884 0 -0.37294 0 0.18072 -0.24488 0.99428 -7.35047
ASP_99 -5.2502 0.43291 7.53933 -0.19544 0.04092 0.62788 3.06285 -3.20855 -0.00921 -0.02815 -5.61902 -1.28936 0 0 0 -0.53436 0 -0.06633 0.10845 0 2.08119 -0.46937 0 -2.3716 0.00015 0.82692 -4.32098
VAL_100 -7.85878 1.75011 2.47559 -0.28368 0.14272 0.05859 1.67637 -2.59098 -0.00913 -0.09425 -0.4304 -0.03401 0 0 0 0 0 -0.01578 0.01978 0.03926 0 -0.38991 0 1.9342 -0.21166 0.85082 -2.97116
THR_101 -4.34855 0.50795 3.82886 -0.11692 0.02681 0.06088 2.43343 -1.99194 -0.00082 -0.0185 -0.97224 -1.30844 0 0 0 0 0 0.11033 0.14027 0.1074 0 -0.15103 2.30816 -1.0874 -0.49477 0.98635 0.01984
ASN_102 -4.05555 0.54346 3.30693 -0.39991 0.05941 0.80472 1.97716 -1.86672 -0.00064 -0.01276 -1.5145 -0.36359 0 0 0 -0.59578 0 0.25554 0.07301 0 2.89296 -0.59216 0 -0.93687 -0.63674 0.64618 -0.41585
PHE_103 -9.08062 1.91211 2.98415 -0.59654 0.15444 0.04029 1.96292 -2.77592 -0.00913 -0.09425 -0.89418 -0.00755 0 0 0 0 0 0.05881 0.42099 0 4.09352 -0.14027 0 1.0402 -0.5007 1.51904 0.08731
HIS_D_104 -3.90768 0.3191 4.27458 -0.51405 0.03652 0.41572 2.64028 -2.25146 -0.01453 -0.14446 -2.88428 -0.31879 0 0 -0.95269 0 0 -0.00011 0.09121 0 1.51428 0.02257 0 -0.45461 -0.15877 1.44963 -0.83754
GLY_105 -2.28286 0.35855 2.78548 -0.00015 0 0 1.31267 -1.42488 -0 -0 -0.60881 -0.23168 0 0 -0.95269 0 0 -0.05218 0 0 0 0.76254 0 0.83697 0.24532 0.44281 1.19107
ASP_106 -2.59126 0.35475 2.94387 -0.12151 0.04338 0.3927 1.40539 -1.45812 -0 -0 -1.10615 -0.67802 0 0 0 -0.95562 0 0.65246 0.17579 0 2.04699 -0.11479 0 -2.3716 0.50886 0.74091 -0.13195
ALA_107 -4.8945 1.05987 2.79554 -0.02418 1e-05 0 2.65576 -2.23311 -0 -0 -2.20629 -0.41559 0 0 0 0 0 0.26 0 0 0 0.37771 0 1.8394 0.273 1.06308 0.55069
THR_108 -4.81747 0.52021 3.44613 -0.13938 0.10943 0.08087 1.40314 -2.25369 -0.01453 -0.14446 -0.92909 -1.09285 0 0 -0.41929 0 0 -0.05588 0.00906 0.01455 0 0.0233 2.25093 -1.0874 0.31264 0.74324 -2.04053
HIS_109 -3.76182 0.45822 3.80334 -0.43533 0.00754 0.53105 1.29852 -1.90553 -0 -0 -1.1873 -0.16692 0 0 0 -0.95562 0 -0.05895 0.15384 0 1.63408 -0.21749 0 -0.45461 -0.01883 0.45396 -0.82188
HIS_110 -5.60772 0.42833 5.40715 -0.42902 0.01257 0.49184 2.30504 -2.51768 -0.00249 -0.04194 -1.86324 -0.06583 0 0 -0.42832 -0.56733 0 0.06749 0.02982 0 1.89089 -0.1244 0 -0.45461 -0.36397 0.39577 -1.43761
ARG_111 -6.10797 0.25973 5.98218 -0.98866 0.25526 0.7607 1.09882 -2.5988 -0.01468 -0.12581 -2.58711 -0.09103 0 0 -0.84762 0 0 0.00931 0.10703 1.97056 0 -0.23895 0 -1.2888 -0.20155 0.37726 -4.2701
LEU_112 -7.6437 0.88688 2.02398 -0.51032 0.15925 0.11348 1.99227 -2.00648 -0.0152 -0.05998 -1.97361 0.21304 0 0 0 0 0 -0.00215 0.24549 0.56938 0 -0.38423 0 0.18072 -0.16432 0.58183 -5.79367
LYS_113 -5.71738 0.4009 4.42557 -0.31444 0.05048 0.16564 1.81012 -2.06663 -0.00775 -0.04054 -1.41678 -0.21012 0 0 0 0 0 -0.01476 0.16137 2.20157 0 0.15783 0 -1.5107 -0.07986 0.57852 -1.42696
ARG_114 -7.95039 0.69236 7.37763 -0.70418 0.07986 0.46597 3.34217 -3.31385 -0.05425 -0.27623 -3.23772 0.36089 0 0 0 -0.37493 0 -0.0669 0.11363 2.4986 0 -0.20387 0 -1.2888 -0.11803 0.52561 -2.13246
SER_115 -1.91489 0.12721 2.39895 -0.03022 0.00076 0.04975 0.61394 -1.04618 -0 -0 0.20856 -0.99171 0 0 0 0 0 -0.0831 0.00259 0.15831 0 -0.31242 0.60106 -0.77834 -0.39108 0.36803 -1.01877
GLU_116 -4.37523 0.30281 4.23649 -0.24711 0.07048 0.4222 2.01701 -1.82645 -0.01983 -0.15921 -1.81701 -0.60602 0 0 0 0 0 -0.00312 0.06868 0 3.06829 -0.00813 0 -2.7348 -0.53087 0.21485 -1.92696
LEU_117 -7.49508 1.27294 1.57546 -0.51266 0.28647 0.11996 1.61295 -1.74545 -0.01853 -0.11386 -0.08562 0.24807 0 0 0 0 0 -0.05485 0.16177 1.08912 0 -0.27656 0 0.18072 -0.21803 1.01102 -2.96214
PRO_118 -5.77584 0.81885 4.66308 -0.12881 0.02146 0.09423 2.62323 -1.88811 -0 -0 -3.04047 0.17977 0 0 0 0 0 -0.10434 0.03389 0.14033 0 -0.76108 0 -2.4119 -0.2284 1.45835 -4.30575
SER_119 -3.73744 0.22205 2.62322 -0.03068 0.00129 0.05049 1.12351 -1.43458 -0 -0 0.12784 -0.95358 0 0 0 0 0 -0.08948 0.00704 0.14622 0 -0.39815 0.60002 -0.77834 -0.4053 0.7149 -2.21096
PHE_120 -5.25452 0.66456 1.87326 -0.56457 0.34686 0.28762 0.86077 -1.46648 -0 -0 0.18053 -0.22363 0 0 0 0 0 0.04228 0.12709 0 2.99869 0.00537 0 1.0402 -0.24345 0.31492 0.98951
LEU_121 -8.29654 0.93554 1.29265 -0.45269 0.15404 0.10395 2.0983 -2.00929 -8e-05 -0.00144 -0.5379 0.12077 0 0 0 0 0 -0.02074 0.02826 0.49731 0 -0.12769 0 0.18072 0.22912 0.45925 -5.34647
PHE_122 -11.7898 2.09136 0.9015 -0.6977 0.11306 0.45121 1.5542 -2.23753 -0 -0 -0.8445 0.11429 0 0 0 0 0 0.00499 0.10661 0 1.90967 -0.50169 0 1.0402 0.00229 1.24146 -6.54038
PRO_123 -6.65677 0.87873 4.20914 -0.19027 0.00263 0.13748 1.38743 -1.84931 -0 -0 -1.3708 -0.03597 0 0 0 0 0 0.32859 0.00691 0.9243 0 -0.86018 0 -2.4119 -0.46545 1.76481 -4.20063
PRO_124 -2.91948 0.70614 1.94152 -0.18908 0.00196 0.13513 1.06142 -0.92081 -0 -0 -0.55434 0.04449 0 0 -0.73806 0 0 -0.01132 0.00326 1.05449 0 -1.02203 0 -2.4119 -0.59872 1.06448 -3.35285
THR_125 -2.56213 0.21902 2.62427 -0.11661 0.03923 0.07468 1.12939 -1.27521 -0.00066 -0.00811 -1.51261 -0.94528 0 0 -1.1271 0 0 -0.00945 0.01202 0.10164 0 0.50497 4.1445 -1.0874 0.72651 0.53146 1.46313
LYS_126 -5.02121 0.54904 4.80526 -0.32751 0.04894 0.18934 2.32855 -2.20864 -0.06395 -0.32109 -2.12586 -0.26352 0 0 0 0 0 -0.04487 0.01278 1.8142 0 0.0317 0 -1.5107 1.09596 0.38548 -0.62609
THR_127 -6.86033 0.90742 4.55037 -0.23807 0.39652 0.11507 1.70336 -2.5438 -0.01006 -0.06648 -0.08 -0.98888 0 0 0 0 0 -0.0545 0.01814 1.35794 0 0.05227 2.33232 -1.0874 0.08646 0.29955 -0.11012
HIS_128 -6.04314 0.40752 6.11112 -0.4316 0.01464 0.50149 2.92588 -3.03925 -0.00748 -0.04032 -3.43313 -0.06933 0 0 -0.38905 -0.37493 0 0.03542 0.04615 0 1.80298 -0.26531 0 -0.45461 0.0139 0.41344 -2.27561
PHE_129 -10.767 1.89595 1.584 -0.55947 0.0211 0.18585 1.55099 -2.30958 -0 -0 -2.04834 0.19925 0 0 0 0 0 0.1242 0.26106 0 2.04721 -0.25851 0 1.0402 -0.29524 1.04805 -6.28031
ILE_130 -8.9599 1.15655 3.58424 -0.50484 0.26514 0.11262 2.37897 -2.77159 -0 -0 -2.6116 -0.20853 0 0 0 0 0 0.01379 0.19534 0.48185 0 -0.04701 0 0.73287 -0.18064 1.34469 -5.01806
ASN_131 -8.2075 0.51009 8.38618 -0.17058 0.01302 0.23974 4.66276 -3.96646 -0.03308 -0.27816 -3.44021 -0.27785 0 0 -1.00606 0 0 0.00962 0.01326 0 1.76874 0.04386 0 -0.93687 -0.0171 0.65887 -2.02772
ASP_132 -7.15109 1.0088 8.67993 -0.16005 0.02949 0.5769 3.35463 -4.14425 -0.00458 -0.04958 -4.78942 -1.45865 0 0 -0.47618 0 0 0.03219 0.02422 0 4.44919 0.07444 0 -2.3716 0.05063 0.53802 -1.78696
LEU_133 -8.51713 1.30048 5.12707 -0.56657 0.39021 0.15088 2.54986 -3.37091 -0 -0 -2.60132 0.27301 0 0 -0.47618 0 0 0.08157 0.17475 0.27771 0 -0.28715 0 0.18072 -0.13563 0.92265 -4.52598
GLU_134 -9.53415 1.21145 8.74477 -0.18737 0.02183 0.26129 4.16514 -3.93391 -0.00147 -0.0202 -4.37788 -0.54597 0 0 -1.00606 0 0 0.27388 0.03079 0 4.29559 -0.24367 0 -2.7348 -0.37662 1.1282 -2.82916
GLY_135 -6.25029 0.76989 5.68583 -5e-05 0 0 2.72836 -3.29554 -0 -0 -2.2192 -0.41635 0 0 0 0 0 -0.09356 0 0 0 0.08462 0 0.83697 0.44357 0.73101 -0.99475
THR_136 -7.31916 0.5941 5.89686 -0.21181 0.20343 0.07642 3.23277 -3.3145 -0 -0 -2.91573 -0.26672 0 0 0 -0.46582 0 0.02333 0.06358 0.0598 0 0.00854 2.72218 -1.0874 0.71005 0.29821 -1.69187
CYS_137 -8.71166 1.07121 4.45502 -0.04922 1e-05 0.01968 2.61497 -2.79784 -0 -0 -2.46119 -0.1468 0 0 0 0 0 0.11807 0.08719 0.28906 0 0.31515 0 3.6196 0.16541 0.42866 -0.98267
TYR_138 -12.1826 1.69761 5.25694 -0.55689 0.15029 0.24275 3.78406 -3.90783 -0.01903 -0.20037 -3.29184 -0.30247 0 0 -0.67119 0 0 0.27565 0.05529 0 2.67133 0.04849 0.0049 1.2797 -0.02976 0.53174 -5.16317
GLY_139 -6.14374 0.57988 5.61714 -5e-05 0 0 3.22407 -3.12483 -0 -0 -3.09046 -0.43458 0 0 0 0 0 0.02889 0 0 0 0.39855 0 0.83697 0.33932 0.45497 -1.31388
VAL_140 -8.28881 0.63316 2.65518 -0.30609 0.13724 0.06831 2.75053 -2.82212 -0 -0 -1.96711 -0.12682 0 0 0 0 0 0.10779 0.01616 0.11904 0 -0.1919 0 1.9342 0.37435 0.49545 -4.41145
SER_141 -6.56705 0.62107 5.32111 -0.0305 0 0.07037 3.10711 -2.91541 -0.01706 -0.11755 -2.405 -0.51863 0 0 0 -0.35706 0 0.05523 0.004 0.76725 0 0.33114 0.65145 -0.77834 -0.01754 0.49079 -2.30461
SER_142 -5.69705 0.43312 6.1199 -0.02666 0 0.06248 3.06698 -3.05764 -0.04289 -0.48192 -2.3607 -0.58398 0 0 0 0 0 -0.00551 0.05081 0.77523 0 0.32555 0.74949 -0.77834 0.12974 0.34435 -0.97704
MET_143 -10.3753 1.07856 5.79984 -0.71521 0.19445 0.32525 3.45361 -3.46049 -0 -0 -3.37492 -0.04181 0 0 0 0 0 0.06125 0.03627 2.534 0 -0.06114 0 0.60916 -0.0203 0.64095 -3.31586
ASN_144 -7.04186 0.68645 6.42325 -0.29127 0.00582 0.5548 3.11944 -3.31394 -0.01707 -0.11756 -2.63056 -0.1402 0 0 -0.69722 0 0 0.01042 0.00511 0 2.47346 0.54673 0 -0.93687 0.30697 0.61855 -0.43554
ALA_145 -3.11224 0.12349 3.02244 -0.02257 0 0 1.63811 -1.79619 -0 -0 -0.92129 -0.34855 0 0 0 0 0 -0.05918 0 0 0 -0.38305 0 1.8394 0.08084 0.29884 0.36005
SER_146 -4.34226 0.25368 4.62138 -0.02883 0.01465 0.0283 1.58509 -2.17866 -0.02483 -0.18371 -2.14094 -0.19127 0 0 0 -0.38714 0 -0.00732 0.00392 0.74732 0 -0.26767 0.60001 -0.77834 -0.65156 0.38742 -2.94076
GLY_147 -2.00795 0.07858 2.87965 -5e-05 0 0 1.16581 -1.41169 -0.01689 -0.10215 -0.74849 -0.41303 0 0 0 0 0 -0.12116 0 0 0 -1.22015 0 0.83697 -0.77061 0.38787 -1.46328
ALA_148 -5.03652 0.67927 3.78337 -0.02437 0.00011 0 2.38589 -2.26377 -0.00027 -0.0046 -2.6435 -0.34951 0 0 0 0 0 -0.04825 0 0 0 0.18113 0 1.8394 -0.41073 0.49991 -1.41243
LEU_149 -9.2045 1.36706 3.67538 -0.4739 0.19793 0.11569 2.71156 -2.89261 -0 -0 -2.1104 0.20543 0 0 0 0 0 -0.03606 0.0177 0.32095 0 -0.24212 0 0.18072 -0.11801 0.79713 -5.48804
ASP_150 -3.35354 0.24555 4.70082 -0.114 0.01139 0.35097 1.50237 -2.07242 -0.01689 -0.10215 -1.41299 -0.54498 0 0 0 0 0 -0.1322 0.05634 0 1.92785 -0.00842 0 -2.3716 -0.24123 0.67465 -0.90049
GLN_151 -3.18453 0.36427 3.87597 -0.29548 0.06723 0.26153 1.57607 -1.67137 -0.05809 -0.2852 -1.66691 -0.73919 0 0 0 0 0 0.0167 0.00574 0 2.81921 -0.0083 0 -0.18838 -0.18425 0.36135 1.06635
CYS_152 -7.18723 0.53595 4.54457 -0.0445 0 0.01599 2.86912 -2.32974 -0.04781 -0.29408 -3.19651 -0.4274 0 0 0 0 0 0.01278 0.00754 0.14738 0 -0.01226 0 3.6196 0.50203 0.36447 -0.92009
PHE_153 -10.2552 1.03025 2.00119 -0.50669 0.02971 0.22352 1.82596 -2.36457 -0.02837 -0.15264 -1.17203 0.05453 0 0 0 0 0 -0.00337 0.18676 0 1.93968 -0.31575 0 1.0402 0.40461 0.41239 -5.64989
LYS_154 -6.01323 0.69489 5.21642 -0.46975 0.13139 0.29111 2.72625 -2.53196 -0 -0 -2.94513 -0.22305 0 0 0 0 0 -0.00308 0.44635 1.74601 0 -0.01194 0 -1.5107 -0.27099 1.25383 -1.47356
PRO_155 -6.76088 1.2518 2.46497 -0.19995 0.00645 0.14495 0.94566 -1.21476 -0 -0 -0.06374 -0.01344 0 0 0 0 0 -0.00011 0.00597 0.8825 0 -0.9032 0 -2.4119 -0.4736 1.49198 -4.84729
LEU_156 -6.63613 0.58586 1.09511 -0.65966 0.11122 0.24277 1.18794 -1.59212 -0 -0 -0.87051 0.11967 0 0 0 0 0 0.01471 0.04012 0.75896 0 -0.17914 0 0.18072 -0.28698 0.77408 -5.11337
TRP_157 -6.59326 0.79909 2.7966 -1.37508 0.16873 0.59796 0.26508 -1.7482 -0.01722 -0.13664 0.25356 -0.68819 0 0 0 0 0 -0.04833 0.23222 0 2.03877 -0.04292 0 1.6906 0.10963 0.82042 -0.87717
GLY_158 -2.20735 0.43038 2.08481 -0.00011 0 0 0.5604 -1.02325 -0 -0 -0.06175 -0.30856 0 0 0 0 0 -0.15923 0 0 0 0.52866 0 0.83697 5.73249 1.36034 7.77381
PRO_159 -3.19212 1.34738 1.42991 -0.18624 0.00447 0.13511 0.20741 -0.55269 -0 -0 0.2828 -0.02894 0 0 0 0 0 0.44574 0.01798 0.92339 0 -0.72598 0 -2.4119 5.41555 1.31121 4.42309
ALA_160 -2.29546 0.70679 0.34973 -0.02386 0.00015 0 0.20085 -0.46319 -0 -0 0.35586 -0.398 0 0 0 0 0 0.11675 0 0 0 -0.45004 0 1.8394 -0.19011 0.70644 0.45531
SER_161 -3.24971 0.52231 4.30299 -0.03039 0 0.07186 2.43059 -1.91108 -0 -0 -3.75492 -0.43697 0 0 -0.35356 -0.31013 0 0.00294 0.07229 0.0383 0 -0.54595 0.60895 -0.77834 0.02886 0.58595 -2.70602
SER_162 -3.16062 0.26331 3.95674 -0.03003 0.00043 0.0493 1.42917 -1.80107 -0.01155 -0.094 -0.84391 -0.99441 0 0 -0.67412 0 0 -0.09267 0.00964 0.14267 0 -0.39526 0.60108 -0.77834 -0.2467 0.41596 -2.25439
ASP_163 -2.69358 0.53659 3.82378 -0.116 0.00371 0.34602 1.01826 -1.55147 -0.01155 -0.094 -1.12229 -0.60181 0 0 -0.35356 -0.31013 0 -0.04962 0.2548 0 2.08164 -0.01279 0 -2.3716 -0.39655 0.54032 -1.07984
LYS_164 -4.9924 0.81631 5.66621 -0.49884 0.16085 0.30706 2.79393 -2.42127 -0 -0 -4.1735 0.01384 0 0 0 -0.79229 0 -0.01235 0.24347 1.70627 0 -0.20562 0 -1.5107 -0.02108 0.74877 -2.17136
VAL_165 -6.75728 0.66524 2.8379 -0.31584 0.57359 0.07858 1.50766 -2.30488 -0 -0 -0.36556 -0.64608 0 0 0 0 0 0.0937 0.02359 0.1106 0 0.94829 0 1.9342 0.73641 0.62971 -0.25016
THR_166 -4.27423 0.36924 3.62528 -0.14696 0.05435 0.05263 1.89592 -1.98955 -0 -0 -1.82667 -0.15019 0 0 -0.67412 0 0 0.04931 0.05579 1.05938 0 0.18152 2.40797 -1.0874 0.61463 0.65676 0.87365
LEU_167 -7.8816 1.0214 0.08415 -0.51775 0.17753 0.12993 0.89463 -1.52405 -0 -1e-05 -0.71012 0.08088 0 0 -0.69722 0 0 -0.06064 0.08545 1.11725 0 -0.32911 0 0.18072 0.06191 0.65517 -7.2315
GLN_168 -5.35758 0.81773 4.58515 -0.56103 0.11071 0.54725 2.13426 -2.16418 -0 -0 -1.77287 -0.41473 0 0 -0.91925 0 0 0.03526 0.01976 0 1.98785 0.22994 0 -0.18838 0.27861 1.46723 0.83573
PRO_169 -2.23672 0.38407 1.56289 -0.12656 0.09341 0.0865 0.48231 -0.66606 -0 -0 -0.2514 0.22443 0 0 0 0 0 0.06509 0.00215 1.12747 0 -0.86108 0 -2.4119 0.75053 1.39631 -0.37856
ALA_170 -4.38153 0.75938 2.61222 -0.02069 0 0 1.39946 -1.75867 -0 -0 -0.93525 -0.39698 0 0 0 0 0 0.00156 0 0 0 -0.50395 0 1.8394 0.42732 0.43509 -0.52265
HIS_171 -7.74162 0.71154 4.97684 -0.35461 0.00289 0.41971 2.98935 -2.8509 -0 -0 -4.0559 -0.23961 0 0 -1.16979 0 0 0.04549 0.29412 0 2.80607 -0.07619 0 -0.45461 -0.21434 0.59006 -4.3215
TYR_172 -10.8425 0.79661 4.89693 -0.58109 0.0588 0.28233 4.06521 -3.57273 -0 -0 -3.72292 -0.23935 0 0 -0.91925 0 0 0.01076 0.19488 0 1.9013 -0.21478 0.05337 1.2797 -0.31542 0.56465 -6.30351
LEU_173 -9.94193 2.37554 2.76204 -0.53174 0.50237 0.11456 2.89456 -2.63615 -0 -0 -3.17142 0.15678 0 0 0 0 0 0.13034 0.06008 0.57415 0 -0.33325 0 0.18072 -0.25927 0.68698 -6.43565
VAL_174 -7.03846 0.89687 2.15291 -0.25573 0.14409 0.05132 2.27879 -2.23379 -0.00099 -0.00266 -2.18533 -0.23492 0 0 0 0 0 0.03292 0.16552 0.30832 0 -0.76358 0 1.9342 -0.33874 0.75651 -4.33274
LEU_175 -8.62364 1.25505 1.34973 -0.50642 0.29493 0.12385 2.35797 -2.01442 -0 -0 -2.61258 0.05886 0 0 0 0 0 -0.07184 0.25756 1.06306 0 -0.33338 0 0.18072 -0.1692 0.58552 -6.80423
ALA_176 -3.65226 0.15118 2.5001 -0.02659 0.00136 0 2.00638 -1.80721 -0.0072 -0.0299 -2.37389 -0.41275 0 0 0 0 0 -0.07099 0 0 0 0.58734 0 1.8394 0.47241 0.44358 -0.37904
VAL_177 -5.48356 0.21729 1.68274 -0.27961 0.15883 0.0609 1.66986 -1.76567 -0.02193 -0.10515 -2.00566 -0.37085 0 0 -0.77921 0 0 -0.04972 0.0566 0.17128 0 -0.57336 0 1.9342 0.30985 0.25569 -4.91748
GLY_178 -2.77254 0.23453 3.19489 -0.00048 0 0 1.72861 -1.68506 -0.00228 -0.00627 -2.30799 -0.18728 0 0 0 0 0 0.25577 0 0 0 -1.09142 0 0.83697 0.449 0.27567 -1.07789
THR_179 -2.80275 0.13872 3.28602 -0.11272 0.05472 0.05356 1.97141 -1.55717 -0 -0 -1.68441 -1.44541 0 0 0 -0.59578 0 0.19468 0.01966 0.85017 0 0.06688 2.27535 -1.0874 0.57992 0.77559 0.98105
GLY_180 -3.22559 0.26378 3.30804 -0.00052 0 0 1.44724 -1.68636 -0.01573 -0.12165 -1.80623 -0.18611 0 0 0 0 0 -0.07216 0 0 0 -0.86613 0 0.83697 0.26993 0.75022 -1.1043
LEU_181 -7.71765 1.04672 1.85753 -0.62237 0.1769 0.17843 1.84084 -2.00678 -0 -0 -2.00915 0.2399 0 0 -1.08184 0 0 0.04273 0.06904 0.83405 0 -0.16097 0 0.18072 0.44494 0.49978 -6.18718
GLY_182 -3.50717 0.49115 2.2865 -0.00102 0 0 1.9013 -1.64116 -0 -0 -2.40985 -0.33258 0 0 0 0 0 -0.02641 0 0 0 0.6815 0 0.83697 0.8709 0.44846 -0.4014
ILE_183 -9.33314 1.85933 1.89576 -0.49456 0.22227 0.13449 2.1745 -2.41568 -0 -0 -2.10924 0.05933 0 0 0 0 0 0.09147 0.50772 3.65917 0 -0.22722 0 0.73287 0.67075 0.82506 -1.74709
ALA_184 -5.9299 0.97966 1.92773 -0.02098 0 0 2.4826 -1.98393 -0.01331 -0.04497 -1.97266 -0.3911 0 0 0 0 0 0.01646 0 0 0 -0.56068 0 1.8394 -0.06226 1.01543 -2.7185
THR_185 -8.04682 1.06541 3.82493 -0.17835 0.12649 0.06785 2.79684 -2.64338 -0 -0 -2.91927 -0.23314 0 0 0 0 0 0.18907 0.02991 0.14984 0 -0.14658 2.29776 -1.0874 0.00696 0.50264 -4.19725
LEU_186 -9.46156 1.12481 2.72419 -0.54797 0.19591 0.1458 2.75408 -2.61227 -0.01331 -0.04497 -2.17771 0.14771 0 0 0 0 0 0.1355 0.03249 0.62787 0 -0.20994 0 0.18072 0.09572 0.81965 -6.08328
LEU_187 -9.47657 0.91319 4.59993 -0.50536 0.1533 0.11429 2.84556 -3.02266 -1e-05 -6e-05 -2.59392 0.24459 0 0 0 0 0 -0.00962 0.21606 0.71222 0 -0.27416 0 0.18072 -0.11968 0.91506 -5.10714
SER_188 -4.69385 0.33168 4.67302 -0.03665 0.001 0.06761 1.96161 -2.19804 -0 -0 -2.63628 -0.76023 0 0 -1.16979 0 0 -0.06519 0.02082 0.37769 0 0.43834 0.60293 -0.77834 -0.00116 0.50339 -3.36144
LEU_189 -6.26581 0.70779 3.89276 -0.52873 0.27834 0.15001 1.54825 -2.31306 -0.02262 -0.15991 -1.63713 0.08618 0 0 0 0 0 0.00165 0.05351 0.66163 0 -0.02962 0 0.18072 0.30827 0.42392 -2.66384
ARG_190 -3.47635 0.20157 4.7266 -0.6108 0.08249 0.34811 2.21351 -1.98048 -0 -0 -2.01256 0.22854 0 0 0 -1.06218 0 -0.10503 0.27251 2.41551 0 -0.18584 0 -1.2888 -0.08628 0.68599 0.36652
ARG_191 -2.6149 0.17526 3.48869 -0.9525 0.26907 0.55587 0.95502 -1.49288 -0.02289 -0.14618 -2.40123 0.20413 0 0 -0.86326 0 0 -0.05857 0.07784 2.49307 0 -0.0869 0 -1.2888 -0.45699 0.58976 -1.57639
SER_192 -3.74907 0.92632 4.3173 -0.02987 0 0.05022 1.98523 -1.88951 -0.02262 -0.15991 -0.72527 -0.99512 0 0 -0.90746 0 0 0.18213 0.06906 1.18997 0 -0.05249 0.61024 -0.77834 -0.57848 0.9435 0.38582
PRO_193 -1.88493 0.42131 1.10109 -0.08789 0.00012 0.05478 0.35106 -0.51412 -0.00072 -0.00195 0.41307 0.68086 0 0 0 0 0 -0.11118 0.00847 0.5521 0 -0.41463 0 -2.4119 -0.574 0.91557 -1.5029
VAL_194 -3.19052 0.30622 2.90054 -0.29363 0.22886 0.07438 1.47709 -1.4967 -0 -0 -1.27645 -0.58491 0 0 -0.90746 0 0 -0.04468 0.0005 0.13918 0 -0.29157 0 1.9342 -0.09814 0.28515 -0.83795
ARG_195 -1.36912 0.09308 1.56828 -0.63021 0.07076 0.42012 0.28548 -0.78625 -0.00072 -0.00195 0.36273 0.67019 0 0 0 0 0 -0.06397 0.00953 1.96736 0 -0.02439 0 -1.2888 -0.18175 0.16261 1.26299
GLY_196 -1.15724 0.02383 1.32257 -5e-05 0 0 0.52866 -0.68231 -0 -0 0.14546 -0.3884 0 0 0 0 0 -0.16325 0 0 0 -1.46241 0 0.83697 -0.87053 0.18376 -1.68295
GLY_197 -2.68735 0.10586 2.63109 -0.00025 0 0 1.34222 -1.43493 -1e-05 -6e-05 -1.61628 -0.20256 0 0 0 0 0 -0.05101 0 0 0 0.21204 0 0.83697 -0.5469 0.20404 -1.20715
PHE_198 -8.20756 0.80041 2.05527 -0.5002 0.01551 0.24415 1.60294 -2.02661 -0.01099 -0.13199 -0.92793 0.10418 0 0 0 0 0 0.03003 0.00039 0 1.97354 -0.33528 0 1.0402 -0.12899 0.43284 -3.97008
GLN_199 -6.74297 0.7544 4.4197 -0.31263 0.03663 0.13787 2.71261 -2.56086 -0.01763 -0.06115 -2.69929 0.01886 0 0 0 0 0 0.02144 0.03083 0 4.4019 -0.10792 0 -0.18838 -0.22078 0.76492 0.38756
VAL_200 -8.94432 1.98975 1.34683 -0.27508 0.23308 0.05638 1.5372 -2.02452 -0.00804 -0.06838 -0.44853 -0.1335 0 0 -0.67119 0 0 0.19975 0.01671 0.40527 0 -0.78307 0 1.9342 -0.27036 1.00509 -4.90273
MET_201 -8.19866 0.91347 2.92329 -0.63485 0.19207 0.23979 2.19416 -1.82924 -0.01763 -0.06115 -2.63588 -0.20583 0 0 0 0 0 -0.01428 0.09897 1.80769 0 0.16804 0 0.60916 0.56632 1.49364 -2.39091
PRO_202 -6.22644 0.87631 3.18038 -0.19668 0.00251 0.14074 0.83812 -1.34844 -0.00624 -0.03708 -0.68469 -0.00026 0 0 0 0 0 -0.02859 0.00993 0.67441 0 -0.94492 0 -2.4119 0.42424 1.1215 -4.61714
MET_203 -10.0854 1.25268 4.35373 -0.30315 0.11315 0.02665 3.58393 -2.73599 -0 -0 -1.8988 -0.22923 0 0 0 0 0 0.0068 0.10489 1.55465 0 -0.0947 0 0.60916 -0.2894 0.79942 -3.23157
GLU_204 -6.35212 0.6648 6.72634 -0.46665 0.10752 0.94189 3.24864 -2.93073 -0.03203 -0.15956 -3.24983 -0.45429 0 0 0 -0.88581 0 -0.02326 0.00766 0 2.82869 0.27275 0 -2.7348 0.25677 0.72162 -1.51238
PHE_205 -9.54156 1.6263 1.292 -0.84389 0.03094 0.40852 2.23042 -2.06323 -0.00722 -0.02981 -0.81103 0.0434 0 0 0 0 0 -0.04396 0.06806 0 2.92956 0.28242 0 1.0402 0.16905 0.39158 -2.82823
GLY_206 -4.83524 0.65509 4.07923 -4e-05 0 0 1.88977 -2.27459 -0 -0 -1.45058 -0.4338 0 0 0 0 0 -0.16434 0 0 0 0.36441 0 0.83697 0.06962 0.29616 -0.96732
HIS_D_207 -7.2098 0.66108 7.37905 -0.42829 0.02203 0.55336 2.75553 -3.26439 -0.00395 -0.01949 -3.78013 -0.30547 0 0 -0.88655 -0.69642 0 0.05843 0.0021 0 1.62937 -0.3532 0 -0.45461 -0.20142 0.23831 -4.30447
VAL_208 -7.1376 0.63448 3.68844 -0.26093 0.13736 0.04947 2.91386 -2.69378 -0.01892 -0.09669 -2.06959 0.05753 0 0 0 0 0 -0.06411 0.05047 0.15016 0 -0.47324 0 1.9342 -0.5362 0.39667 -3.33843
ALA_209 -4.35558 0.6831 1.68403 -0.02341 0 0 0.79426 -1.58693 -0.0002 -0.00054 -0.78472 -0.20398 0 0 0 0 0 -0.00114 0 0 0 -0.13698 0 1.8394 -0.68639 0.54244 -2.23663
ILE_210 -8.40102 1.47149 1.94653 -0.51506 0.55632 0.1129 1.55762 -2.10746 -0.01967 -0.15677 -2.01613 0.42819 0 0 0 0 0 -0.08881 0.11237 0.42387 0 -0.4861 0 0.73287 -0.75647 0.64374 -6.5616
SER_211 -4.44154 1.05245 3.68926 -0.02578 0 0.05838 1.29973 -1.89238 -0.04 -0.33848 -1.34154 -0.54853 0 0 -0.30359 0 0 0.28955 0.00125 0.18786 0 -0.40742 0.6 -0.77834 -0.52449 1.38918 -2.07441
PRO_212 -3.92189 0.82461 1.79643 -0.13352 0 0.0938 0.64679 -0.97018 -0.0142 -0.08476 -0.26608 0.28987 0 0 0 0 0 0.04195 0.01124 0.65808 0 -0.93789 0 -2.4119 -0.33882 1.38252 -3.33396
VAL_213 -4.76107 0.40165 1.50386 -0.266 0.15745 0.05299 0.46079 -1.26312 -0 -0 -0.14687 -0.1989 0 0 0 0 0 -0.04799 0.02844 0.30074 0 -0.69115 0 1.9342 -0.28687 0.53143 -2.29042
GLY_214 -4.02569 0.55272 3.26937 -0.00019 0 0 1.39121 -1.93858 -0.00021 -0.00039 -0.8859 -0.29314 0 0 0 0 0 -0.17563 0 0 0 1.06949 0 0.83697 1.06095 0.99498 1.85595
PRO_215 -5.17062 1.06705 2.57252 -0.07126 0 0.04372 1.26571 -1.22477 -0 -0 0.62294 0.58191 0 0 0 0 0 -0.19174 0.07424 0.21258 0 -0.69427 0 -2.4119 1.39096 1.15799 -0.77495
ALA_216 -3.11817 0.39886 2.30076 -0.02356 0 0 1.29602 -1.48243 -0 -0 -1.32517 -0.38395 0 0 0 0 0 0.02326 0 0 0 -0.40358 0 1.8394 -0.05337 0.49421 -0.4377
ASN_217 -4.61795 0.8334 4.68334 -0.33416 0.15938 0.61254 3.36111 -2.58103 -0.05508 -0.37807 -2.74537 -0.80049 0 0 -0.78493 0 0 -0.05641 0.00909 0 1.79731 -0.5582 0 -0.93687 -0.30198 0.50158 -2.1928
VAL_218 -3.26989 0.50351 2.64114 -0.3767 0.35557 0.09305 1.57346 -1.65907 -0.02046 -0.11113 -0.78846 -0.29392 0 0 0 0 0 -0.26589 0 0.6125 0 0.45083 0 1.9342 0.0738 0.4986 1.95114
ALA_219 -3.96433 0.85764 3.54052 -0.0238 0 0 2.79613 -2.11236 -6e-05 -0.00074 -1.974 -0.39609 0 0 -0.78493 0 0 -0.11522 0 0 0 -0.31448 0 1.8394 -0.12382 0.21009 -0.56604
TYR_220 -9.20883 1.43933 5.46449 -1.06014 0.19497 0.42463 3.31294 -3.41105 -0 -0 -3.81489 -0.52457 0 0 0 0 0 -0.07933 0.48596 0 2.23605 0.34727 0.00206 1.2797 -0.31137 0.41726 -2.80552
ALA_221 -5.06014 0.70462 4.31531 -0.02201 0 0 2.41467 -2.63839 -0 -0 -1.99631 -0.35529 0 0 0 0 0 -0.05723 0 0 0 -0.28258 0 1.8394 -0.27266 0.47714 -0.93347
GLU_222 -4.98091 0.2922 5.0855 -0.21046 0.02596 0.29361 2.35962 -2.47131 -0.02046 -0.11113 -2.02599 -0.59107 0 0 0 0 0 -0.03066 0.04385 0 3.02856 -0.20193 0 -2.7348 -0.30831 0.22896 -2.32878
GLU_223 -6.6571 0.36584 7.00458 -0.33501 0.04263 0.62281 3.13575 -3.15915 -0 -0 -2.64815 -0.41304 0 0 0 -0.62557 0 0.01898 0.24017 0 3.64179 -0.26835 0 -2.7348 -0.30603 0.43198 -1.64267
THR_224 -5.54915 0.3826 6.4874 -0.20008 0.11952 0.07121 3.05026 -2.9802 -0.00245 -0.02258 -3.58707 -0.0375 0 0 0 0 0 -0.017 0 0.06652 0 -0.0048 2.27862 -1.0874 -0.04594 0.59892 -0.47913
ARG_225 -7.53919 0.40231 8.24974 -0.8017 0.11264 0.54855 3.19171 -3.81759 -0.01873 -0.15907 -3.32043 0.21918 0 0 0 -0.65136 0 0.16157 0.18953 1.47196 0 -0.162 0 -1.2888 -0.04901 0.63666 -2.62402
LEU_226 -10.2217 1.41947 3.56172 -0.68803 0.18293 0.23533 2.62844 -3.04192 -0 -0 -2.34619 0.14192 0 0 0 0 0 -0.00016 0.04651 0.7874 0 -0.18196 0 0.18072 -0.18362 0.60767 -6.8715
LEU_227 -8.07058 1.10968 3.6947 -0.4583 0.21234 0.10857 2.54152 -2.73095 -0.00019 -0.00209 -2.0345 0.21839 0 0 0 0 0 -0.01442 0.01723 0.29867 0 -0.30022 0 0.18072 -0.09725 0.69973 -4.62695
GLU_228 -4.41841 0.17236 5.51852 -0.20846 0.03486 0.30186 2.03124 -2.51564 -0.01873 -0.15907 -2.18202 -0.58264 0 0 0 0 0 0.00042 0.05783 0 3.0314 -0.17265 0 -2.7348 -0.4017 0.63125 -1.61438
TYR_229 -8.92658 0.80256 6.36754 -0.7928 0.02819 0.25026 2.69743 -3.18211 -0.00239 -0.02184 -2.77054 -0.29882 0 0 0 0 0 0.02248 0.00849 0 1.73811 -0.40875 0.00039 1.2797 -0.13142 0.34971 -2.99039
ILE_230 -9.68727 1.55335 3.25724 -0.54069 0.54445 0.10994 2.62957 -2.87858 -0.00813 -0.02973 -2.21976 -0.02156 0 0 0 0 0 -0.01878 0.04799 0.56488 0 -0.41631 0 0.73287 0.08846 0.71427 -5.57778
SER_231 -6.1443 0.48901 6.72912 -0.03141 0 0.06788 3.42186 -3.2821 -0.01323 -0.11742 -4.45395 -0.64298 0 0 -0.32632 0 0 0.14395 0.01395 0.8535 0 0.31759 1.7371 -0.77834 0.01886 1.0046 -0.99262
GLU_232 -5.49292 0.32122 6.30316 -0.33803 0.07856 0.38218 2.24633 -2.77156 -0.00089 -0.00374 -1.8822 -0.52859 0 0 0 0 0 0.00682 0.03808 0 3.31584 -0.07038 0 -2.7348 -0.03223 0.70767 -0.45549
LYS_233 -4.52505 0.24762 3.70968 -0.51538 0.16653 0.31858 1.34013 -1.73943 -0 -0 -0.99909 0.17128 0 0 0 0 0 -0.05527 0.02964 2.21081 0 -0.06087 0 -1.5107 -0.30674 0.48963 -1.02864
LEU_234 -5.56748 0.51296 1.87175 -0.5226 0.19857 0.13362 1.38531 -1.75277 -0 -0 -1.1789 0.03893 0 0 0 0 0 -0.0478 0.06387 2.65505 0 -0.28312 0 0.18072 -0.2183 0.60317 -1.92703
TYR_235 -8.31313 0.62258 6.54837 -0.65581 0.05319 0.38488 3.6992 -3.35982 -0.0653 -0.31289 -2.6377 -0.18233 0 0 0 -0.81597 0 0.02663 0.01443 0 2.12085 -0.31384 0.00464 1.2797 0.03032 0.67417 -1.19781
ASN_236 -3.53241 0.40315 3.95015 -0.18944 0.02384 0.3189 1.93276 -1.90607 -0.01675 -0.09852 -0.66685 -1.02067 0 0 0 0 0 -0.09033 0.00626 0 1.88477 -1.00417 0 -0.93687 -0.4946 0.50724 -0.92961
LYS_237 -7.44098 0.73453 6.53021 -0.32964 0.06431 0.20926 2.27024 -2.87938 -0.0517 -0.22138 -2.77559 -0.39716 0 0 0 0 0 -0.03496 0.03875 1.46653 0 0.0839 0 -1.5107 -0.35584 0.45179 -4.14783
GLU_238 -4.05211 0.47206 3.84727 -0.45538 0.06308 0.90513 1.36631 -1.90703 -0.01675 -0.09852 -0.80258 -0.40619 0 0 0 0 0 -0.04226 0.01974 0 3.21056 -0.27096 0 -2.7348 -0.08109 0.45179 -0.53173
HIS_D_239 -6.4529 0.25252 5.868 -0.42271 0.00728 0.26623 2.43748 -2.83924 -0.01309 -0.11634 -2.4456 -0.39218 0 0 -1.19036 0 0 -0.00972 0.17766 0 2.28662 -0.36624 0 -0.45461 -0.27292 0.43237 -3.24775
ALA_240 -4.27049 0.30051 2.42074 -0.02264 0 0 1.20563 -1.8131 -0.00061 -0.00116 -0.72763 -0.17903 0 0 -0.86404 0 0 0.17174 0 0 0 -0.18726 0 1.8394 -0.44092 0.38196 -2.18688
ILE_241 -8.55776 2.27194 1.72589 -0.60343 1.06891 0.1352 2.23905 -2.18169 -0.03209 -0.22575 -2.02307 0.48558 0 0 0 0 0 -0.08886 0.17589 0.44666 0 -0.41422 0 0.73287 -0.65773 1.2581 -4.24453
GLU_242 -8.41307 0.73505 9.28471 -0.21631 0.04192 0.32214 3.64393 -4.16118 -0.0299 -0.17416 -4.25301 -0.46525 0 0 -0.73399 -0.69642 0 -0.00615 0.00459 0 3.06777 -0.04742 0 -2.7348 -0.41208 1.4196 -3.82402
TYR_243 -10.9016 1.60316 4.8528 -0.61183 0.04768 0.27814 3.60982 -3.46575 -0.03237 -0.30945 -3.3291 -0.24527 0 0 0 -0.44728 0 0.00844 0.02433 0 3.01345 -0.1099 0.04566 1.2797 -0.16031 0.65524 -4.19438
GLU_244 -7.92952 0.65846 8.76587 -0.37707 0.25426 0.44799 3.746 -3.82878 -0 -0 -5.0188 -0.59215 0 0 -1.54443 -0.88253 0 -0.09818 0.00881 0 5.1677 -0.29136 0 -2.7348 -0.28571 0.63686 -3.89739
ASP_245 -7.54694 0.73074 7.98075 -0.10801 0.0089 0.33291 4.24788 -3.82145 -0.00478 -0.01974 -6.64071 -0.42258 0 0 -0.73399 -1.72012 0 0.37455 0.03696 0 2.7599 -0.10912 0 -2.3716 -0.4594 0.57305 -6.91279
ILE_246 -9.07244 1.36987 1.88264 -0.56475 0.45303 0.13847 2.30331 -2.5 -0.00682 -0.02406 -1.6825 -0.10333 0 0 0 0 0 0.17399 0.3414 2.18361 0 -0.41678 0 0.73287 -0.03712 0.89845 -3.93016
VAL_247 -8.18084 1.13711 1.59248 -0.32855 0.68212 0.08057 1.72903 -2.30482 -0 -0 -0.52342 -0.76463 0 0 0 0 0 0.02928 0.07229 0.12337 0 0.71966 0 1.9342 0.64993 0.89055 -2.46166
SER_248 -7.09912 0.58773 7.73951 -0.02961 0 0.06709 3.78884 -3.71204 -0 -0 -3.39231 -0.43503 0 0 -1.01813 0 0 0.04223 0.00776 0.03649 0 -0.52861 1.40822 -0.77834 0.44029 0.81408 -2.06094
GLY_249 -3.4786 0.40618 4.19043 -5e-05 0 0 2.66674 -2.17615 -0.01179 -0.10067 -2.36708 -0.40711 0 0 0 0 0 -0.10472 0 0 0 0.02973 0 0.83697 0.63338 0.72037 0.83764
ARG_250 -6.78729 0.40888 7.94441 -0.72446 0.14233 0.43213 4.38049 -3.68933 -0 -0 -5.01716 0.45493 0 0 0 -1.78668 0 0.04119 0.05688 3.12881 0 -0.18515 0 -1.2888 0.41037 0.57033 -1.50814
GLY_251 -6.09735 0.74576 5.94804 -5e-05 0 0 3.09729 -3.26638 -0.00478 -0.01974 -2.23568 -0.41836 0 0 -0.55554 0 0 -0.06113 0 0 0 0.45282 0 0.83697 -0.1623 0.45198 -1.28846
LEU_252 -10.2543 1.06894 5.15125 -0.7194 0.32317 0.28332 3.55024 -3.63354 -0 -0 -2.21733 0.12604 0 0 0 0 0 0.0739 0.01918 0.85175 0 -0.22626 0 0.18072 0.0643 0.28345 -5.07452
ALA_253 -4.95531 0.26003 4.19308 -0.02089 0 0 2.46525 -2.55227 -0 -0 -1.84033 -0.39646 0 0 0 0 0 0.02395 0 0 0 -0.3395 0 1.8394 -0.35549 0.34977 -1.32876
ILE_254 -7.87779 0.8941 4.43684 -0.50551 0.42185 0.10123 3.02385 -2.98499 -0 -0 -1.8525 0.09289 0 0 0 0 0 -0.05139 0.03792 0.51215 0 -0.46267 0 0.73287 -0.28036 0.40847 -3.35305
THR_255 -8.21721 0.77212 5.06145 -0.12 0.03276 0.05543 3.70071 -3.25478 -0.02125 -0.15801 -2.2667 -1.11377 0 0 0 0 0 0.09961 0.00844 0.69777 0 0.13703 2.30588 -1.0874 -0.02808 0.5112 -2.88478
TYR_256 -11.4753 1.9845 4.49971 -0.81874 0.02822 0.27895 3.16224 -3.39882 -0 -0 -2.60919 -0.31768 0 0 0 0 0 -0.00582 0.15746 0 1.85343 -0.28142 8e-05 1.2797 -0.04739 0.49311 -5.21699
LYS_257 -6.2326 0.31066 5.74959 -0.30273 0.02932 0.13525 2.74279 -2.77935 -0 -0 -2.35719 -0.00669 0 0 0 0 0 0.14558 0.00766 1.67529 0 -0.03555 0 -1.5107 -0.18835 0.40691 -2.21012
TRP_258 -13.5756 1.69747 7.04138 -1.35919 0.0867 0.65061 3.32189 -4.36903 -0 -0 -2.47302 -0.41904 0 0 0 0 0 -0.02112 0.13268 0 2.15435 -0.27211 0 1.6906 -0.20266 0.48677 -5.42937
VAL_259 -8.25553 0.57416 3.82193 -0.30992 0.23579 0.0709 2.81576 -2.90739 -0 -0 -1.94877 -0.10787 0 0 0 0 0 -0.04496 0.00231 0.11676 0 -0.18965 0 1.9342 -0.08202 0.41042 -3.86387
LEU_260 -10.4992 2.2388 3.43293 -0.72558 0.69425 0.19108 2.87213 -3.09785 -0 -0 -2.43561 0.37612 0 0 0 0 0 0.08008 0.27802 2.82851 0 -0.31511 0 0.18072 -0.2614 0.71429 -3.44785
ASP_261 -4.76417 0.32409 5.86556 -0.17368 0.00039 0.57163 2.55723 -2.75682 -0.00015 -0.00409 -2.36295 -0.25459 0 0 0 0 0 0.03156 0.07744 0 3.22473 0.17072 0 -2.3716 -0.21751 0.89061 0.8084
GLU_262 -5.14659 0.40943 6.19626 -0.35359 0.0278 0.63001 2.29526 -2.63388 -0.00015 -0.00409 -2.44468 -0.5309 0 0 0 -0.65136 0 -0.03262 0.43801 0 3.75543 -0.32698 0 -2.7348 -0.37397 0.58197 -0.89945
ALA_263 -4.09295 0.41677 2.29697 -0.02818 0.00654 0 1.35579 -1.91063 -0 -0 -0.78183 -0.42672 0 0 0 0 0 -0.06968 0 0 0 0.01879 0 1.8394 -0.6256 0.50306 -1.49828
ASN_264 -2.68669 0.1659 3.40368 -0.19442 0.04687 0.33094 1.33491 -1.73837 -0.00022 -0.00065 -1.58574 -0.98769 0 0 0 0 0 -0.10686 0.00456 0 1.88184 -1.00256 0 -0.93687 -0.76811 0.35381 -2.48568
VAL_265 -5.20156 0.63894 1.79791 -0.26054 0.1606 0.04978 1.15422 -1.71934 -0 -0 -0.84323 0.00723 0 0 0 0 0 0.04771 0.04509 0.21117 0 -0.49466 0 1.9342 -0.64905 0.29415 -2.82738
GLN_266 -3.34376 0.57716 3.27468 -0.64417 0.12935 0.6415 1.64197 -1.7226 -0.00022 -0.00065 -1.78961 -0.44121 0 0 0 0 0 0.19701 0.03887 0 2.50477 0.0209 0 -0.18838 -0.30628 0.63637 1.2257
ASP_267 -3.45671 0.38018 3.78313 -0.11608 0.00624 0.35215 1.79179 -1.8203 -0 -0 -1.49935 -0.73915 0 0 0 0 0 -0.18372 0.05394 0 1.76564 0.00814 0 -2.3716 -0.0516 0.72073 -1.37656
GLU_268 -3.32802 0.38237 3.70293 -0.22119 0.03257 0.31963 1.19806 -1.62247 -0 -0 -0.78067 -0.61422 0 0 -0.66002 0 0 0.00366 0.00346 0 3.12403 -0.32344 0 -2.7348 -0.22689 0.28214 -1.46288
SER_269 -3.38091 0.34109 3.81405 -0.02409 0 0.02225 1.758 -1.90692 -0.00202 -0.00646 -1.4754 0.05635 0 0 0 0 0 -0.03521 0.00423 0.38234 0 0.21139 0.60104 -0.77834 -0.04079 0.18527 -0.27413
LEU_270 -7.4595 1.12859 3.50743 -0.52473 0.36016 0.11195 1.90075 -2.42818 -0.01127 -0.06702 -0.72817 0.00586 0 0 0 0 0 -0.06209 0.17441 3.30905 0 -0.29833 0 0.18072 0.08702 0.46788 -0.34544
ARG_271 -4.36826 0.33878 4.88415 -0.57769 0.10713 0.34492 1.97429 -2.12999 -0 -0 -2.02194 0.55688 0 0 -0.66002 0 0 -0.11066 0.14692 2.17142 0 -0.09317 0 -1.2888 -0.40645 0.58917 -0.54332
SER_272 -2.71157 0.28727 3.12442 -0.02707 0.00412 0.026 1.57831 -1.51085 -0.0407 -0.15604 -1.9334 -0.02586 0 0 0 0 0 0.05349 0.00353 0.627 0 -0.22436 0.60022 -0.77834 -0.43952 0.40972 -1.13364
LEU_273 -5.65092 0.64079 2.5157 -0.67397 0.54432 0.1568 1.40299 -1.74614 -0.01328 -0.07347 -0.50429 0.2141 0 0 0 0 0 0.44047 0.35943 2.36121 0 -0.07231 0 0.18072 -0.02589 0.8516 0.90785
ASP_274 -4.10014 0.30778 5.66276 -0.15226 0.0035 0.457 3.10974 -2.58483 -0.00075 -0.00783 -4.29122 -0.92089 0 0 -0.98313 0 0 -0.01744 0.00204 0 3.48559 0.02968 0 -2.3716 0.00622 0.92414 -1.44166
ALA_275 -4.92356 0.56465 3.07858 -0.02277 0 0 2.05943 -2.25605 -0 -0 -1.37589 -0.37687 0 0 0 0 0 -0.05837 0 0 0 -0.42406 0 1.8394 -0.42163 0.33143 -1.9857
GLY_276 -2.98289 0.27344 3.79596 -4e-05 0 0 1.87117 -1.82503 -0 -0 -2.66871 -0.40978 0 0 -0.98313 0 0 -0.06616 0 0 0 0.50725 0 0.83697 -0.04304 0.24302 -1.45098
LYS_277 -5.09837 0.24501 5.52062 -0.30022 0.03191 0.13668 2.64117 -2.61785 -0.0407 -0.15604 -1.76559 -0.11897 0 0 0 0 0 -0.00851 0.05542 1.9531 0 -0.14171 0 -1.5107 0.08591 0.26951 -0.81933
ILE_278 -10.9008 1.07107 3.28545 -0.51491 0.47471 0.09922 2.67399 -3.25313 -0 -0 -2.03871 0.09426 0 0 0 0 0 -0.06807 0.13871 0.49063 0 -0.4644 0 0.73287 -0.05839 0.41947 -7.81807
ALA_279 -5.99966 0.43968 3.98889 -0.02174 0 0 2.70979 -2.71383 -0.00075 -0.00783 -3.18547 -0.33774 0 0 0 0 0 -0.02665 0 0 0 -0.16199 0 1.8394 -0.08205 0.4812 -3.07876
LYS_280 -4.5323 0.18566 5.50012 -0.30072 0.02726 0.13322 2.39867 -2.58731 -0 -0 -1.8246 -0.04063 0 0 0 0 0 -0.04021 0.01974 1.82283 0 -0.04526 0 -1.5107 -0.24972 0.28426 -0.7597
ASN_281 -6.06576 0.66433 5.87136 -0.16832 0.00986 0.23939 2.32473 -3.24096 -0.00718 -0.10797 -1.5541 -0.3072 0 0 0 0 0 -0.01238 0.00209 0 1.52222 0.61989 0 -0.93687 0.11172 0.26087 -0.77428
ALA_282 -5.75198 0.91818 2.83526 -0.0215 0 0 1.58986 -2.52767 -0 -0 -1.545 -0.32411 0 0 0 0 0 0.01094 0 0 0 -0.0881 0 1.8394 0.18037 0.49069 -2.39366
THR_283 -5.70654 0.35221 4.97488 -0.20699 0.11166 0.07538 2.70978 -2.60822 -0 -0 -2.62256 -0.04879 0 0 -0.93407 0 0 -0.03139 0.03405 0.16734 0 0.03493 2.26153 -1.0874 -0.07329 0.61029 -1.98719
ASN_284 -4.50301 0.21041 5.61479 -0.34943 0.08627 0.62513 2.65115 -2.63841 -0.02007 -0.17703 -2.01885 -0.70509 0 0 -1.55799 0 0 -0.00143 0.02974 0 2.49877 -0.34874 0 -0.93687 -0.24121 0.62692 -1.15497
SER_285 -2.45969 0.29257 3.28913 -0.04432 0.00053 0.07347 1.65671 -1.57851 -0 -0 -1.47431 -0.52597 0 0 -0.68181 0 0 0.0426 0.05488 1.42776 0 0.42331 2.02174 -0.77834 0.4421 0.7547 2.93655
GLU_286 -2.27417 0.13881 2.83859 -0.22833 0.03835 0.35741 1.04108 -1.25099 -0.00036 -0.00095 -0.9268 -0.56846 0 0 -0.87618 0 0 -0.00629 0.0029 0 2.90453 0.00545 0 -2.7348 0.49487 0.83187 -0.21349
ALA_287 -3.72318 1.11635 1.1657 -0.02873 0.00247 0 0.54698 -1.42096 -0.01325 -0.07001 -0.01863 -0.19498 0 0 0 0 0 0.80071 0 0 0 -0.17105 0 1.8394 -0.59881 1.53617 0.76818
CYS_288 -3.22637 0.65731 3.05047 -0.04765 0.00125 0.01964 2.02196 -1.58326 -0 -0 -1.61395 -0.23312 0 0 0 0 0 0.12204 0.00049 0.25385 0 0.31936 0 3.6196 -0.37818 2.59499 5.57842
PRO_289 -3.75942 0.34673 2.46824 -0.08733 0.0001 0.05432 1.32986 -1.17544 -0 -0 -0.97184 0.69831 0 0 0 0 0 -0.19047 0.00675 0.64696 0 -0.55967 0 -2.4119 -0.11708 1.59564 -2.12623
TYR_290 -8.53989 1.39285 2.2311 -0.65022 0.17115 0.35751 2.12243 -2.27795 -0 -0 -0.62651 -0.2937 0 0 0 0 0 -0.00724 0.48581 0 2.88981 0.02004 0.00123 1.2797 -0.1713 0.63397 -0.98119
ALA_291 -6.32669 0.49909 2.80357 -0.02131 0 0 2.71171 -2.64298 -0 -0 -1.71735 -0.3917 0 0 0 0 0 0.03913 0 0 0 -0.15127 0 1.8394 -0.19496 0.70454 -2.84881
HIS_292 -6.5311 0.40056 5.68037 -0.71763 0.02285 0.7328 2.67174 -3.04811 -0 -0 -1.89541 -0.31959 0 0 0 0 0 0.03683 0.00231 0 1.57257 -0.27673 0 -0.45461 -0.06522 0.32317 -1.86521
LYS_293 -6.1125 0.33461 5.52033 -0.30316 0.02477 0.13368 2.67673 -2.76577 -0.00015 -0.00415 -1.89613 -0.02737 0 0 0 0 0 -0.03945 0.02722 1.70036 0 -0.02933 0 -1.5107 -0.11948 0.29421 -2.09628
ALA_294 -7.36434 0.61599 4.04974 -0.02155 0 0 3.1891 -3.10198 -0 -0 -3.11465 -0.35891 0 0 0 0 0 0.25895 0 0 0 -0.18194 0 1.8394 -0.37772 0.29998 -4.26794
MET_295 -11.4113 1.72971 4.54517 -0.63443 0.37226 0.21096 2.86442 -3.20713 -0 -0 -2.74583 0.01744 0 0 0 0 0 0.00821 0.9505 1.03419 0 -0.0152 0 0.60916 -0.18998 0.54204 -5.31985
MET_296 -8.78155 0.55241 5.7776 -0.94736 0.15362 0.31008 2.85214 -2.97722 -0 -0 -2.48447 -0.44939 0 0 0 0 0 0.09871 0.14649 3.5261 0 0.0012 0 0.60916 -0.10449 0.60521 -1.11178
LEU_297 -8.37565 1.0267 4.13917 -0.46749 0.17899 0.10305 2.87227 -2.90542 -0 -0 -2.44046 0.21296 0 0 0 0 0 0.09838 0.15833 0.43125 0 -0.25808 0 0.18072 -0.15283 0.37881 -4.81931
HIS_D_298 -9.4247 0.57993 7.09635 -0.62032 0.00783 0.60536 3.23108 -3.95357 -0.0211 -0.15386 -2.86458 -0.35328 0 0 0 0 0 -0.00379 0.11706 0 1.53362 -0.29263 0 -0.45461 0.07117 0.44979 -4.45024
PHE_299 -10.6355 1.78958 4.04245 -0.64995 0.12315 0.2753 3.16702 -3.09678 -0 -0 -2.56616 -0.00725 0 0 0 0 0 0.11963 0.1691 0 2.51091 -0.00024 0 1.0402 0.17606 1.01748 -2.52501
LYS_300 -7.34289 0.43502 7.0403 -0.30085 0.02389 0.12678 2.86255 -3.00119 -0 -0 -2.88697 -0.06983 0 0 0 0 0 0.04279 0.21779 1.70482 0 -0.03057 0 -1.5107 -0.25006 0.96797 -1.97114
PHE_301 -10.6388 1.71967 4.66652 -0.52586 0.05168 0.22206 3.50929 -3.35175 -0 -0 -2.83672 -0.026 0 0 0 0 0 0.20891 0.14887 0 3.31011 0.08698 0 1.0402 -0.34793 0.82418 -1.93855
LEU_302 -9.64908 1.33736 3.42325 -0.6758 0.14659 0.27154 2.90338 -2.99658 -0 -0 -2.10015 0.04012 0 0 0 0 0 -0.04257 0.00609 1.06048 0 -0.25571 0 0.18072 -0.25047 1.00735 -5.59347
MET_303 -10.0184 1.10366 5.16732 -0.66617 0.09207 0.18327 3.19935 -3.0974 -0.0056 -0.05225 -2.6476 0.0794 0 0 0 0 0 0.39672 0.55511 0.92315 0 -0.12492 0 0.60916 -0.27674 0.86066 -3.71924
ARG_304 -8.53575 0.43346 9.17311 -0.6134 0.06404 0.35586 4.26602 -4.34357 -0.00764 -0.02903 -4.53717 0.38388 0 0 -0.30359 -0.62557 0 0.45121 0.0989 2.39648 0 -0.11549 0 -1.2888 -0.28645 0.84584 -2.21766
ILE_305 -9.90963 1.54024 3.01692 -0.51213 0.57339 0.09688 2.76069 -2.87033 -0 -0 -2.12492 0.1078 0 0 0 0 0 -0.04363 0.012 0.4822 0 -0.41824 0 0.73287 -0.09207 0.88955 -5.75839
ALA_306 -7.59933 1.46438 3.25038 -0.02202 0 0 2.87157 -2.90031 -0 -0 -2.93965 -0.36849 0 0 0 0 0 -0.0146 0 0 0 -0.29139 0 1.8394 -0.14623 0.74404 -4.11225
LYS_307 -9.79194 0.67498 9.71905 -0.51782 0.08943 0.21719 4.51847 -4.41379 -0.04094 -0.18132 -4.77257 0.08131 0 0 -0.38666 0 0 0.0504 0.36684 2.67219 0 0.1084 0 -1.5107 -0.09966 0.4299 -2.78724
ASN_308 -6.3813 0.25992 5.37429 -0.18613 0.06578 0.27864 2.66468 -2.88913 -0.00949 -0.06304 -3.1293 -0.30521 0 0 0 -0.44728 0 -0.00369 0.03176 0 1.47077 0.29006 0 -0.93687 0.11634 0.34126 -3.45794
LEU_309 -10.2336 1.71455 2.80781 -0.55433 0.34684 0.13067 2.5517 -2.85648 -2e-05 -0.00032 -2.29708 0.262 0 0 0 0 0 -0.00021 0.18534 0.3804 0 -0.25089 0 0.18072 -0.0158 0.77995 -6.86877
CYS_310 -8.47447 1.10869 3.69248 -0.04804 0 0.01695 2.51558 -2.49797 -0 -1e-05 -3.07856 -0.06319 0 0 0 0 0 0.10337 0.09319 0.33627 0 0.29389 0 3.6196 -0.00728 0.8119 -1.57757
ILE_311 -7.83614 0.87249 4.66885 -0.49736 0.37268 0.08896 2.00735 -2.83371 -0.02453 -0.11075 -1.48575 0.14768 0 0 0 0 0 0.07777 0.02967 0.51577 0 -0.49316 0 0.73287 0.16299 0.58141 -3.0229
GLY_312 -5.56868 0.46453 4.3123 -4e-05 0 0 2.67078 -2.57578 -0.02154 -0.15619 -2.4525 -0.40844 0 0 0 0 0 -0.12196 0 0 0 0.40206 0 0.83697 0.3332 0.63958 -1.6457
LEU_313 -9.62497 1.87192 1.90476 -0.54223 0.37008 0.15831 1.99541 -2.27582 -0 -0 -1.61514 0.12415 0 0 0 0 0 -0.05243 0.07021 0.11705 0 -0.11174 0 0.18072 -0.08559 0.88515 -6.63016
GLN_314 -7.33873 0.49578 7.0441 -0.30951 0.08683 0.27123 2.0559 -3.15708 -0.01243 -0.07242 -2.33293 -0.73002 0 0 0 -0.88973 0 0.23317 0.27682 0 2.86234 -0.2958 0 -0.18838 -0.19963 1.15498 -1.04551
VAL_315 -8.19727 1.60423 1.91069 -0.31957 0.30307 0.06385 1.54912 -2.38338 -0.01574 -0.10825 -0.6269 -0.03567 0 0 0 0 0 -0.04074 0.1292 0.08744 0 -0.22471 0 1.9342 0.17534 1.00372 -3.19136
ARG_316 -5.47768 0.41787 3.83613 -0.58455 0.10071 0.38768 2.01197 -1.95379 -0.00139 -0.00567 -1.78968 0.01018 0 0 0 0 0 0.02168 0.37385 2.71565 0 -0.09836 0 -1.2888 0.09115 0.67476 -0.55827
GLY_317 -4.82469 0.69651 3.31355 -0.0012 0 0 1.98888 -2.10112 -0 -0 -1.96361 -0.34242 0 0 0 0 0 -0.09838 0 0 0 -0.30388 0 0.83697 0.33049 0.37822 -2.09067
MET_318 -11.5453 2.28623 4.14815 -0.42969 0.19987 0.09144 2.9821 -2.696 -0 -0 -3.00579 0.14008 0 0 0 0 0 -0.01206 0.43455 1.55413 0 -0.15302 0 0.60916 0.42894 0.59935 -4.36784
LEU_319 -8.79142 1.13838 2.13954 -0.45296 0.27504 0.12526 2.51209 -2.33083 -0.00115 -0.00314 -2.8382 -0.03104 0 0 0 0 0 0.03894 0.6669 1.61783 0 -0.05209 0 0.18072 0.04499 0.80042 -4.96072
LEU_320 -8.55298 0.63234 2.2594 -0.46649 0.13076 0.11099 2.47236 -2.0796 -0 -0 -2.68192 0.05084 0 0 0 0 0 0.20528 0.27564 1.0825 0 -0.36053 0 0.18072 -0.04167 0.71991 -6.06244
ALA_321 -4.8652 0.32052 2.32439 -0.01949 0 0 1.93315 -1.87872 -0.00115 -0.00314 -2.46527 -0.27665 0 0 0 0 0 0.01585 0 0 0 0.12625 0 1.8394 0.22844 0.54813 -2.17351
GLY_322 -3.20045 0.25568 3.96331 -0.00054 0 0 2.21108 -1.91635 -0 -0 -2.78192 -0.19587 0 0 -0.74098 0 0 -0.14543 0 0 0 -1.53745 0 0.83697 0.53261 0.33946 -2.37988
ASP_323 -3.23603 0.15204 4.40087 -0.11255 0.0122 0.34361 2.15989 -2.05368 -5e-05 -0.00084 -3.16458 -0.42224 0 0 0 -0.854 0 -0.02214 0.02412 0 1.70588 0.0287 0 -2.3716 0.12174 0.23757 -3.0511
ASN_324 -4.83492 0.39922 5.24645 -0.20423 0.01684 0.295 2.11018 -2.58199 -0.02501 -0.1679 -1.7628 -0.34533 0 0 -0.77921 0 0 -0.04492 0.00427 0 2.21948 0.03653 0 -0.93687 -0.22098 0.37802 -1.19817
GLN_325 -8.35968 0.31047 6.41135 -0.68921 0.11669 0.74988 2.84343 -3.36006 -0 -0 -1.1303 -0.57341 0 0 0 0 0 0.25714 0.02264 0 2.58469 -0.15325 0 -0.18838 -0.12499 0.49601 -0.78697
VAL_326 -8.08547 0.85285 4.40516 -0.30428 0.22394 0.06325 2.04908 -3.09657 -0.02372 -0.20584 -1.44514 0.0503 0 0 0 0 0 -0.01643 0.02598 0.01669 0 -0.40515 0 1.9342 0.03419 0.46081 -3.46617
ASN_327 -3.67646 0.12864 3.91252 -0.18232 0.02941 0.27219 1.59244 -1.98433 -0.00308 -0.06275 -0.84151 -0.32543 0 0 0 0 0 -0.06747 0.00985 0 1.44471 0.18992 0 -0.93687 0.08276 0.33573 -0.08204
ASN_328 -6.94756 0.6747 5.99302 -0.22447 0.0372 0.35104 3.57492 -3.2293 -0 -0 -2.86839 -0.52285 0 0 0 0 0 -0.05489 0.0094 0 2.26853 -0.6346 0 -0.93687 -0.36573 0.27898 -2.59686
ASN_329 -6.23285 0.42626 6.99521 -0.41213 0.03614 0.80731 3.13112 -3.27044 -0.00221 -0.01457 -2.74292 -0.09833 0 0 0 -0.32365 0 -0.03788 0.13208 0 2.68419 0.29029 0 -0.93687 -0.24142 0.30424 0.49358
LEU_330 -4.85409 0.57474 4.68741 -0.49995 0.24398 0.13028 1.70312 -2.39139 -0.01434 -0.14842 -1.61611 0.20012 0 0 0 0 0 -0.04785 0.00735 0.28344 0 -0.31559 0 0.18072 -0.10118 0.38476 -1.59302
PHE_331 -11.4636 0.82469 5.08281 -0.8866 0.10312 0.36595 3.17387 -3.54165 -0 -0 -2.67927 -0.01027 0 0 0 0 0 -0.01938 0.16932 0 2.15287 -0.23585 0 1.0402 -0.22916 0.51484 -5.63808
LEU_332 -8.38155 1.10571 2.82645 -0.46757 0.13383 0.11354 2.27809 -2.58906 -0 -0 -0.82907 0.2039 0 0 0 0 0 0.05791 0.42 0.43672 0 -0.23698 0 0.18072 -0.15407 0.58219 -4.31924
GLU_333 -4.79297 0.24015 5.88507 -0.20692 0.03471 0.29847 2.04878 -2.65885 -0.00816 -0.10559 -1.93593 -0.58001 0 0 0 -0.32365 0 -0.038 0.015 0 3.12025 -0.20143 0 -2.7348 -0.25554 0.50167 -1.69775
GLN_334 -4.6807 0.23525 5.40191 -0.29399 0.01528 0.24899 2.60143 -2.51767 -0 -0 -2.01079 -0.23182 0 0 -0.93407 0 0 -0.06409 0.07565 0 3.61422 -0.24463 0 -0.18838 -0.32955 0.3489 1.04595
ASN_335 -6.9094 0.40181 6.16795 -0.23663 0.06176 0.35039 3.18207 -3.1192 -0.00073 -0.00946 -3.42286 -0.54157 0 0 0 0 0 0.02317 0.01323 0 2.4275 -0.65908 0 -0.93687 -0.4618 0.34769 -3.32204
LEU_336 -7.18552 0.96395 5.4316 -0.74634 0.46965 0.30893 2.76741 -3.03154 -0.00372 -0.02682 -2.64876 0.18092 0 0 0 0 0 0.02626 0.00691 0.66193 0 -0.10931 0 0.18072 -0.02879 0.64687 -2.13567
GLU_337 -3.37051 0.1441 4.34938 -0.46254 0.25984 1.4538 1.3893 -2.02741 -0.02809 -0.18691 -1.45615 -2.94379 0 0 0 0 0 -0.03864 0.00822 0 4.00803 -0.2673 0 -2.7348 -0.06151 0.52913 -1.43584
SER_338 -4.02513 0.15785 4.21778 -0.02374 0 0.02173 1.87313 -2.0177 -0.04103 -0.2838 -1.01035 -0.34391 0 0 0 0 0 -0.04254 0 0.4742 0 0.31014 0.60111 -0.77834 -0.28226 0.14076 -1.05208
LEU_339 -9.46207 1.10854 3.9624 -0.51903 0.27773 0.11633 2.60241 -2.8556 -0 -0 -1.96732 0.28237 0 0 0 0 0 -0.00714 0.17688 0.4667 0 -0.24676 0 0.18072 -0.06701 0.38524 -5.56561
ARG_340 -7.56791 0.4219 6.03969 -0.55897 0.08802 0.3383 2.47664 -3.01703 -0.00073 -0.00946 -2.15083 0.233 0 0 0 0 0 -0.02018 0.05082 2.57354 0 -0.02241 0 -1.2888 -0.19523 0.45593 -2.15372
ALA_341 -3.31107 0.16052 3.78798 -0.02188 0 0 1.66373 -2.0294 -0.00372 -0.02682 -1.38743 -0.34263 0 0 0 0 0 0.01093 0 0 0 -0.24916 0 1.8394 -0.31431 0.40466 0.1808
GLU_342 -4.8957 0.19227 5.77388 -0.42947 0.04183 0.84117 2.05055 -2.37912 -0.06381 -0.40512 -1.92509 -0.44182 0 0 0 0 0 -0.03506 0.00165 0 3.30428 -0.26305 0 -2.7348 -0.36878 0.39142 -1.34478
PHE_343 -10.717 1.40824 2.62461 -0.96406 0.07591 0.3694 2.6093 -2.64729 -0.0056 -0.05225 -1.46549 -0.00172 0 0 0 0 0 0.03555 0.0059 0 2.34793 -0.41694 0 1.0402 -0.17233 0.39657 -5.52907
PHE_344 -8.77375 1.04294 3.64101 -0.57806 0.06132 0.29793 2.24766 -2.68045 -0.00784 -0.09709 -1.93842 -0.07522 0 0 0 0 0 0.00816 0.00019 0 2.05945 -0.10325 0 1.0402 -0.14261 0.56904 -3.4288
ASP_345 -3.41068 0.22513 5.00446 -0.27512 0.05515 0.90907 2.05483 -2.08577 -0.03394 -0.27844 -2.92904 -0.53871 0 0 -0.38666 0 0 0.20778 0.00542 0 2.04324 -0.67571 0 -2.3716 -0.19139 0.48528 -2.1867
HIS_346 -6.81424 0.89871 5.55965 -0.5152 0.05881 0.41093 2.71452 -2.68079 -0 -0 -2.24912 -1.04295 0 0 -1.98372 0 0 -0.02268 0.21912 0 2.25914 -0.5216 0 -0.45461 0.50249 0.98956 -2.67197
PRO_347 -2.9509 0.52472 2.37623 -0.09379 0.00415 0.05867 0.92776 -1.07057 -0 -0 -1.11565 0.66358 0 0 0 0 0 0.18636 0.00401 0.26759 0 0.16818 0 -2.4119 0.66647 2.22772 0.4326
LYS_348 -5.07317 0.62744 5.34114 -0.55066 0.1337 0.24267 2.179 -2.15243 -0 -0 -2.25892 0.13874 0 0 -1.14271 0 0 -0.0668 0.05447 1.95963 0 0.39639 0 -1.5107 0.51338 1.84001 0.6712
LYS_349 -3.76796 0.69652 4.94481 -0.37467 0.06746 0.23216 1.742 -1.93825 -0 -0 -2.96383 -0.08366 0 0 0 -0.53682 0 0.23671 0.55902 1.78794 0 -0.02242 0 -1.5107 0.60366 0.58834 0.26029
ALA_350 -3.11597 0.60388 3.37488 -0.02777 0.01296 0 2.05037 -1.76405 -0.02208 -0.10953 -1.73396 -0.6204 0 0 0 0 0 0.21998 0 0 0 0.14339 0 1.8394 0.49927 0.30259 1.65294
TRP_351 -7.96172 1.25436 6.56808 -1.64385 0.26556 0.83675 3.88055 -3.46527 -0.01572 -0.10793 -2.48977 -0.1959 0 0 0 0 0 -0.02202 0.8679 0 2.2714 -0.30312 0 1.6906 0.38691 0.54912 2.36592
ILE_352 -9.34976 1.40014 2.35503 -0.62089 0.42287 0.20142 1.98132 -2.46481 -0 -0 -0.92721 -0.06994 0 0 0 0 0 -0.19153 0.08379 1.27813 0 0.4132 0 0.73287 0.09623 0.97039 -3.68875
GLU_353 -4.3127 0.49583 4.18072 -0.41943 0.05608 0.83317 1.66405 -2.02502 -0 -0 -0.83074 -0.50372 0 0 0 0 0 -0.10309 0.01546 0 3.87971 -0.28722 0 -2.7348 -0.3381 0.63736 0.20758
ASP_354 -2.84023 0.33068 3.41652 -0.12141 0.03433 0.38109 1.43967 -1.53988 -0.03162 -0.13979 -1.22778 -0.2197 0 0 0 0 0 -0.07783 0.0177 0 2.44897 -0.41651 0 -2.3716 -0.75049 0.20681 -1.46108
ILE_355 -8.69792 1.3012 2.98853 -0.49948 0.46213 0.1029 1.85948 -2.61275 -0.00048 -0.00931 -1.38912 0.03921 0 0 0 0 0 -0.05154 0.14161 0.39884 0 -0.73988 0 0.73287 -0.67235 0.5409 -6.10514
ASP_356 -4.44124 0.37991 5.25172 -0.10884 0.00414 0.31261 2.8488 -2.38325 -0.01836 -0.05894 -5.6669 -0.55876 0 0 0 -0.79229 0 -0.00947 0.00037 0 3.68473 -0.55385 0 -2.3716 -0.40861 0.58766 -4.30217
LEU_357 -8.17033 0.82751 1.41211 -0.60024 0.33447 0.18498 1.53675 -1.84743 -0.01674 -0.12734 -2.13071 0.0333 0 0 0 0 0 0.08289 0.12336 1.3498 0 -0.29393 0 0.18072 -0.19368 0.57352 -6.74096
PHE_358 -11.3525 1.67593 4.3571 -0.68729 0.13666 0.40928 2.68414 -3.25976 -0.01021 -0.03435 -3.29114 0.30735 0 0 0 0 0 0.00059 0.22235 0 1.95667 -0.34304 0 1.0402 -0.21137 0.77763 -5.62181
THR_359 -6.42233 0.67682 3.8598 -0.12598 0.15781 0.09054 2.8536 -2.45818 -0.0036 -0.07115 -2.8093 -0.64889 0 0 0 0 0 -0.00246 0.17975 0.27914 0 -0.25753 2.22961 -1.0874 -0.2615 0.71675 -3.10448
GLN_360 -9.47295 0.80967 6.10312 -0.30877 0.03459 0.17126 3.47834 -3.51332 -0.02981 -0.19525 -3.56834 -0.02824 0 0 -1.56515 0 0 -0.03519 0.38776 0 2.96345 0.02483 0 -0.18838 -0.24209 0.5453 -4.6292
THR_361 -4.73622 0.37347 2.9566 -0.11249 0.07386 0.0612 1.30211 -1.82544 -0.0036 -0.07115 -0.73983 -1.32177 0 0 0 0 0 0.08354 0.04535 0.25933 0 -0.61515 2.26291 -1.0874 -0.19749 0.38376 -2.9084
LYS_362 -5.70093 0.77646 4.81363 -0.34728 0.03729 0.14992 2.1231 -2.25193 -0.0384 -0.13916 -2.15404 0.13219 0 0 -0.82417 0 0 0.37784 0.03121 2.18198 0 0.157 0 -1.5107 -0.06356 1.19315 -1.0564
PRO_363 -3.06998 0.62293 1.04789 -0.1375 0.01368 0.09961 0.34406 -0.5894 -0 -0 -0.36134 0.1394 0 0 0 0 0 -0.04378 0.02451 0.19964 0 -0.57861 0 -2.4119 -0.12123 1.25342 -3.56859
VAL_364 -5.83729 1.01301 1.63601 -0.26262 0.12579 0.05482 1.03357 -1.5305 -0.01826 -0.10502 -1.06084 -0.34809 0 0 0 0 0 -0.03522 0.01036 0.3584 0 -0.40014 0 1.9342 -0.15991 0.47184 -3.11989
ASN_365 -5.13348 0.57177 3.86489 -0.20164 0.02204 0.33129 1.83477 -2.06751 -0.02787 -0.15146 -1.80339 -0.5975 0 0 0 0 0 0.16405 0.0373 0 2.47959 -0.54084 0 -0.93687 -0.0439 0.4175 -1.78125
LEU_366 -9.36621 1.01593 3.52309 -0.48551 0.2414 0.11862 2.56316 -2.94719 -0 -0 -2.09527 0.22113 0 0 0 0 0 -0.0546 0.0918 0.2912 0 -0.27806 0 0.18072 -0.18296 0.39127 -6.77148
ASN_367 -7.22419 0.53432 6.80123 -0.18884 0.05557 0.29695 2.60472 -3.50153 -0.00236 -0.02993 -2.30466 -0.30966 0 0 0 -1.0008 0 -0.0435 0.01029 0 1.52086 0.03411 0 -0.93687 -0.24324 0.37576 -3.55179
LEU_368 -10.1427 1.40387 3.89653 -0.51275 0.36712 0.11882 2.65392 -3.28661 -0 -0 -1.35415 0.20495 0 0 0 0 0 -0.0018 0.00079 0.36408 0 -0.25707 0 0.18072 -0.04684 0.51545 -5.89565
HIS_D_369 -8.60981 0.60202 6.17474 -0.35905 0.00401 0.42784 2.43628 -3.4794 -0.03248 -0.19698 -2.29268 -0.46814 0 0 0 0 0 0.09715 0.01853 0 2.46837 0.09235 0 -0.45461 -0.10703 0.55675 -3.12213
GLY_370 -6.12385 1.11816 5.52417 -5e-05 0 0 2.96525 -3.12942 -0.00377 -0.03195 -2.35931 -0.39049 0 0 0 0 0 0.01022 0 0 0 0.42182 0 0.83697 0.42085 0.37219 -0.36921
ALA_371 -6.89807 0.61175 4.08993 -0.02123 0 0 3.09664 -3.11634 -0 -0 -2.61549 -0.37099 0 0 0 0 0 0.06942 0 0 0 -0.34263 0 1.8394 0.29073 0.29977 -3.06711
LEU_372 -9.9253 1.20935 4.37533 -0.47075 0.19304 0.1085 2.86577 -3.58773 -0 -0 -2.17297 0.21653 0 0 0 0 0 0.26375 0.27053 0.36812 0 -0.28113 0 0.18072 -0.37793 0.57533 -6.18883
TYR_373 -9.60559 1.44697 6.18743 -0.81621 0.14109 0.31652 3.66256 -3.49454 -0 -0 -2.24663 -0.31804 0 0 -0.32644 -0.35706 0 0.12329 0.00061 0 2.38707 -0.40229 0 1.2797 -0.0674 0.96036 -1.1286
VAL_374 -6.55368 0.63704 3.40463 -0.31283 0.22505 0.07073 2.10145 -2.41622 -0.0002 -0.00611 -1.31307 -0.12314 0 0 0 0 0 -0.0379 0.00365 0.13844 0 -0.38005 0 1.9342 0.04542 0.71197 -1.8706
ALA_375 -5.71375 0.36985 2.76275 -0.02218 0 0 1.89297 -2.45419 -0.01742 -0.15573 -0.66645 -0.35514 0 0 0 0 0 -0.05643 0 0 0 -0.40976 0 1.8394 -0.2758 0.3251 -2.93679
ARG_376 -7.02965 1.06277 5.88628 -0.63957 0.15933 0.43321 2.63071 -2.88788 -0.02761 -0.26423 -3.80892 0.44448 0 0 -0.79201 0 0 -0.05683 0.03555 2.1429 0 -0.03469 0 -1.2888 -0.5069 0.85636 -3.6855
GLY:CtermProteinFull_377 -2.05088 0.10261 3.79646 -0.00031 0 0 2.13571 -1.56774 -0 -0 -2.91472 0.12555 0 0 -1.81459 0 0 0 0 0 0 0 0 0.83697 -0.24284 0.82662 -0.76717
MET:NtermProteinFull_378 -4.04341 0.234 1.46689 -0.49214 0.09684 0.08892 0.39813 -0.9823 -0.00052 -0.00137 -0.674 0.45626 0 0 0 0 0 0.00362 0.0293 2.61511 0 0 0 0.60916 0 0.03905 -0.15646
GLU_379 -1.72841 0.10752 1.04623 -0.31906 0.06818 0.40406 0.00227 -0.57089 -0 -0 -0.28968 -0.37808 0 0 0 0 0 -0.05075 0.00627 0 2.86657 0.2291 0 -2.7348 0.04639 0.06246 -1.23263
LEU_380 -4.50649 0.37208 1.04462 -0.6922 0.25474 0.26307 0.38026 -1.0221 -0.00052 -0.00137 0.00912 -0.00287 0 0 0 0 0 0.00026 0.71343 2.06332 0 0.16644 0 0.18072 0.08073 0.14408 -0.55269
SER_381 -4.15432 0.18628 4.81612 -0.02686 0 0.06202 2.79384 -2.21846 -0 -0 -3.01792 -0.58496 0 0 -0.59348 0 0 -0.01828 0.00332 0.14554 0 -0.49642 0.61189 -0.77834 -0.20154 0.23189 -3.23968
GLN_382 -3.34048 0.12723 4.0721 -0.60421 0.24272 1.01599 1.51495 -1.83217 -0.01598 -0.13884 -0.95678 -2.32671 0 0 0 0 0 0.00988 0.01656 0 4.34212 -0.24688 0 -0.18838 -0.42652 0.1869 1.4515
GLU_383 -5.15276 0.25663 5.66438 -0.46524 0.21235 1.44895 2.39619 -2.60717 -0.04496 -0.28247 -1.59456 -2.87591 0 0 0 0 0 0.03327 0.00477 0 3.9665 -0.22699 0 -2.7348 -0.41526 0.19011 -2.22696
VAL_384 -8.145 1.18084 4.48903 -0.31526 0.23931 0.07233 3.02946 -3.06134 -0.02898 -0.14364 -1.60808 -0.18083 0 0 -0.59348 0 0 -0.06337 0.0027 0.07828 0 -0.2917 0 1.9342 -0.28892 0.32607 -3.36836
THR_385 -5.93355 0.26669 6.03188 -0.20697 0.16003 0.07532 2.70437 -2.92175 -0 -0 -2.5935 -0.12417 0 0 0 0 0 -0.02182 0.00911 0.06286 0 0.02438 2.33245 -1.0874 0.02775 0.30709 -0.88723
GLU_386 -5.3292 0.20572 7.1158 -0.47972 0.09985 0.95384 3.31686 -3.1015 -0 -0 -4.41461 -0.46185 0 0 0 -0.85189 0 0.10088 0.0183 0 3.28845 -0.31751 0 -2.7348 -0.18666 0.37466 -2.40338
THR_387 -8.62661 0.84872 6.28295 -0.11633 0.03026 0.05043 3.85355 -3.58465 -0 -0 -2.43528 -0.65636 0 0 0 0 0 0.03802 0.01203 0.71306 0 0.08113 2.32309 -1.0874 -0.2763 0.50734 -2.04235
LEU_388 -9.09688 1.22959 4.81514 -0.48558 0.16588 0.11466 2.83848 -3.12537 -0 -0 -1.4784 0.21563 0 0 0 0 0 0.1266 0.0016 0.31828 0 -0.27858 0 0.18072 -0.1692 0.5712 -4.05622
LYS_389 -6.19579 0.31433 7.47103 -0.43092 0.083 0.15935 3.43421 -3.15954 -0 -0 -4.56952 0.0527 0 0 0 -0.85189 0 0.00779 0.4356 2.73043 0 0.05655 0 -1.5107 -0.25674 0.59417 -1.63596
GLN_390 -5.7683 0.59249 5.59759 -0.26092 0.02769 0.20179 2.77763 -2.72279 -0 -0 -2.7477 -0.40296 0 0 0 -0.38511 0 0.00112 0.05816 0 3.44442 -0.24159 0 -0.18838 -0.26408 0.55056 0.26961
TRP_391 -12.5584 2.17806 4.68795 -0.70005 0.17356 0.37646 3.30998 -3.71613 -0.03694 -0.22809 -2.59467 -0.41851 0 0 0 0 0 -0.05252 0.23578 0 3.24916 0.00553 0 1.6906 -0.15202 0.77452 -3.77568
ARG_392 -5.37884 0.80186 5.1521 -0.63127 0.07355 0.41685 3.04961 -2.55673 -0 -0 -2.6824 0.55559 0 0 0 0 0 -0.03055 0.02093 1.85272 0 -0.09077 0 -1.2888 -0.1827 0.62891 -0.28994
VAL_393 -5.0062 0.90704 1.87361 -0.37631 0.27742 0.09347 1.38945 -1.81749 -0 -0 -0.20948 -0.20113 0 0 0 0 0 -0.15706 0.00034 0.67492 0 0.439 0 1.9342 -0.26659 0.26725 -0.17754
ALA_394 -6.40493 1.20517 3.62871 -0.0224 0 0 3.49305 -2.85371 -0 -0 -3.16272 -0.38186 0 0 0 0 0 0.04191 0 0 0 -0.30291 0 1.8394 -0.21516 0.31028 -2.82518
ALA_395 -3.17471 0.65371 2.83318 -0.02872 0.02917 0 1.4598 -1.69902 -0.02715 -0.18587 -0.35333 -0.60349 0 0 0 0 0 0.15254 0 0 0 0.15081 0 1.8394 0.2292 0.537 1.81253
GLU_396 -2.92529 0.40634 2.94293 -0.23868 0.05429 0.41078 1.48441 -1.44898 -0.01017 -0.09125 -1.52078 -0.52843 0 0 0 0 0 -0.0127 0.0117 0 2.82536 0.25418 0 -2.7348 0.82631 0.59921 0.30443
GLY_397 -1.65699 0.35143 2.21736 -6e-05 0 0 1.13102 -1.09584 -0 -0 -0.90185 -0.31744 0 0 0 0 0 -0.02394 0 0 0 1.00151 0 0.83697 1.38362 0.37463 3.30043
LEU_398 -5.90816 0.69773 2.523 -0.47681 0.17745 0.08451 1.16381 -1.82507 -0.00773 -0.11624 -1.15045 0.26184 0 0 0 0 0 -0.00289 0.00765 0.43597 0 -0.37675 0 0.18072 0.79174 0.32141 -3.21828
LYS_399 -3.85548 0.43497 4.18586 -0.49719 0.1274 0.31958 1.31741 -1.69974 -0.04298 -0.31723 -2.36434 -0.08883 0 0 0 -0.46356 0 0.29552 0.14325 1.79373 0 0.00617 0 -1.5107 -0.2239 0.54029 -1.89977
TYR_400 -9.94658 0.96698 3.55152 -0.56669 0.1754 0.27101 2.47444 -2.89347 -0.04815 -0.25191 -2.5452 -0.21981 0 0 0 0 0 -0.00377 0.18845 0 2.30848 -0.42525 0.00445 1.2797 -0.23073 0.58718 -5.32393
PHE_401 -9.53804 1.15729 3.82143 -0.59656 0.04232 0.30239 2.72972 -3.13632 -0.01785 -0.07409 -3.40192 0.18916 0 0 0 0 0 0.09763 1e-05 0 1.94832 -0.3844 0 1.0402 -0.30145 0.35937 -5.76282
VAL_402 -8.14471 1.13008 1.49339 -0.28307 0.25784 0.06123 2.96515 -2.45282 -0 -0 -2.97823 -0.19005 0 0 0 0 0 -0.02013 0.01499 0.35178 0 -0.80083 0 1.9342 -0.35467 0.39238 -6.62347
GLY_403 -4.65018 0.5714 2.93086 -0.00083 0 0 2.34794 -2.11246 -0.01688 -0.06383 -2.532 -0.33942 0 0 0 0 0 -0.09843 0 0 0 0.95513 0 0.83697 0.71087 0.39881 -1.06203
VAL_404 -8.66336 1.74978 1.49826 -0.26665 0.22794 0.05217 2.99943 -2.45921 -0.00358 -0.01068 -1.87207 -0.20569 0 0 0 0 0 -0.04444 0.12446 0.44502 0 -0.64781 0 1.9342 0.7978 0.57845 -3.766
ASP_405 -6.42247 0.72953 7.02472 -0.22785 0.03456 0.74307 4.07095 -3.1833 -0.01499 -0.12519 -5.52113 -0.95915 0 0 0 -1.36872 0 0.08055 0.01397 0 2.06844 -0.61952 0 -2.3716 -0.16025 0.93676 -5.27159
ILE_406 -7.84303 0.75535 1.87944 -0.50571 0.46705 0.12583 2.55015 -2.2068 -0.00358 -0.01068 -3.23696 -0.13748 0 0 0 0 0 -0.03106 0.11064 0.29445 0 -0.57895 0 0.73287 -0.18397 0.80274 -7.01971
GLY_407 -2.51285 0.11091 2.39412 -0.00027 0 0 1.30357 -1.41276 -0.00583 -0.06239 -0.64055 -0.16161 0 0 0 0 0 -0.08835 0 0 0 -1.16139 0 0.83697 -0.01607 0.40277 -1.01372
GLY_408 -3.39811 0.37144 2.64263 -5e-05 0 0 1.37351 -1.59004 -0 -0 -0.91961 -0.35997 0 0 0 0 0 -0.06576 0 0 0 0.89658 0 0.83697 0.57428 0.26015 0.62203
THR_409 -3.60375 0.22066 2.94461 -0.11222 0.04942 0.06627 0.96569 -1.69598 -0 -0 -0.94877 -1.01052 0 0 0 0 0 -0.0422 0.01175 0.05196 0 -0.70804 2.29116 -1.0874 0.47325 0.30045 -1.83365
ASN_410 -4.08059 0.27289 4.03691 -0.35065 0.08588 0.70348 2.0721 -2.1863 -0.00447 -0.05874 -0.98996 -0.48504 0 0 0 0 0 -0.01362 0.00976 0 1.87743 0.15979 0 -0.93687 0.04261 0.25371 0.40834
THR_411 -7.33685 1.41349 3.86929 -0.13721 0.04789 0.04568 2.93915 -2.65636 -0 -0 -2.56169 -0.3701 0 0 0 0 0 0.25992 0.17184 1.45421 0 -0.17895 2.3535 -1.0874 -0.14104 0.62731 -1.28733
ARG_412 -7.07277 0.75293 5.27481 -0.55035 0.05901 0.34778 3.76625 -2.74643 -0 -0 -4.74986 0.18302 0 0 0 -0.80773 0 -0.01683 0.23172 2.36917 0 -0.00755 0 -1.2888 -0.18911 0.83961 -3.60512
LEU_413 -8.72293 1.19535 1.02519 -0.60625 0.16022 0.174 2.43931 -2.17242 -0 -0 -2.77887 0.20786 0 0 0 0 0 0.06878 0.32574 0.85003 0 -0.13167 0 0.18072 -0.04886 0.86661 -6.96719
ALA_414 -6.21823 0.75692 2.1122 -0.02366 0 0 2.47266 -2.38206 -0 -0 -2.63008 -0.37793 0 0 0 0 0 0.00836 0 0 0 -0.13843 0 1.8394 0.13207 0.77985 -3.66892
LEU_415 -7.70501 0.92091 0.77979 -0.47154 0.22252 0.11756 2.14215 -1.87336 -0 -0 -2.37535 0.00405 0 0 0 0 0 0.11361 0.13985 1.80056 0 -0.31658 0 0.18072 0.02853 1.29778 -4.99379
ALA_416 -6.26111 1.4184 2.52453 -0.02294 0 0 2.8576 -2.45408 -0.02671 -0.22516 -2.9112 -0.35169 0 0 0 0 0 0.22242 0 0 0 -0.5437 0 1.8394 -0.14588 1.77254 -2.30759
ARG_417 -7.73705 0.74612 5.42058 -0.61452 0.08867 0.40606 2.33468 -2.74324 -0.03735 -0.32632 -1.9688 0.16606 0 0 0 0 0 0.03277 0.15332 2.10206 0 0.07019 0 -1.2888 0.21852 1.435 -1.54204
ALA_418 -5.23421 0.85345 2.49771 -0.02415 0 0 1.63477 -2.04414 -0.00098 -0.01026 -1.30176 -0.38606 0 0 -0.53686 0 0 -0.0838 0 0 0 -0.30707 0 1.8394 -0.13183 0.81038 -2.42539
GLU_419 -3.38622 0.20355 4.24535 -0.60438 0.24555 1.58672 0.67407 -1.84204 -0.07731 -0.58771 -0.85378 -3.16806 0 0 0 0 0 -0.03909 0.03024 0 3.35719 -0.11224 0 -2.7348 -0.66052 0.39455 -3.32892
ASP_420 -4.06596 0.28508 5.79871 -0.11161 0.02358 0.32844 1.93484 -2.55455 -0.04847 -0.39439 -1.76782 -1.15413 0 0 -0.50979 0 0 0.1161 0.02211 0 2.13354 -0.2769 0 -2.3716 -0.30931 0.37622 -2.5459
HIS_D_421 -3.92293 0.62105 3.69281 -0.38609 0.01124 0.49086 0.98289 -1.88055 -0.02877 -0.24197 -1.12299 -0.51312 0 0 -0.50979 0 0 0.01945 0.01694 0 2.89288 -0.44169 0 -0.45461 0.21428 0.5281 -0.03201
ASP_422 -3.20829 0.60546 4.3458 -0.11288 0.03117 0.33316 1.07001 -1.86481 -0.03142 -0.30076 -2.50509 -1.18038 0 0 -0.49808 -0.38742 0 0.00548 0.01039 0 2.10656 -0.31723 0 -2.3716 0.13818 0.62306 -3.50868
THR_423 -4.75705 0.61107 2.84416 -0.18182 0.13396 0.06534 1.24491 -1.87749 -0.06275 -0.50339 -2.27545 -0.07123 0 0 -0.49808 0 0 0.01976 0.01416 0.06185 0 0.03671 2.41453 -1.0874 -0.13624 0.37859 -3.62584
PHE_424 -7.27646 1.02547 3.08296 -0.78458 0.18946 0.30989 2.55259 -2.1454 -0.00509 -0.01466 -0.94179 -0.70119 0 0 0 0 0 0.06719 0.01763 0 2.7409 0.02816 0 1.0402 0.20302 0.61764 0.00593
LEU_425 -7.43446 1.1361 1.07049 -0.66333 0.44062 0.26776 0.67689 -1.85238 -0.00485 -0.01409 -0.66958 0.01197 0 0 0 0 0 -0.02903 0.14706 1.37859 0 -0.29868 0 0.18072 0.30431 0.72872 -4.62319
GLN_426 -8.39046 1.05956 5.49711 -0.63881 0.15311 0.65506 2.88565 -3.05851 -0.03987 -0.19902 -2.51824 -0.93589 0 0 0 -0.38511 0 0.12443 0.01425 0 3.0845 0.25149 0 -0.18838 0.28539 0.60481 -1.73895
VAL_427 -5.18582 0.6918 0.5418 -0.3852 0.38825 0.09828 0.32244 -1.34451 -0.00485 -0.01409 -0.43758 0.02955 0 0 0 0 0 -0.04009 0.01844 0.84285 0 -0.74585 0 1.9342 0.05094 0.82945 -2.40999
LEU_428 -7.67955 0.8856 1.93799 -0.51648 0.35454 0.11037 2.42638 -2.03569 -0.02491 -0.08923 -2.46713 0.17954 0 0 0 0 0 -0.00134 0.05582 0.56809 0 -0.33842 0 0.18072 -0.3056 0.77199 -5.9873
LYS_429 -2.33442 0.05253 1.54876 -0.311 0.04058 0.16175 0.36521 -0.73688 -0 -0 -0.75361 -0.11898 0 0 0 0 0 -0.02331 0.03055 2.30361 0 0.22 0 -1.5107 -0.16457 0.32796 -0.90252
VAL_430 -6.48966 1.0381 1.57715 -0.38671 0.43615 0.10154 2.00089 -2.00421 -0.00798 -0.02628 -2.35679 -0.28815 0 0 0 0 0 0.18588 0.53194 1.06403 0 -0.69521 0 1.9342 -0.18784 0.53426 -3.03869
LYS_431 -2.58743 0.13853 2.15286 -0.3507 0.03683 0.15693 0.3818 -1.04015 -0 -0 -0.52927 0.10577 0 0 0 0 0 0.08621 0.0048 1.76778 0 -0.00346 0 -1.5107 -0.34206 0.75752 -0.77474
ALA_432 -5.10493 0.55047 3.22977 -0.02851 0.01185 0 1.58157 -2.36606 -0 -0 -0.18602 -0.46757 0 0 0 0 0 0.06598 0 0 0 -0.21836 0 1.8394 0.75741 0.38135 0.04636
ASP_433 -3.86263 0.23721 5.12364 -0.21475 0.04041 0.73804 1.88624 -2.16718 -0 -0 -3.25126 -2.91263 0 0 0 -0.92918 0 0.07674 0.34251 0 2.44198 -0.41898 0 -2.3716 0.55882 0.79222 -3.89039
ASP_434 -5.66469 0.75638 6.87018 -0.21586 0.09162 0.68404 3.3621 -3.04821 -0 -0 -3.32665 -1.53051 0 0 -0.68285 0 0 0.04182 0.08548 0 2.10831 -0.78497 0 -2.3716 -0.17768 1.14592 -2.65717
THR_435 -5.0198 0.46373 3.53723 -0.12588 0.03129 0.06165 2.09243 -2.07274 -0.0013 -0.0041 -0.8517 -0.81397 0 0 0 0 0 0.02454 0.08111 0.0724 0 0.07443 2.30058 -1.0874 0.17572 0.66836 -0.39342
ARG_436 -4.74331 0.63181 5.92422 -0.56647 0.06854 0.31483 3.00242 -2.46961 -0 -0 -3.66208 0.35641 0 0 -0.68285 -0.70207 0 0.00318 0.20694 2.46857 0 -0.16292 0 -1.2888 -0.25757 0.52412 -1.03462
LYS_437 -5.14968 0.40467 6.64641 -0.31306 0.02876 0.15344 3.66278 -2.86354 -0 -0 -4.4978 -0.07173 0 0 0 -0.92918 0 -0.06005 0.0237 1.91422 0 -0.03196 0 -1.5107 -0.53533 0.46946 -2.65957
LEU_438 -8.85699 1.3186 2.64956 -0.70789 0.35997 0.28634 2.85614 -2.62024 -0 -0 -1.7601 0.07804 0 0 0 0 0 -0.03181 0.00484 1.31596 0 -0.31421 0 0.18072 -0.47357 0.53421 -5.18044
ILE_439 -7.55864 0.74846 4.85375 -0.67274 0.50865 0.15377 2.77227 -2.95784 -0.0013 -0.0041 -1.32655 0.17437 0 0 0 0 0 -0.04837 0.08549 0.59954 0 -0.41959 0 0.73287 -0.19863 0.70925 -1.84936
ALA_440 -3.66063 0.19358 4.06075 -0.02089 0 0 1.99693 -2.18315 -0 -0 -1.38772 -0.37388 0 0 0 0 0 0.25504 0 0 0 -0.29032 0 1.8394 -0.24472 0.48378 0.66817
PHE_441 -9.48289 1.46594 3.67189 -0.90883 0.05165 0.27922 2.80468 -2.97566 -0.00462 -0.03445 -2.22983 -0.06317 0 0 0 0 0 -0.00802 0.11588 0 1.8467 -0.36873 0 1.0402 -0.22875 0.33402 -4.69475
PHE_442 -11.839 1.37429 2.62685 -0.50866 0.23419 0.21913 2.99318 -3.00937 -0 -0 -2.02371 -0.19804 0 0 0 0 0 0.03779 0.01792 0 3.39918 -0.30748 0 1.0402 -0.02702 0.50502 -5.46552
ASP_443 -4.90807 0.31016 6.88807 -0.10533 0.00735 0.31878 2.68458 -3.03173 -0 -0 -2.26571 -0.35037 0 0 0 0 0 -0.00378 0.03217 0 1.7313 0.27613 0 -2.3716 -0.08256 0.50596 -0.36465
SER_444 -4.62937 0.28075 5.27298 -0.02769 0 0.06439 2.77406 -2.63822 -0 -0 -2.23509 -0.59375 0 0 0 0 0 -0.01087 0.00156 0.73159 0 0.33218 0.60113 -0.77834 0.01945 0.26166 -0.57358
VAL_445 -7.25701 0.7243 3.41011 -0.31014 0.19018 0.0696 2.72453 -2.69231 -0 -0 -2.63105 -0.09405 0 0 -0.77806 0 0 -0.05585 0.00693 0.04162 0 -0.30154 0 1.9342 0.05829 0.2793 -4.68096
SER_446 -5.25769 0.40063 5.5675 -0.02323 0 0.02178 2.36438 -2.63147 -0.02577 -0.16514 -1.41268 -0.35705 0 0 0 0 0 -0.00096 0.00643 0.51744 0 0.31002 0.65834 -0.77834 -0.02009 0.36366 -0.46224
ASP_447 -3.78039 0.17418 4.42897 -0.10981 0.01061 0.33712 1.47254 -2.00013 -0 -0 -0.82168 -0.36781 0 0 0 0 0 -0.07599 0.01729 0 1.73692 0.02077 0 -2.3716 -0.22141 0.28805 -1.26237
SER_448 -5.15599 0.31794 4.2862 -0.04677 0.00165 0.0679 2.63563 -2.2577 -0 -0 -2.29172 -0.33033 0 0 -0.77806 0 0 0.16085 0.35578 0.25736 0 -0.31538 2.14785 -0.77834 -0.58451 0.47171 -1.83593
ILE_449 -6.86058 1.12322 2.14272 -0.61085 0.42671 0.10216 1.97334 -2.16398 -0.02115 -0.13069 -0.70545 0.67385 0 0 0 0 0 -0.05648 0.02947 0.93714 0 -0.42391 0 0.73287 -0.63147 0.73787 -2.72518
LYS_450 -4.32752 0.45031 3.70264 -0.34528 0.0364 0.16862 2.27604 -1.75136 -0 -0 -2.06661 0.44258 0 0 0 0 0 0.13291 0.13445 2.42173 0 0.06226 0 -1.5107 -0.43609 0.75508 0.14548
ASP_451 -1.97213 0.13574 2.23697 -0.11982 0.01139 0.3699 0.64904 -1.0903 -0 -0 0.42256 -0.62085 0 0 0 0 0 -0.17655 0.01494 0 1.76055 0.01061 0 -2.3716 -0.12075 0.52957 -0.33074
LEU_452 -5.54305 0.51306 3.3304 -0.49293 0.25023 0.12133 1.83288 -2.04562 -0.00323 -0.04917 -1.22438 0.2235 0 0 0 0 0 -0.01864 0.07563 0.27866 0 -0.30475 0 0.18072 -0.15899 0.32906 -2.7053
LEU_453 -7.14744 0.68104 1.6744 -0.62413 0.35264 0.27375 1.79081 -1.9683 -0.00688 -0.06947 -1.20594 -0.1592 0 0 0 0 0 -0.01974 0.11725 2.30366 0 -0.21247 0 0.18072 0.01108 0.51952 -3.50869
GLY_454 -3.32857 0.26677 2.82428 -0.0002 0 0 1.40213 -1.67922 -0 -0 -0.30397 -0.29293 0 0 0 0 0 -0.22665 0 0 0 -1.35144 0 0.83697 0.14058 0.44413 -1.26812
VAL_455 -4.01868 0.42744 1.32091 -0.31733 0.21706 0.07561 1.13497 -1.25556 -0.01276 -0.14119 -1.00056 -0.62351 0 0 0 0 0 0.03827 0.00631 0.14418 0 0.16513 0 1.9342 0.15435 0.18393 -1.56721
GLU_456 -3.6522 0.11869 5.08351 -0.40542 0.0697 0.73656 2.76926 -2.08912 -0.01727 -0.19068 -3.6279 -0.51757 0 0 0 -0.46356 0 0.05131 0.0267 0 3.56522 0.29075 0 -2.7348 0.57706 0.37456 -0.03518
ALA_457 -3.26572 0.28673 1.80652 -0.02491 0.00015 0 1.30508 -1.40667 -0.00622 -0.07246 -1.01474 -0.29301 0 0 0 0 0 -0.03087 0 0 0 0.30494 0 1.8394 0.38537 0.33286 0.14647
SER_458 -3.68996 0.47558 3.22116 -0.02875 0.01818 0.02971 0.91309 -1.55818 -0.07238 -0.30379 -1.49965 0.12037 0 0 0 0 0 -0.05021 0.0454 0.56446 0 -0.09308 0.62417 -0.77834 -0.05319 0.23877 -1.87665
GLY_459 -4.22714 0.28355 3.00202 -0.00163 0 0 1.54022 -1.77297 -0.05346 -0.24039 -1.42193 -0.32379 0 0 0 0 0 -0.06015 0 0 0 -1.52827 0 0.83697 0.3001 0.2715 -3.39538
ALA_460 -6.06027 1.36695 2.50833 -0.02144 0 0 2.94826 -2.25888 -0.01343 -0.11265 -2.84613 -0.38044 0 0 0 0 0 0.0364 0 0 0 -0.54115 0 1.8394 0.39072 0.44183 -2.7025
CYS_461 -7.59763 1.10089 3.56239 -0.06276 0 0.03985 2.71556 -2.30041 -0.02094 -0.13585 -3.20886 -0.26934 0 0 0 0 0 -0.02783 0.03188 0.16258 0 -0.36617 0 3.6196 0.30799 0.6062 -1.84284
LEU_462 -8.68855 1.62261 1.06116 -0.53536 0.20658 0.1405 2.46195 -1.96906 -0.00111 -0.00296 -2.10772 0.07268 0 0 0 0 0 -0.06141 0.02759 1.05926 0 -0.32011 0 0.18072 0.35345 0.9721 -5.5277
ALA_463 -5.99591 0.6875 3.16118 -0.02814 0.00435 0 2.55429 -2.53533 -0.02114 -0.14475 -2.59241 -0.41141 0 0 0 0 0 -0.04891 0 0 0 0.57244 0 1.8394 0.51427 0.89491 -1.54966
GLY_464 -4.83405 0.59269 4.61117 -0.00041 0 0 2.67765 -2.55974 -0.00914 -0.04044 -2.68086 -0.27565 0 0 0 0 0 -0.02601 0 0 0 0.73731 0 0.83697 1.1441 0.74224 0.91581
ALA_465 -4.55152 0.48738 3.81459 -0.03065 0.00961 0 2.90253 -2.37647 -0 -0 -3.67144 -0.47755 0 0 0 0 0 -0.00339 0 0 0 -0.09768 0 1.8394 0.88424 0.71041 -0.56053
GLY_466 -3.79998 0.67513 2.99017 -0.00084 0 0 1.5733 -1.76797 -0.02502 -0.14028 -1.02965 -0.29783 0 0 0 0 0 -0.12661 0 0 0 -1.50916 0 0.83697 0.89185 0.45837 -1.27155
ARG_467 -7.77211 0.54866 7.37083 -1.20041 0.40285 0.65578 2.94485 -3.36749 -0.03416 -0.23386 -2.93989 0.26077 0 0 0 0 0 0.0468 0.16173 2.31117 0 -0.10382 0 -1.2888 0.60938 0.45617 -1.17155
ILE_468 -7.02236 1.34291 1.66228 -0.50247 0.45046 0.11194 0.55196 -1.95293 -0.04842 -0.31783 -0.39399 -0.04343 0 0 0 0 0 -0.05056 0.37671 0.33607 0 -0.76196 0 0.73287 -0.27744 0.49984 -5.30635
SER_469 -2.34143 0.26246 2.41702 -0.02971 0.00096 0.0542 0.92913 -1.17555 -0.01102 -0.03975 -0.36842 -0.8606 0 0 0 0 0 0.02871 3e-05 0.10542 0 -0.34007 0.60371 -0.77834 0.30312 0.91365 -0.32647
PRO_470 -3.47565 0.27181 3.29797 -0.19071 0.003 0.13177 1.61603 -1.41258 -0 -0 -2.03936 0.14974 0 0 0 0 0 0.84174 0.03428 0.32227 0 -0.76677 0 -2.4119 0.41194 1.29988 -1.91652
ASP_471 -2.7484 0.1934 3.40319 -0.13952 0.06923 0.4325 1.23937 -1.43451 -0.01239 -0.08658 -1.52122 -1.23345 0 0 0 -1.06218 0 0.12283 0.00752 0 2.74293 -0.54572 0 -2.3716 0.60599 1.43116 -0.90744
GLY_472 -2.99724 0.40958 2.64752 -4e-05 0 0 1.39572 -1.47954 -0 -0 -1.53612 -0.41106 0 0 0 0 0 -0.12242 0 0 0 -1.31235 0 0.83697 0.21547 0.88525 -1.46827
GLU_473 -6.32951 0.47428 6.78363 -0.40166 0.05421 0.77662 3.32387 -2.96876 -0.03395 -0.18978 -4.61262 -0.28781 0 0 0 -1.23407 0 -0.02461 0.2077 0 3.03717 -0.03967 0 -2.7348 -0.30115 0.60407 -3.89682
VAL_474 -6.42585 0.7708 3.44602 -0.27946 0.2307 0.06474 1.86354 -2.24295 -0.00917 -0.02813 -1.67353 -0.30649 0 0 0 0 0 -0.07422 0.01437 0.22323 0 -0.7457 0 1.9342 -0.01495 0.76481 -2.48806
LEU_475 -8.72468 0.75896 2.49748 -0.59197 0.15337 0.16081 1.934 -2.44243 -0.01795 -0.08929 -2.71679 0.24726 0 0 0 0 0 0.15721 0.10392 0.62917 0 -0.3605 0 0.18072 -0.22345 0.74826 -7.59591
ASP_476 -5.34136 0.31467 7.74944 -0.19019 0.04069 0.6096 3.21999 -3.26713 -0.0092 -0.02906 -5.70536 -1.3561 0 0 0 -0.53682 0 -0.03926 0.09118 0 2.08817 -0.45152 0 -2.3716 -0.02519 0.6812 -4.52786
VAL_477 -7.45745 1.51099 2.38428 -0.28063 0.14242 0.05668 1.75223 -2.48167 -0.00911 -0.09266 -0.50222 -0.05096 0 0 0 0 0 0.05715 0.0017 0.03558 0 -0.3807 0 1.9342 -0.2207 0.77978 -2.82108
THR_478 -4.26043 0.46031 3.674 -0.11568 0.02441 0.06067 2.25718 -1.94928 -0.00634 -0.10613 -0.75945 -1.24631 0 0 0 0 0 0.22927 0.109 0.10966 0 -0.15516 2.31045 -1.0874 -0.48148 0.74268 -0.19003
ASN_479 -4.20151 0.44573 3.51106 -0.39433 0.05565 0.78643 2.00514 -1.9483 -0.00561 -0.08534 -1.08606 -0.38418 0 0 0 -0.53315 0 0.26683 0.02767 0 2.97181 -0.48869 0 -0.93687 -0.65958 0.37097 -0.28233
PHE_480 -9.09793 1.71554 3.13101 -0.58266 0.17113 0.0405 2.14014 -2.88097 -0.00911 -0.09266 -1.1413 0.00355 0 0 0 0 0 0.00128 0.48516 0 4.09065 0.04636 0 1.0402 -0.5562 1.38856 -0.10672
HIS_D_481 -4.08268 0.28772 4.37356 -0.49959 0.03195 0.39653 2.66858 -2.28827 -0.01581 -0.14866 -2.79139 -0.29501 0 0 -0.94745 0 0 -0.00259 0.09395 0 1.51649 0.03715 0 -0.45461 -0.16417 1.4265 -0.85779
GLY_482 -2.23139 0.34211 2.75939 -0.00016 0 0 1.27074 -1.40313 -0 -0 -0.60173 -0.23424 0 0 -0.94745 0 0 -0.05038 0 0 0 0.76581 0 0.83697 0.23575 0.39959 1.14187
ASP_483 -2.58371 0.36282 2.94114 -0.12199 0.04538 0.39374 1.39333 -1.45532 -0 -0 -1.09776 -0.68223 0 0 0 -0.9525 0 0.6029 0.16484 0 2.06427 -0.11231 0 -2.3716 0.44707 0.74765 -0.21428
ALA_484 -5.01431 1.08119 2.77664 -0.02407 0 0 2.69741 -2.25311 -0 -0 -2.21379 -0.41172 0 0 0 0 0 0.16205 0 0 0 0.39329 0 1.8394 0.24759 1.11867 0.39924
THR_485 -4.6965 0.47086 3.43976 -0.13908 0.10726 0.08054 1.38615 -2.21176 -0.01581 -0.14866 -0.87418 -1.09889 0 0 -0.41493 0 0 -0.04833 0.00428 0.01488 0 0.03618 2.25071 -1.0874 0.35923 0.77875 -1.80692
HIS_486 -3.73806 0.47463 3.7848 -0.43702 0.00803 0.53391 1.30254 -1.89826 -0 -0 -1.24347 -0.15388 0 0 0 -0.9525 0 -0.0592 0.15526 0 1.62321 -0.2363 0 -0.45461 0.01886 0.47202 -0.80005
HIS_487 -5.24216 0.33463 5.40569 -0.43324 0.01339 0.49401 2.34685 -2.45432 -0.00111 -0.02159 -1.92316 -0.07472 0 0 -0.43554 -0.70207 0 0.02104 0.05727 0 1.90285 -0.11229 0 -0.45461 -0.37149 0.40889 -1.24169
ARG_488 -4.94438 0.23223 5.46394 -0.96891 0.2422 0.73687 1.0463 -2.29676 -0.00402 -0.0117 -2.74981 -0.06606 0 0 -0.85047 0 0 0.00408 0.08106 1.94144 0 -0.24431 0 -1.2888 -0.20466 0.3195 -3.56227
LEU_489 -6.49407 0.59925 1.83882 -0.52837 0.12507 0.12556 1.80794 -1.73376 -0 -0 -1.83783 0.21003 0 0 0 0 0 0.01172 0.06896 0.57017 0 -0.37305 0 0.18072 -0.14748 0.41324 -5.16307
LYS_490 -5.94403 0.50689 4.5646 -0.34082 0.03993 0.1366 2.03651 -2.15798 -0.02682 -0.14671 -1.18543 0.11104 0 0 0 0 0 0.12253 0.10769 2.28834 0 0.0434 0 -1.5107 -0.08686 0.45656 -0.98525
ARG_491 -6.63984 0.9726 6.36037 -0.97555 0.21376 0.69882 3.15572 -2.82966 -0.01314 -0.07395 -3.12784 -0.05495 0 0 0 -1.23407 0 -0.06865 0.13682 2.59295 0 -0.19815 0 -1.2888 -0.19507 0.70257 -1.86607
SER_492 -2.50859 0.16329 3.11102 -0.03042 0.00055 0.0504 0.96028 -1.24923 -0.02753 -0.1705 0.59723 -0.96067 0 0 0 0 0 -0.10522 0.00218 0.15772 0 -0.28218 0.60002 -0.77834 -0.42706 0.56713 -0.32994
GLU_493 -3.73376 0.38855 3.31195 -0.2316 0.04331 0.36948 1.78765 -1.57083 -0 -0 -1.55215 -0.5249 0 0 0 0 0 -0.0109 0.03106 0 2.93801 0.0332 0 -2.7348 -0.47349 0.22224 -1.70699
LEU_494 -7.63379 1.43473 1.21973 -0.51097 0.27818 0.12009 1.49288 -1.72064 -0.01314 -0.07395 -0.08558 0.24989 0 0 0 0 0 -0.04818 0.19373 1.08295 0 -0.2691 0 0.18072 -0.1824 1.11335 -3.1715
PRO_495 -5.63447 0.80965 4.34482 -0.13307 0.01643 0.09656 2.5247 -1.809 -0 -0 -3.00674 0.16855 0 0 0 0 0 -0.10284 0.00121 0.15921 0 -0.74542 0 -2.4119 -0.27473 1.48668 -4.51036
SER_496 -3.53457 0.22219 2.61646 -0.03114 0.00105 0.05203 0.97471 -1.42481 -0 -0 0.1689 -0.96187 0 0 0 0 0 -0.08054 0.00029 0.14766 0 -0.40056 0.60132 -0.77834 -0.43906 0.62988 -2.23641
PHE_497 -5.27872 0.66357 1.91613 -0.55442 0.31315 0.2737 0.85454 -1.47724 -0 -0 0.25708 -0.20631 0 0 0 0 0 0.10094 0.08165 0 2.9175 0.00214 0 1.0402 -0.25196 0.31987 0.97183
LEU_498 -8.33596 0.92205 0.97471 -0.46244 0.15337 0.10282 2.04733 -1.93264 -0 -0 -0.68377 0.13864 0 0 0 0 0 -0.01328 0.02352 0.55378 0 -0.14753 0 0.18072 0.23936 0.47019 -5.76914
PHE_499 -11.524 2.2716 0.64633 -0.75632 0.16227 0.48547 1.39182 -2.16309 -0 -0 -1.18688 0.14381 0 0 0 0 0 -0.00827 0.18336 0 2.03732 -0.47891 0 1.0402 0.18776 1.2743 -6.29322
PRO_500 -6.16959 0.90193 3.85407 -0.20233 0.00417 0.1472 1.13182 -1.666 -0 -0 -0.64408 -0.03271 0 0 0 0 0 -0.03018 0.01316 0.79029 0 -1.00167 0 -2.4119 -0.36743 1.73224 -3.95099
PRO_501 -2.77134 0.66959 2.10586 -0.19715 0.00351 0.14246 1.12398 -0.9122 -0 -0 -0.56932 0.05423 0 0 0 0 0 0.03801 0.00028 0.56676 0 -1.04294 0 -2.4119 -0.46483 0.9743 -2.69071
THR_502 -1.86437 0.20411 2.06795 -0.1993 0.14217 0.07498 0.7161 -0.94316 -0.00225 -0.00969 0.39338 -0.64115 0 0 0 0 0 0.04035 0.01172 0.11121 0 0.26706 2.26426 -1.0874 1.04473 0.47862 3.06929
LYS_503 -4.04086 0.5143 3.73061 -0.3415 0.06762 0.205 1.55181 -1.70848 -0.05338 -0.30746 -2.64106 -0.20855 0 0 0 0 0 -0.05467 0.01178 1.6686 0 0.02583 0 -1.5107 1.2163 0.51055 -1.36427
THR_504 -6.30033 0.83525 4.4556 -0.22699 0.165 0.09541 1.95475 -2.39207 -0.01357 -0.1122 -1.07641 -0.94131 0 0 0 0 0 0.16761 0.08426 1.44905 0 -0.20389 2.68344 -1.0874 -0.06539 0.56405 0.03484
HIS_D_505 -4.85974 0.28434 4.79444 -0.41038 0.01705 0.50282 2.08029 -2.402 -0.00645 -0.03682 -2.78847 -0.21973 0 0 0 0 0 0.37049 0.101 0 1.88589 -0.27449 0 -0.45461 -0.1318 0.60602 -0.94215
PHE_506 -10.3098 1.89088 1.60209 -0.54355 0.09569 0.22163 1.33956 -2.30999 -0.00106 -0.01714 -1.49207 0.06506 0 0 0 0 0 0.06028 0.09181 0 2.63627 -0.29014 0 1.0402 -0.24933 1.05488 -5.11476
ILE_507 -8.8755 1.34869 3.51988 -0.50178 0.24961 0.1134 2.36308 -2.82368 -0 -0 -2.79733 -0.20325 0 0 0 0 0 -0.01328 0.13505 0.47266 0 -0.11821 0 0.73287 -0.21503 1.29841 -5.31441
ASN_508 -8.44519 0.53495 8.28785 -0.16524 0.02156 0.22884 4.66966 -4.03463 -0.02779 -0.18391 -3.33923 -0.26036 0 0 -1.00857 0 0 0.04568 0.00238 0 1.83207 0.03983 0 -0.93687 -0.09683 0.73733 -2.09848
ASP_509 -7.03861 0.83327 8.64276 -0.16661 0.0473 0.59526 3.33927 -4.09253 -0.002 -0.02534 -4.58871 -1.70298 0 0 -0.46868 0 0 0.08744 0.09818 0 4.3846 0.02282 0 -2.3716 -0.15032 0.6248 -1.93168
LEU_510 -8.30721 1.26207 4.84834 -0.54519 0.35866 0.14254 2.37898 -3.22552 -0 -0 -2.41406 0.26725 0 0 -0.46868 0 0 0.06582 0.08127 0.27494 0 -0.29148 0 0.18072 -0.33291 0.90291 -4.82153
GLU_511 -9.32936 1.10346 8.75183 -0.1875 0.02251 0.25983 4.00606 -3.90456 -0.00205 -0.0316 -4.26005 -0.53424 0 0 -1.00857 0 0 0.20534 0.04443 0 4.34598 -0.25239 0 -2.7348 -0.35177 0.94996 -2.9075
GLY_512 -6.05399 0.68983 5.5512 -5e-05 0 0 2.69332 -3.20071 -0 -0 -2.25578 -0.42259 0 0 0 0 0 -0.10236 0 0 0 0.0852 0 0.83697 0.4779 0.58576 -1.11529
THR_513 -7.05277 0.54827 5.73415 -0.21385 0.20137 0.07771 3.16295 -3.22668 -0 -0 -3.09351 -0.28962 0 0 0 -0.40115 0 0.0137 0.07088 0.06185 0 0.00139 2.673 -1.0874 0.70123 0.34641 -1.77206
CYS_514 -8.28081 0.84261 4.3424 -0.0503 8e-05 0.02011 2.5235 -2.69421 -0 -0 -2.25986 -0.15482 0 0 0 0 0 0.09298 0.06199 0.29096 0 0.313 0 3.6196 0.14022 0.46817 -0.72438
TYR_515 -11.3259 1.25562 5.00365 -0.53092 0.12581 0.23332 3.57257 -3.66182 -0.02013 -0.18973 -3.27697 -0.30846 0 0 -0.68105 0 0 0.32529 0.04376 0 2.67519 0.05657 0.01333 1.2797 -0.03456 0.50258 -4.94213
GLY_516 -6.05756 0.575 5.53126 -5e-05 0 0 3.1563 -3.07139 -0 -0 -2.91228 -0.42679 0 0 0 0 0 0.03359 0 0 0 0.40324 0 0.83697 0.34272 0.42424 -1.16476
VAL_517 -8.12735 0.60403 2.66029 -0.30069 0.11453 0.0659 2.78478 -2.80974 -0 -0 -1.94444 -0.11218 0 0 0 0 0 0.09531 0.01016 0.10528 0 -0.20607 0 1.9342 0.37891 0.49011 -4.25697
SER_518 -6.27606 0.46805 5.19482 -0.03023 0 0.07016 3.11097 -2.83887 -0.01549 -0.11181 -2.46822 -0.51285 0 0 0 -0.46542 0 0.05628 0.00331 0.77046 0 0.33101 0.65754 -0.77834 -0.01248 0.50157 -2.3456
SER_519 -5.67109 0.47326 5.97033 -0.02761 0 0.0643 3.0673 -3.00722 -0.02133 -0.28689 -2.42857 -0.60698 0 0 0 0 0 -0.02171 0.0135 0.74417 0 0.33052 0.70342 -0.77834 0.13831 0.30339 -1.04126
MET_520 -10.2922 1.05306 5.79149 -0.7015 0.16349 0.32774 3.41185 -3.45919 -0 -0 -3.41939 -0.04801 0 0 0 0 0 0.04225 0.07903 2.52253 0 -0.10673 0 0.60916 -0.04153 0.58485 -3.48312
ASN_521 -7.16979 0.88644 6.69971 -0.25405 0.00246 0.46341 3.38338 -3.42594 -0.01851 -0.16169 -2.65644 -0.16003 0 0 -1.24814 0 0 -0.00877 0.04159 0 2.54632 0.54817 0 -0.93687 0.2497 0.85216 -0.3669
ALA_522 -3.10021 0.13142 2.94086 -0.02239 0 0 1.57057 -1.76655 -0 -0 -0.82305 -0.35164 0 0 0 0 0 -0.05597 0 0 0 -0.38438 0 1.8394 0.05016 0.5631 0.59131
SER_523 -4.46743 0.27371 4.68389 -0.02889 0.01577 0.02843 1.62183 -2.22277 -0.02377 -0.15167 -2.08123 -0.22805 0 0 0 -0.38742 0 0.01977 0.00187 0.78675 0 -0.27926 0.60737 -0.77834 -0.66591 0.42979 -2.84558
GLY_524 -2.01913 0.08136 2.88652 -5e-05 0 0 1.15105 -1.41493 -0.01477 -0.08262 -0.74653 -0.41729 0 0 0 0 0 -0.11557 0 0 0 -1.22661 0 0.83697 -0.78626 0.43445 -1.43341
ALA_525 -5.04427 0.71873 3.77493 -0.02419 7e-05 0 2.40574 -2.26545 -0.00016 -0.00367 -2.56893 -0.34712 0 0 0 0 0 -0.04736 0 0 0 0.20824 0 1.8394 -0.38378 0.50157 -1.23625
LEU_526 -9.33466 1.52514 3.68765 -0.476 0.21725 0.11948 2.73126 -2.9124 -0 -0 -2.13879 0.19636 0 0 0 0 0 -0.04002 0.02444 0.30993 0 -0.24329 0 0.18072 -0.09294 0.87254 -5.37334
ASP_527 -3.21411 0.25659 4.2271 -0.11576 0.01129 0.3562 1.25616 -1.88565 -0.01477 -0.08262 -0.58812 -0.56765 0 0 0 0 0 -0.14456 0.04307 0 1.91443 -0.01205 0 -2.3716 -0.22553 0.75157 -0.406
GLN_528 -3.03398 0.37043 3.67941 -0.29366 0.06635 0.26337 1.54527 -1.59238 -0.06447 -0.33033 -1.63682 -0.7405 0 0 0 0 0 -0.02074 0.00347 0 2.81054 -0.01827 0 -0.18838 -0.15156 0.34627 1.01402
CYS_529 -7.28652 0.60394 4.59731 -0.04423 0 0.01553 2.94386 -2.35553 -0.04979 -0.29959 -3.4408 -0.44341 0 0 0 0 0 0.01989 0.01311 0.14772 0 -0.0061 0 3.6196 0.51028 0.3257 -1.12903
PHE_530 -10.1767 0.97382 1.67288 -0.49994 0.03167 0.22358 1.74647 -2.27937 -0.03084 -0.15921 -0.94965 0.04267 0 0 0 0 0 0.00713 0.16856 0 1.96983 -0.31624 0 1.0402 0.40294 0.41303 -5.71922
LYS_531 -5.95296 0.74844 4.02507 -0.28842 0.02886 0.13887 2.32294 -2.08249 -0 -0 -1.84488 -0.26358 0 0 0 0 0 0.02977 0.03317 2.21576 0 -0.00682 0 -1.5107 -0.28157 1.11864 -1.56991
PRO_532 -7.04123 1.26544 2.72114 -0.1916 0.00175 0.13668 1.24401 -1.33052 -0 -0 -0.2665 0.00911 0 0 0 0 0 -0.02548 0.01056 1.00024 0 -0.84264 0 -2.4119 -0.47891 1.28155 -4.9183
LEU_533 -6.64678 0.58708 1.31363 -0.66591 0.11765 0.25091 1.34746 -1.6538 -0 -0 -0.95345 0.11326 0 0 0 0 0 0.00982 0.06152 0.77818 0 -0.17743 0 0.18072 -0.27867 0.71037 -4.90544
TRP_534 -6.5383 0.73129 2.74666 -1.39815 0.17679 0.65245 0.2596 -1.72593 -0.01415 -0.11698 0.15492 -0.7593 0 0 0 0 0 -0.04886 0.26984 0 2.08118 -0.03677 0 1.6906 -0.04035 0.73168 -1.18378
GLY_535 -2.29137 0.55442 2.21894 -0.0001 0 0 0.76506 -1.08764 -0 -0 -0.26327 -0.29525 0 0 0 0 0 0.06042 0 0 0 0.44576 0 0.83697 5.57921 1.30787 7.83102
PRO_536 -3.59789 1.17196 1.58032 -0.18843 0.00884 0.13913 0.40659 -0.60184 -0 -0 0.43898 -0.06433 0 0 0 0 0 0.42219 0.02808 0.95289 0 -0.69502 0 -2.4119 5.43358 1.37481 4.39795
ALA_537 -2.43225 0.57675 0.20383 -0.02379 9e-05 0 0.2288 -0.43665 -0 -0 0.26651 -0.40748 0 0 0 0 0 0.10257 0 0 0 -0.4295 0 1.8394 -0.17847 0.70476 0.01457
SER_538 -3.28541 0.50945 4.35544 -0.03148 0 0.07409 2.50466 -1.93895 -0 -0 -3.84879 -0.41886 0 0 -0.29165 -0.31056 0 0.00387 0.07377 0.03587 0 -0.54917 0.60894 -0.77834 0.00258 0.5803 -2.70424
SER_539 -3.23812 0.26196 4.10897 -0.03 0.00037 0.04909 1.46194 -1.85867 -0.0113 -0.09048 -0.97703 -1.00194 0 0 -0.69358 0 0 -0.1014 0.0065 0.14263 0 -0.38765 0.60053 -0.77834 -0.27313 0.45905 -2.35059
ASP_540 -2.69001 0.52258 3.83327 -0.11503 0.00398 0.34245 1.04304 -1.55506 -0.0113 -0.09048 -1.09358 -0.60621 0 0 -0.29165 -0.31056 0 -0.02771 0.22856 0 2.03814 0.01184 0 -2.3716 -0.39876 0.53904 -0.99901
LYS_541 -5.00652 0.79488 5.6093 -0.507 0.17809 0.3135 2.77252 -2.3834 -0 -0 -4.14229 0.01994 0 0 0 -0.81384 0 -0.00415 0.3048 1.698 0 -0.22146 0 -1.5107 -0.04442 0.76967 -2.17308
VAL_542 -6.87367 0.79549 2.88169 -0.32008 0.63921 0.07934 1.57651 -2.35474 -0.0025 -0.04075 -0.47193 -0.65387 0 0 0 0 0 0.07337 0.07509 0.11477 0 1.00694 0 1.9342 0.7393 0.63076 -0.17086
THR_543 -4.33639 0.3914 3.65996 -0.151 0.0604 0.05366 1.80661 -2.0185 -0.00053 -0.00912 -1.93223 -0.13084 0 0 -0.69358 0 0 0.03619 0.08094 0.83739 0 0.15082 2.42655 -1.0874 0.6446 0.59652 0.38544
LEU_544 -7.7577 1.17065 0.50572 -0.51666 0.16473 0.12774 1.22222 -1.65366 -0 -0 -0.83355 0.06424 0 0 -1.24814 0 0 -0.07017 0.27827 1.09676 0 -0.36971 0 0.18072 0.05768 0.83573 -6.74514
GLN_545 -5.21493 0.73858 4.4599 -0.53462 0.0724 0.56541 1.95572 -2.16679 -0 -0 -1.87322 -0.42968 0 0 -0.97092 0 0 0.18915 0.05346 0 2.15102 0.15362 0 -0.18838 0.30726 1.70764 0.97562
PRO_546 -2.05271 0.36121 1.19008 -0.13141 0.08315 0.08965 0.29161 -0.52755 -0 -0 -0.11046 0.20644 0 0 0 0 0 0.10324 0.00071 1.08782 0 -0.8143 0 -2.4119 0.85278 1.52294 -0.2587
ALA_547 -4.52988 0.59316 2.5056 -0.02027 0 0 1.32607 -1.76889 -0 -0 -1.05875 -0.38761 0 0 0 0 0 -0.00258 0 0 0 -0.46513 0 1.8394 0.52588 0.47064 -0.97235
HIS_548 -7.07104 0.72403 4.83214 -0.3911 0.00473 0.4908 2.97935 -2.75671 -0 -0 -4.06462 -0.06117 0 0 -1.14249 0 0 -0.02604 0.5654 0 3.03344 -0.04138 0 -0.45461 -0.07989 0.31734 -3.14179
TYR_549 -10.6322 0.83481 4.83413 -0.59738 0.05759 0.31809 4.00484 -3.54587 -0 -0 -4.12152 -0.19941 0 0 -0.97092 0 0 0.11097 0.00847 0 1.85478 -0.21767 0.02869 1.2797 -0.2092 0.38093 -6.78121
LEU_550 -9.677 2.11028 2.42422 -0.50256 0.29555 0.0948 2.66921 -2.58314 -0 -0 -2.96793 0.17567 0 0 0 0 0 0.15484 0.14292 0.56587 0 -0.30515 0 0.18072 -0.25192 0.91806 -6.55555
VAL_551 -6.9422 0.75374 2.25417 -0.26354 0.16043 0.05371 2.36892 -2.24265 -9e-05 -0.00023 -2.23173 -0.23556 0 0 0 0 0 -0.00278 0.05521 0.27842 0 -0.78289 0 1.9342 -0.35092 0.91503 -4.27875
LEU_552 -8.25334 1.0259 1.32297 -0.49593 0.22135 0.12024 2.33711 -1.97248 -0.001 -0.00267 -2.77466 0.04607 0 0 0 0 0 -0.07488 0.1659 1.06639 0 -0.33289 0 0.18072 -0.19547 0.5324 -7.08431
ALA_553 -3.59496 0.15193 2.45835 -0.02601 0.0009 0 1.97083 -1.79123 -0.00921 -0.03621 -2.34718 -0.40007 0 0 0 0 0 -0.06722 0 0 0 0.61237 0 1.8394 0.42246 0.42589 -0.38995
VAL_554 -5.32886 0.21177 1.5315 -0.27574 0.15671 0.05971 1.56743 -1.6793 -0.001 -0.00267 -1.96799 -0.31848 0 0 -0.84885 0 0 -0.0473 0.01818 0.17257 0 -0.61735 0 1.9342 0.24183 0.21776 -4.9759
GLY_555 -2.7502 0.25225 3.06341 -0.00046 0 0 1.92045 -1.63638 -0.00498 -0.01439 -2.21572 -0.18723 0 0 0 0 0 0.14083 0 0 0 -1.10103 0 0.83697 0.47152 0.22342 -1.00154
THR_556 -2.98666 0.2378 3.2036 -0.11873 0.05575 0.06386 1.80158 -1.5468 -0 -0 -1.14976 -1.49269 0 0 0 -0.53315 0 0.198 0.00148 0.1974 0 -0.05613 2.30121 -1.0874 0.46939 0.77894 0.33769
GLY_557 -3.30276 0.41149 3.37568 -0.00083 0 0 1.56927 -1.72322 -0.01201 -0.09726 -1.65486 -0.21916 0 0 0 0 0 -0.06451 0 0 0 -0.62474 0 0.83697 0.21388 0.80543 -0.48665
LEU_558 -7.26853 0.75198 2.16672 -0.58864 0.13742 0.15448 1.81582 -2.01008 -0.00851 -0.0298 -2.05288 0.23827 0 0 -1.06514 0 0 0.01129 0.03557 0.84455 0 -0.14941 0 0.18072 0.52873 0.35828 -5.94917
GLY_559 -3.47165 0.434 2.28364 -0.00116 0 0 1.86152 -1.62879 -0 -0 -2.43664 -0.34561 0 0 0 0 0 0.00091 0 0 0 0.61715 0 0.83697 0.83833 0.2763 -0.73505
ILE_560 -8.86607 1.5397 1.72444 -0.4932 0.2147 0.13547 2.21845 -2.43898 -0 -0 -2.19128 0.05752 0 0 0 0 0 0.03839 0.14031 3.66247 0 -0.23216 0 0.73287 0.65509 0.58754 -2.51473
ALA_561 -6.32034 1.17427 1.67516 -0.02057 0 0 2.57739 -2.09171 -0.01538 -0.05772 -2.17295 -0.40406 0 0 0 0 0 0.10464 0 0 0 -0.51836 0 1.8394 -0.04103 0.84102 -3.43023
THR_562 -7.88888 1.4983 3.81973 -0.24041 0.39072 0.10836 3.26553 -2.61479 -0.00024 -0.00744 -2.51083 -1.06028 0 0 0 0 0 -0.00922 0.0131 1.57599 0 -0.21007 2.31823 -1.0874 0.03344 0.6288 -1.97735
LEU_563 -8.81176 0.93191 2.68412 -0.53467 0.13328 0.14179 2.6859 -2.4374 -0.01793 -0.06664 -2.00199 0.13211 0 0 0 0 0 -0.01751 0.09978 0.62422 0 -0.30095 0 0.18072 0.0664 0.80864 -5.69997
LEU_564 -8.55393 0.77904 4.34583 -0.48646 0.29246 0.09873 2.86277 -2.74183 -0 -0 -2.89679 0.13677 0 0 0 0 0 -0.00455 0.04098 0.75041 0 -0.33114 0 0.18072 -0.07467 0.68365 -4.918
SER_565 -4.73198 0.21255 4.58853 -0.03582 0.00066 0.06525 1.97661 -2.1722 -0.00255 -0.00892 -2.58488 -0.78425 0 0 -1.14249 0 0 -0.07723 0.00171 0.41616 0 0.41611 0.62207 -0.77834 0.05004 0.30229 -3.66667
LEU_566 -6.113 0.66565 3.98767 -0.52584 0.33348 0.14438 1.95714 -2.30446 -0.02211 -0.16107 -1.75596 0.0954 0 0 0 0 0 -0.00054 0.06345 0.71749 0 -0.02626 0 0.18072 0.28923 0.40987 -2.06473
ARG_567 -2.95696 0.18625 4.03114 -0.58939 0.06918 0.33258 1.82368 -1.70057 -0.0039 -0.022 -1.45037 0.20024 0 0 0 -0.77967 0 -0.09422 0.02656 2.40524 0 -0.19016 0 -1.2888 -0.05924 0.63064 0.57023
ARG_568 -2.45615 0.13754 3.42203 -0.90522 0.23224 0.52079 1.28197 -1.39444 -0.0002 -0.00611 -2.78933 0.18129 0 0 -1.81459 0 0 -0.06119 0.07314 2.51374 0 -0.0999 0 -1.2888 -0.42128 0.66193 -2.21254
SER_569 -3.70504 0.88135 4.29444 -0.0302 0 0.05057 1.98108 -1.87678 -0.02211 -0.16107 -0.78548 -0.98799 0 0 -0.9075 0 0 0.15606 0.05349 1.11706 0 -0.04976 0.60793 -0.77834 -0.56957 1.09877 0.3669
PRO_570 -1.8885 0.41389 1.09655 -0.08812 0.00013 0.05496 0.35133 -0.51318 -0.00087 -0.00239 0.4169 0.6819 0 0 0 0 0 -0.11156 0.00714 0.54886 0 -0.40736 0 -2.4119 -0.58276 0.90233 -1.53265
VAL_571 -3.21183 0.31013 2.91262 -0.29311 0.22469 0.07417 1.49631 -1.5061 -0 -0 -1.31578 -0.58603 0 0 -0.9075 0 0 -0.0447 0.00071 0.14496 0 -0.30299 0 1.9342 -0.10319 0.27763 -0.8958
ARG_572 -1.36873 0.09362 1.56499 -0.62585 0.06904 0.41577 0.28466 -0.78569 -0.00087 -0.00239 0.3698 0.66563 0 0 0 0 0 -0.06908 0.01018 1.9673 0 -0.02089 0 -1.2888 -0.18651 0.16256 1.25475
GLY_573 -1.21434 0.02166 1.33867 -5e-05 0 0 0.53626 -0.69415 -0 -0 0.17474 -0.38642 0 0 0 0 0 -0.15168 0 0 0 -1.46617 0 0.83697 -0.86571 0.18708 -1.68314
GLY_574 -2.65354 0.10033 2.67178 -0.00026 0 0 1.38416 -1.43661 -0 -0 -1.69731 -0.20642 0 0 0 0 0 -0.04127 0 0 0 0.29437 0 0.83697 -0.52343 0.18595 -1.08527
PHE_575 -7.74067 0.78858 1.81599 -0.51273 0.01465 0.24388 1.33216 -1.9102 -0.02993 -0.29979 -0.52808 0.1222 0 0 0 0 0 0.14999 0.00012 0 1.94652 -0.3 0 1.0402 -0.13663 0.59408 -3.40966
GLN_576 -6.33482 0.50826 4.48188 -0.34087 0.0732 0.19323 2.64221 -2.5083 -0.01325 -0.04622 -2.71316 -0.09104 0 0 0 0 0 0.06023 0.2577 0 3.38582 0.15131 0 -0.18838 -0.19448 0.85146 0.17479
VAL_577 -8.20578 1.88826 1.10887 -0.27693 0.22292 0.05869 1.3354 -1.84601 -0.0052 -0.03268 -0.43814 -0.1236 0 0 -0.68105 0 0 0.14541 0.00114 0.36049 0 -0.80083 0 1.9342 -0.24239 0.78137 -4.81585
MET_578 -8.85967 1.13713 3.01794 -0.35388 0.06748 0.15898 2.74867 -2.14288 -0.01325 -0.04622 -2.68866 -0.19151 0 0 0 0 0 0.03522 0.10666 1.90435 0 0.15264 0 0.60916 0.14561 1.2723 -2.93994
PRO_579 -6.44957 0.93232 3.15488 -0.21737 0.01853 0.16143 0.79899 -1.32582 -0.01303 -0.09943 -0.73159 -0.14845 0 0 0 0 0 -0.00271 0.0266 0.37974 0 -0.66258 0 -2.4119 0.24464 1.13037 -5.21495
MET_580 -10.8534 1.81233 4.27578 -0.45214 0.32949 0.17164 3.4451 -2.85396 -0.0021 -0.02057 -2.16114 -0.23255 0 0 0 0 0 0.12139 0.11533 1.5872 0 -0.1065 0 0.60916 -0.07859 1.08159 -3.21189
GLU_581 -6.37848 0.72845 6.74411 -0.48086 0.13294 0.98805 3.24835 -2.95331 -0.03039 -0.15811 -3.23441 -0.47203 0 0 0 -0.88973 0 -0.04051 0.01783 0 2.78988 0.27509 0 -2.7348 0.29712 0.84006 -1.31076
PHE_582 -9.2414 1.27764 1.32638 -0.60455 0.0645 0.25451 1.84559 -2.09556 -0.01156 -0.05414 -0.90888 -0.1642 0 0 0 0 0 -0.01008 0.22977 0 2.46597 0.29891 0 1.0402 0.33802 0.35206 -3.59681
GLY_583 -4.73382 0.6629 4.11744 -5e-05 0 0 1.91952 -2.25998 -0.01061 -0.05037 -1.60651 -0.43397 0 0 0 0 0 -0.12972 0 0 0 0.42009 0 0.83697 0.13668 0.31987 -0.81156
HIS_D_584 -7.17354 0.63547 7.28941 -0.42828 0.0251 0.54961 2.72275 -3.24959 -0.00257 -0.01071 -3.66125 -0.31073 0 0 -0.84102 -0.71794 0 -0.00849 0.00082 0 1.64475 -0.34794 0 -0.45461 -0.25628 0.22187 -4.37317
VAL_585 -7.27816 0.71543 3.65001 -0.2568 0.13995 0.04801 2.6544 -2.70016 -0.02766 -0.15843 -1.79337 0.00282 0 0 0 0 0 -0.02391 0.11834 0.18463 0 -0.49789 0 1.9342 -0.50709 0.5544 -3.24126
ALA_586 -4.34899 0.47088 1.73625 -0.02417 0 0 0.76675 -1.59412 -0.01045 -0.06575 -0.67518 -0.19347 0 0 0 0 0 -0.01296 0 0 0 -0.14235 0 1.8394 -0.65049 0.77546 -2.12918
ILE_587 -8.63129 2.01794 2.27348 -0.51407 0.53723 0.1114 1.61806 -2.19645 -0.01879 -0.16015 -2.15323 0.33151 0 0 0 0 0 -0.08866 0.01991 0.4071 0 -0.47187 0 0.73287 -0.74882 0.92955 -6.00429
SER_588 -4.43681 1.05567 3.74394 -0.02677 0 0.06013 1.46339 -1.90426 -0.03246 -0.27804 -1.25556 -0.50486 0 0 -0.4105 0 0 0.25369 0.00851 0.19261 0 -0.40098 0.61041 -0.77834 -0.52792 1.50994 -1.65823
PRO_589 -3.83368 0.89654 1.95862 -0.12767 0 0.09118 0.65237 -1.01905 -0 -0 -0.33802 0.31343 0 0 0 0 0 0.08944 0.00273 0.61869 0 -0.99215 0 -2.4119 -0.28655 1.31788 -3.06812
VAL_590 -4.922 0.46228 1.45633 -0.26665 0.15126 0.05422 0.44507 -1.29165 -0 -0 -0.10008 -0.26217 0 0 0 0 0 -0.05766 0.01997 0.32965 0 -0.77833 0 1.9342 -0.25248 0.56631 -2.51174
GLY_591 -3.97675 0.52484 3.25094 -0.00019 0 0 1.41023 -1.9187 -0.00061 -0.00116 -0.88736 -0.29067 0 0 0 0 0 -0.15525 0 0 0 1.07132 0 0.83697 1.06291 1.00567 1.93219
PRO_592 -5.06979 0.99311 2.51795 -0.07121 0 0.0438 1.26815 -1.19842 -0 -0 0.61973 0.57811 0 0 0 0 0 -0.16258 0.06277 0.25119 0 -0.62498 0 -2.4119 1.34602 1.18266 -0.6754
ALA_593 -3.2873 0.39884 2.56893 -0.02339 0 0 1.29098 -1.65069 -0 -0 -1.56477 -0.38194 0 0 0 0 0 -0.00993 0 0 0 -0.40172 0 1.8394 -0.14085 0.50028 -0.86216
ASN_594 -4.61329 0.81012 4.7681 -0.32526 0.14887 0.57932 3.36581 -2.60727 -0.05842 -0.3743 -2.73105 -0.80742 0 0 -0.82271 0 0 -0.06823 0.00053 0 1.82219 -0.52968 0 -0.93687 -0.31735 0.4468 -2.25012
VAL_595 -3.26046 0.48088 2.62335 -0.37877 0.36735 0.09392 1.67621 -1.66186 -0.02676 -0.12654 -0.91157 -0.32473 0 0 0 0 0 -0.25084 0.00029 0.63046 0 0.46148 0 1.9342 0.07071 0.45167 1.849
ALA_596 -3.96191 0.7634 3.40128 -0.02475 9e-05 0 2.54244 -2.07063 -0.00149 -0.02619 -1.76861 -0.40732 0 0 -0.82271 0 0 -0.12224 0 0 0 -0.18764 0 1.8394 -0.13706 0.17329 -0.81067
TYR_597 -9.06972 1.4048 5.44082 -1.06714 0.20427 0.42641 3.23726 -3.39951 -0.01249 -0.06784 -3.66235 -0.525 0 0 0 0 0 0.01427 0.51877 0 2.42254 0.28355 0.00133 1.2797 -0.44966 0.36079 -2.65922
ALA_598 -5.09838 0.6839 4.32144 -0.02092 0 0 2.43994 -2.67202 -0 -0 -2.01843 -0.3476 0 0 0 0 0 -0.01603 0 0 0 -0.19385 0 1.8394 -0.30779 0.4406 -0.94974
GLU_599 -5.03934 0.21383 5.19814 -0.21245 0.02759 0.29557 2.10195 -2.52055 -0.0323 -0.19432 -1.88054 -0.5899 0 0 0 0 0 -0.03768 0.00434 0 3.14812 -0.2207 0 -2.7348 -0.23792 0.19105 -2.51991
GLU_600 -6.00876 0.20602 6.54269 -0.39129 0.03752 0.74228 3.05945 -2.94068 -0.00103 -0.01598 -3.29398 -0.44813 0 0 0 -0.6964 0 -0.03287 0.07954 0 3.36725 -0.31935 0 -2.7348 -0.37269 0.16759 -3.05362
THR_601 -5.85757 0.47746 6.54742 -0.19503 0.1078 0.06765 3.13624 -3.06732 -0.00915 -0.06628 -3.36162 -0.03934 0 0 0 0 0 0.00016 0.01458 0.07949 0 0.01398 2.25556 -1.0874 -0.05559 0.35514 -0.68382
ARG_602 -7.09015 0.36763 7.71733 -0.77335 0.1025 0.51913 3.28357 -3.64481 -0.01272 -0.07272 -3.55528 0.26813 0 0 0 -0.90417 0 0.01849 0.09511 1.46347 0 -0.15829 0 -1.2888 0.00254 0.53438 -3.12801
LEU_603 -9.52302 1.03821 3.74808 -0.65457 0.15372 0.21135 2.46078 -3.01165 -0 -0 -2.25504 0.13557 0 0 0 0 0 -0.00131 0.01498 0.79459 0 -0.19647 0 0.18072 -0.21055 0.67739 -6.43721
LEU_604 -7.36543 0.73933 4.95016 -0.62499 0.28584 0.18753 2.95879 -2.87155 -0 -0 -2.21342 -0.02935 0 0 0 0 0 -0.01683 0.0821 1.44739 0 -0.31144 0 0.18072 -0.11864 0.88688 -1.83293
GLU_605 -4.8448 0.21799 5.40708 -0.20777 0.02642 0.28814 2.02829 -2.57298 -0.00023 -0.00488 -1.99836 -0.59289 0 0 0 0 0 0.01491 0.00108 0 3.07191 -0.21654 0 -2.7348 -0.33755 0.5729 -1.88207
TYR_606 -8.8544 0.88864 7.12058 -0.82944 0.03081 0.28702 2.91052 -3.3459 -0.00915 -0.06628 -3.78562 -0.28813 0 0 0 -0.3293 0 0.00516 0.09988 0 1.79416 -0.33056 0.16572 1.2797 -0.16298 0.3721 -3.04747
ILE_607 -9.67971 1.6414 3.46661 -0.50342 0.44056 0.09849 2.66324 -2.95406 -0.01483 -0.06425 -2.09148 0.05231 0 0 0 0 0 -0.06031 0.08279 0.58088 0 -0.40984 0 0.73287 0.0113 0.70283 -5.30462
SER_608 -6.55367 0.5614 6.96834 -0.03294 0 0.0701 3.60325 -3.4778 -0.02026 -0.15205 -4.50874 -0.68696 0 0 -0.41935 0 0 0.13452 0.00112 0.79737 0 0.3378 1.73789 -0.77834 0.06972 0.77007 -1.5785
GLU_609 -5.68239 0.33378 6.52739 -0.34189 0.08128 0.38996 2.35732 -2.83395 -0.00041 -0.00096 -2.15762 -0.54632 0 0 0 0 0 0.01168 0.05093 0 3.28487 -0.08495 0 -2.7348 -0.01776 0.5697 -0.79413
LYS_610 -4.76011 0.18947 4.06234 -0.52689 0.20359 0.33598 1.50853 -1.8102 -0 -0 -1.05931 0.15801 0 0 0 0 0 -0.04845 0.07877 2.11348 0 -0.07769 0 -1.5107 -0.3158 0.4757 -0.98328
LEU_611 -5.86653 0.59094 1.88817 -0.53419 0.23657 0.13232 1.45822 -1.81199 -0 -0 -1.15123 0.06548 0 0 0 0 0 -0.03961 0.05646 2.74354 0 -0.28855 0 0.18072 -0.17165 0.61921 -1.89211
TYR_612 -8.49363 0.65333 6.47635 -0.67778 0.06996 0.40314 3.53537 -3.38357 -0.07285 -0.32421 -2.44802 -0.17918 0 0 0 -0.81938 0 0.02008 0.04147 0 2.1241 -0.31098 0.00575 1.2797 0.03139 0.75409 -1.31486
ASN_613 -3.41381 0.37767 3.77889 -0.18959 0.02237 0.32082 1.88226 -1.82962 -0 -0 -0.85384 -1.02597 0 0 0 0 0 -0.08875 0.01351 0 1.88313 -1.00223 0 -0.93687 -0.50311 0.57223 -0.99294
LYS_614 -7.49873 0.83633 6.52797 -0.33342 0.065 0.21441 2.42386 -2.86349 -0.05785 -0.24537 -2.573 -0.39573 0 0 0 0 0 -0.03888 0.048 1.47628 0 0.04921 0 -1.5107 -0.40513 0.51937 -3.76185
GLU_615 -3.65626 0.36339 3.27045 -0.22206 0.02818 0.31905 1.34086 -1.60791 -0 -0 -0.69613 -0.57454 0 0 0 0 0 0.022 0.05035 0 2.94464 -0.11174 0 -2.7348 -0.19165 0.49765 -0.95852
HIS_D_616 -6.05368 0.19312 5.64181 -0.40902 0.00512 0.26187 2.5803 -2.80307 -0.01599 -0.13113 -2.45395 -0.4097 0 0 -1.21802 0 0 0.02517 0.33058 0 1.86707 -0.48066 0 -0.45461 -0.2314 0.31069 -3.44549
ALA_617 -4.27798 0.23341 2.4814 -0.02324 0 0 1.13143 -1.83562 -0.01441 -0.08515 -0.98562 -0.20165 0 0 -0.79867 0 0 0.00969 0 0 0 -0.14359 0 1.8394 -0.40087 0.27466 -2.79682
ILE_618 -8.78019 1.93953 2.27846 -0.59382 0.68414 0.17614 2.08936 -2.2309 -0.03489 -0.26443 -2.00491 0.22025 0 0 0 0 0 -0.06045 0.37074 1.80107 0 0.17856 0 0.73287 -0.60305 0.89915 -3.20238
GLU_619 -8.67517 0.82928 9.90933 -0.21119 0.03942 0.31031 3.65619 -4.33737 -0.02839 -0.1462 -4.11649 -0.44807 0 0 -0.73423 -0.71794 0 -0.00315 0.03069 0 3.06112 -0.0406 0 -2.7348 -0.2953 1.06691 -3.58565
TYR_620 -10.0966 1.56648 5.02591 -0.594 0.0548 0.26968 3.64682 -3.37193 -0.03237 -0.27777 -3.08342 -0.26474 0 0 0 -0.52621 0 0.04341 0.0023 0 3.05264 -0.12254 0.09367 1.2797 -0.13298 0.71533 -2.75188
GLU_621 -8.03465 0.74545 9.1016 -0.36746 0.1943 0.4253 3.8578 -3.95709 -0 -0 -5.24243 -0.57447 0 0 -1.57173 -0.89218 0 -0.0801 0.01055 0 5.15256 -0.30561 0 -2.7348 -0.28698 0.65266 -3.90731
ASP_622 -7.59923 0.53928 8.58138 -0.1094 0.01131 0.33694 4.5004 -3.8815 -0.00286 -0.01135 -6.90378 -0.35656 0 0 -0.73423 -1.61126 0 0.24326 0.00968 0 2.50907 -0.08792 0 -2.3716 -0.4537 0.41368 -6.97838
ILE_623 -8.33686 1.07289 1.67206 -0.48124 0.35396 0.09399 2.14233 -2.25045 -0.00671 -0.02313 -1.45267 -0.10897 0 0 0 0 0 0.00993 0.09123 0.7068 0 -0.48315 0 0.73287 -0.04865 0.707 -5.60876
VAL_624 -8.13664 1.36456 1.38565 -0.32494 0.67221 0.08025 1.36405 -2.24482 -0 -0 -0.34604 -0.82353 0 0 0 0 0 0.26895 0.00019 0.1294 0 0.13982 0 1.9342 0.54131 1.56218 -2.43322
SER_625 -7.10307 0.54972 7.4999 -0.03254 0 0.06637 3.50444 -3.63399 -0.01624 -0.06202 -3.26883 -0.57811 0 0 -1.07568 0 0 0.05713 0.02326 0.03558 0 -0.53317 1.71931 -0.77834 0.35944 1.57137 -1.69547
GLY_626 -3.35886 0.33304 3.87011 -5e-05 0 0 2.51676 -2.03791 -0.00787 -0.07566 -1.97074 -0.41715 0 0 0 0 0 -0.09702 0 0 0 0.14812 0 0.83697 0.57475 0.67832 0.9928
ARG_627 -7.05493 0.49297 8.21181 -0.74334 0.15641 0.44358 4.59685 -3.81728 -0 -0 -5.06658 0.48245 0 0 0 -1.68406 0 0.00576 0.05298 3.07525 0 -0.17582 0 -1.2888 0.40901 0.46715 -1.43662
GLY_628 -6.08079 0.68184 5.94511 -4e-05 0 0 3.20312 -3.26713 -0.00286 -0.01135 -2.15828 -0.41847 0 0 -0.56909 0 0 -0.0576 0 0 0 0.44355 0 0.83697 -0.08646 0.39423 -1.14724
LEU_629 -10.1388 0.91181 5.15187 -0.71153 0.3224 0.28094 3.40147 -3.60466 -0 -0 -2.15006 0.11855 0 0 0 0 0 0.08713 0.00191 0.85385 0 -0.22576 0 0.18072 0.10044 0.25722 -5.16253
ALA_630 -4.46602 0.13954 3.76125 -0.02165 0 0 2.21709 -2.35205 -0 -0 -1.773 -0.39843 0 0 0 0 0 0.03313 0 0 0 -0.35633 0 1.8394 -0.38091 0.37149 -1.38649
ILE_631 -7.81733 0.99845 4.32893 -0.50707 0.42744 0.10064 3.05707 -2.96562 -0 -0 -1.87876 0.11832 0 0 0 0 0 -0.04128 0.10897 0.55206 0 -0.48187 0 0.73287 -0.31235 0.50808 -3.07144
THR_632 -8.01702 0.7164 5.02387 -0.11835 0.02417 0.05684 3.86318 -3.2507 -0.01246 -0.1176 -2.44702 -1.13509 0 0 0 0 0 0.07632 0.00216 0.73274 0 0.12701 2.31473 -1.0874 -0.03042 0.6005 -2.67816
TYR_633 -11.7331 2.0771 4.25375 -0.84297 0.04932 0.3003 2.97281 -3.46104 -0.005 -0.04504 -2.58367 -0.30125 0 0 0 0 0 0.10367 0.03233 0 2.26372 -0.17785 0.00107 1.2797 -0.08311 0.77014 -5.12914
LYS_634 -7.06917 0.52203 7.42992 -0.4718 0.07982 0.31361 3.06605 -3.40796 -0 -0 -5.04015 0.02813 0 0 0 0 0 0.07375 0.16105 2.4884 0 -0.00487 0 -1.5107 -0.16737 0.80152 -2.70773
TRP_635 -12.7333 1.18371 6.38408 -1.39397 0.09945 0.71165 3.04268 -4.07653 -0 -0 -2.25769 -0.36202 0 0 0 0 0 -0.01627 0.13116 0 2.01424 -0.23131 0 1.6906 -0.18381 0.67425 -5.32306
VAL_636 -8.44478 0.76863 4.10521 -0.31599 0.29777 0.07231 3.02701 -3.0282 -0.00391 -0.05451 -2.05521 -0.14494 0 0 0 0 0 -0.0418 0.00052 0.08536 0 -0.24508 0 1.9342 -0.1217 0.52325 -3.64186
LEU_637 -9.97332 1.19151 4.33568 -0.51149 0.25223 0.12131 3.27277 -3.33907 -0 -0 -2.50156 0.22314 0 0 0 0 0 -0.02549 0.44737 0.28389 0 -0.31013 0 0.18072 -0.26301 0.66988 -5.94555
ASP_638 -5.10336 0.59112 6.59195 -0.17595 0 0.57288 2.65782 -3.01355 -0 -0 -3.2558 -0.36542 0 0 0 -0.3293 0 -0.00648 0.23344 0 3.42617 0.29616 0 -2.3716 0.00759 0.72772 0.48338
GLU_639 -4.33114 0.17247 5.87963 -0.33155 0.05653 0.36643 2.35914 -2.57776 -0.03607 -0.20839 -2.90919 -0.61863 0 0 0 -0.90417 0 -0.05064 0.0675 0 4.24756 -0.26881 0 -2.7348 -0.11016 0.39622 -1.53583
ALA_640 -4.26009 0.45947 2.307 -0.02825 0.00772 0 1.50551 -1.9504 -0 -0 -0.96206 -0.41944 0 0 0 0 0 -0.04358 0 0 0 0.0288 0 1.8394 -0.58461 0.39316 -1.70737
ASN_641 -2.64495 0.17611 3.36743 -0.19305 0.03961 0.32671 1.32063 -1.72266 -0.00086 -0.00273 -1.61445 -0.98313 0 0 0 0 0 -0.0868 0.00261 0 1.87891 -0.97909 0 -0.93687 -0.71885 0.36528 -2.40617
VAL_642 -5.22271 0.67645 1.97853 -0.26378 0.15909 0.05121 1.4159 -1.73366 -0 -0 -0.83243 -0.07503 0 0 0 0 0 0.05971 0.011 0.26287 0 -0.58248 0 1.9342 -0.60129 0.31901 -2.44343
GLN_643 -3.30074 0.39476 3.44664 -0.63365 0.11965 0.62693 1.70372 -1.63426 -0.00086 -0.00273 -1.75065 -0.4057 0 0 0 0 0 -0.00785 0.03508 0 2.50721 0.05557 0 -0.18838 -0.24593 0.56436 1.28317
ASP_644 -3.82998 0.44334 5.26557 -0.10972 0.00635 0.33016 2.07138 -2.2959 -0 -0 -4.3435 -0.5489 0 0 0 0 0 -0.10581 0.00676 0 1.87549 0.00345 0 -2.3716 -0.12835 0.59106 -3.14019
GLU_645 -3.70469 0.46517 3.99059 -0.22149 0.03351 0.32062 1.17466 -1.71803 -0 -0 -0.51602 -0.63054 0 0 -0.76349 0 0 0.14581 0.00602 0 3.08239 -0.33747 0 -2.7348 -0.39062 0.27949 -1.5189
SER_646 -3.718 0.30608 4.13697 -0.02443 0 0.05771 2.03503 -2.04404 -0.00633 -0.04898 -1.48417 -0.64827 0 0 0 0 0 0.00233 0.0002 0.696 0 0.33685 0.60004 -0.77834 0.18067 0.24512 -0.15555
LEU_647 -7.07326 1.01888 3.67268 -0.72625 0.22672 0.29473 2.03 -2.42759 -0.00601 -0.02899 -0.424 0.13057 0 0 0 0 0 -0.05096 0.02101 0.7693 0 -0.14517 0 0.18072 0.59083 0.62625 -1.32055
ARG_648 -4.44146 0.30607 5.02959 -0.57064 0.11672 0.33868 2.17098 -2.18153 -0 -0 -2.09255 0.54102 0 0 -0.76349 0 0 -0.13501 0.24173 2.1838 0 -0.08593 0 -1.2888 -0.12262 0.67774 -0.07572
SER_649 -2.7788 0.32338 3.39231 -0.02806 0.01039 0.0276 1.68524 -1.59621 -0 -0 -2.21693 0.02688 0 0 0 0 0 -0.03314 0.01788 0.55008 0 -0.1839 0.60306 -0.77834 -0.37934 0.32338 -1.03452
LEU_650 -6.24492 0.59672 2.80651 -0.66675 0.48951 0.16714 1.66981 -1.92249 -0.00734 -0.03293 -0.73524 0.19207 0 0 0 0 0 0.40198 0.29221 2.31689 0 -0.07604 0 0.18072 0.14364 0.57185 0.14334
ASP_651 -4.22294 0.41403 5.98053 -0.15225 0.00373 0.45653 3.07032 -2.64766 -0.00108 -0.01123 -3.94064 -0.9295 0 0 -1.00077 0 0 -0.01433 0.00966 0 3.4631 0.01971 0 -2.3716 0.22615 0.71586 -0.93239
ALA_652 -4.79472 0.57889 3.13541 -0.02269 0 0 2.15365 -2.23552 -0 -0 -1.38104 -0.38841 0 0 0 0 0 -0.01706 0 0 0 -0.42637 0 1.8394 -0.34335 0.33495 -1.56685
GLY_653 -3.09619 0.32869 3.88009 -4e-05 0 0 1.92188 -1.8824 -0 -0 -2.70698 -0.41499 0 0 -1.00077 0 0 -0.0805 0 0 0 0.48593 0 0.83697 -0.06811 0.21376 -1.58266
LYS_654 -5.88426 0.31609 6.32257 -0.3006 0.02981 0.13507 3.14567 -2.94241 -0 -0 -1.99808 -0.0884 0 0 0 0 0 -0.02173 0.08607 1.91063 0 -0.12596 0 -1.5107 0.06059 0.21076 -0.65488
ILE_655 -10.7206 0.95412 3.46707 -0.49539 0.39819 0.09501 2.76111 -3.20943 -0 -0 -2.01982 0.10199 0 0 0 0 0 -0.06079 0.05372 0.49224 0 -0.45105 0 0.73287 -0.06165 0.34153 -7.62087
ALA_656 -6.11697 0.54202 4.034 -0.02185 0 0 2.7417 -2.76377 -0.00108 -0.01123 -3.18345 -0.33269 0 0 0 0 0 -0.01641 0 0 0 -0.13592 0 1.8394 -0.06183 0.47179 -3.01629
LYS_657 -4.5737 0.19078 5.54443 -0.30242 0.02657 0.13394 2.47635 -2.60296 -0 -0 -1.96946 -0.04145 0 0 0 0 0 -0.04293 0.03086 1.79297 0 -0.03033 0 -1.5107 -0.27111 0.30499 -0.84416
ASN_658 -6.33091 0.79636 6.07409 -0.16857 0.00995 0.23968 2.48262 -3.35826 -0.0066 -0.10353 -1.44268 -0.31336 0 0 0 0 0 -0.016 0.00049 0 1.55559 0.61554 0 -0.93687 0.106 0.26844 -0.52801
ALA_659 -5.7718 0.93744 2.99798 -0.02226 0 0 1.68568 -2.5225 -0.00581 -0.03297 -1.6097 -0.34136 0 0 0 0 0 -0.0151 0 0 0 -0.16605 0 1.8394 0.13383 0.46402 -2.4292
THR_660 -5.82554 0.39561 5.04602 -0.20527 0.10377 0.074 2.72572 -2.65587 -0 -0 -2.56565 -0.0418 0 0 -0.90932 0 0 -0.04253 0.0358 0.15082 0 0.03788 2.2568 -1.0874 -0.15718 0.57316 -2.09098
ASN_661 -4.48498 0.21446 5.57257 -0.34467 0.07483 0.61348 2.64275 -2.63059 -0.01597 -0.1517 -1.99954 -0.70375 0 0 -1.57911 0 0 -0.01635 0.02251 0 2.53722 -0.33851 0 -0.93687 -0.26004 0.64948 -1.13476
SER_662 -2.48514 0.24229 3.33621 -0.04423 0.00043 0.07302 1.70259 -1.58306 -0 -0 -1.64862 -0.51965 0 0 -0.6927 0 0 0.06639 0.06081 1.41372 0 0.40813 2.05177 -0.77834 0.42972 0.78729 2.82065
GLU_663 -2.24529 0.12355 2.80099 -0.23233 0.04143 0.37015 1.02848 -1.23531 -7e-05 -0.00019 -0.89451 -0.54806 0 0 -0.88641 0 0 0.02665 0.00451 0 2.91212 0.05187 0 -2.7348 0.52776 0.73754 -0.15194
ALA_664 -3.91314 1.04293 1.20035 -0.02808 0.00148 0 0.62328 -1.44797 -0.00944 -0.04836 0.09516 -0.18803 0 0 0 0 0 0.96601 0 0 0 -0.18147 0 1.8394 -0.55881 1.39807 0.79138
CYS_665 -4.47184 0.78676 3.20413 -0.06465 0.00534 0.04331 2.41092 -1.74416 -0 -0 -2.01402 -0.32553 0 0 0 0 0 -0.08871 0.05957 0.51457 0 0.07809 0 3.6196 -0.68125 2.28956 3.62169
PRO_666 -3.97482 0.43141 2.51776 -0.06745 0 0.04251 1.54121 -1.24578 -0 -0 -1.38479 0.61391 0 0 0 0 0 -0.20131 0.06235 0.18997 0 -0.729 0 -2.4119 -0.07159 1.42607 -3.26145
TYR_667 -8.63322 1.27045 2.29217 -0.74343 0.2698 0.44218 2.14045 -2.27012 -0 -0 -0.93595 -0.26961 0 0 0 0 0 0.07236 0.81766 0 2.70671 0.01648 0.00652 1.2797 0.14946 0.66756 -0.72083
ALA_668 -6.39043 0.48565 3.0218 -0.02102 0 0 2.82446 -2.68842 -0 -0 -1.60306 -0.37711 0 0 0 0 0 0.06259 0 0 0 -0.13557 0 1.8394 -0.22083 0.59169 -2.61084
HIS_669 -6.57496 0.41008 5.66965 -0.72471 0.0324 0.75778 2.8472 -3.07052 -0.00581 -0.03297 -2.32908 -0.33505 0 0 0 0 0 0.03567 0.01179 0 1.72668 -0.26246 0 -0.45461 -0.06304 0.3379 -2.02406
LYS_670 -6.29609 0.42941 5.7098 -0.29974 0.02195 0.12794 2.75435 -2.86938 -0.03216 -0.15388 -2.31648 -0.03721 0 0 0 0 0 -0.04044 0.21335 1.69751 0 -0.03305 0 -1.5107 -0.13579 0.45666 -2.31395
ALA_671 -7.39785 0.73924 3.98781 -0.0217 0 0 3.09097 -3.08308 -0 -0 -2.88712 -0.36649 0 0 0 0 0 0.28522 0 0 0 -0.20094 0 1.8394 -0.37984 0.43399 -3.9604
MET_672 -11.5071 1.81944 4.5769 -0.63486 0.39567 0.21376 2.83328 -3.23558 -0 -0 -2.62217 -0.02526 0 0 0 0 0 0.02938 1.06866 1.05666 0 0.01277 0 0.60916 -0.17046 0.71001 -4.86978
MET_673 -8.79235 0.71036 5.70641 -0.97359 0.20424 0.32942 2.82742 -2.97865 -0 -0 -2.38797 -0.46329 0 0 0 0 0 0.05424 0.15421 3.52461 0 -0.01393 0 0.60916 -0.09477 0.76551 -0.81897
LEU_674 -7.67736 0.81649 4.17917 -0.46775 0.14369 0.10186 2.5247 -2.78404 -0.00103 -0.01598 -2.52422 0.21355 0 0 0 0 0 0.06374 0.10541 0.40078 0 -0.26701 0 0.18072 -0.1826 0.45649 -4.7334
HIS_D_675 -9.89167 0.76743 6.96891 -0.52576 0.00352 0.48432 3.219 -4.00989 -0.0287 -0.17962 -3.00329 -0.35843 0 0 0 0 0 0.00074 0.00236 0 1.60065 -0.31127 0 -0.45461 0.05254 0.72832 -4.93547
PHE_676 -10.5924 1.75664 3.84516 -0.68388 0.15118 0.29506 3.02237 -3.03523 -0 -0 -2.29653 0.01185 0 0 0 0 0 0.20076 0.17972 0 2.51905 -0.02895 0 1.0402 0.19355 1.27016 -2.15133
LYS_677 -6.83303 0.45142 6.25604 -0.30017 0.0234 0.12494 2.6391 -2.76166 -0.00404 -0.04159 -2.4584 -0.07128 0 0 0 0 0 -0.04458 0.12952 1.70076 0 -0.03448 0 -1.5107 -0.23563 1.09022 -1.88016
PHE_678 -11.2007 2.24873 4.52107 -1.12538 0.19742 0.42004 3.58546 -3.33648 -0 -0 -3.00611 0.05116 0 0 0 0 0 0.12688 0.3563 0 2.22186 -0.07585 0 1.0402 -0.32659 1.35836 -2.94362
LEU_679 -9.5618 1.22331 3.48491 -0.68419 0.14318 0.30923 2.92836 -3.02793 -0 -0 -2.40605 -0.01619 0 0 0 0 0 -0.02489 0.1274 1.01988 0 -0.22359 0 0.18072 -0.17886 1.51767 -5.18882
MET_680 -9.97107 1.27698 5.27301 -0.65289 0.09552 0.18744 3.21829 -3.10556 -0.00655 -0.05964 -2.45496 0.07573 0 0 0 0 0 0.33356 0.69708 0.93993 0 -0.12885 0 0.60916 -0.22384 0.94327 -2.9534
ARG_681 -8.7662 0.56647 9.21899 -0.62391 0.08133 0.3681 4.21079 -4.31447 -9e-05 -0.00027 -4.51756 0.34561 0 0 -0.4105 -0.6964 0 0.18512 0.1305 2.39485 0 -0.10448 0 -1.2888 -0.29232 0.86429 -2.64895
ILE_682 -9.46778 1.35083 3.07014 -0.48408 0.37895 0.09127 2.50508 -2.83086 -0 -0 -2.00287 0.1322 0 0 0 0 0 -0.04408 0.02911 0.47357 0 -0.4372 0 0.73287 -0.10604 0.8329 -5.77599
ALA_683 -7.34283 1.27095 3.35179 -0.02129 0 0 2.94524 -2.87728 -0.00399 -0.02143 -3.16426 -0.35252 0 0 0 0 0 -0.01696 0 0 0 -0.25112 0 1.8394 -0.11313 0.68417 -4.07328
LYS_684 -9.77914 0.64442 9.46027 -0.51013 0.09491 0.20041 4.393 -4.29863 -0.04851 -0.23519 -4.5957 0.1321 0 0 -0.3376 0 0 0.06097 0.37627 2.57264 0 0.14281 0 -1.5107 0.02713 0.50328 -2.70739
ASN_685 -5.62353 0.15301 5.17738 -0.17666 0.02711 0.26292 2.5259 -2.68564 -0 -0 -2.98897 -0.32945 0 0 0 -0.52621 0 -0.06465 0.00666 0 1.4241 0.34801 0 -0.93687 0.23104 0.40756 -2.7683
LEU_686 -8.42414 1.20575 3.21479 -0.52596 0.24085 0.12348 2.43277 -2.71265 -0 -0 -2.23242 0.24441 0 0 0 0 0 -0.04749 0.22384 0.41069 0 -0.23029 0 0.18072 0.0406 0.67598 -5.17906
CYS_687 -8.56698 1.11614 3.87496 -0.07257 0 0.03843 2.49799 -2.52309 -0.00434 -0.02295 -3.05649 0.05402 0 0 0 0 0 0.36684 0.02916 0.50097 0 0.28063 0 3.6196 -0.15804 0.78907 -1.23663
ILE_688 -7.60166 0.78123 4.36967 -0.48859 0.35337 0.08893 1.94466 -2.63786 -0.0274 -0.12775 -1.51907 0.13852 0 0 0 0 0 0.07113 0.00898 0.5326 0 -0.49875 0 0.73287 -0.05234 0.56841 -3.36306
GLY_689 -4.90219 0.40874 4.43434 -4e-05 0 0 2.70539 -2.44794 -0.02368 -0.14185 -1.98595 -0.40164 0 0 0 0 0 -0.13522 0 0 0 0.4179 0 0.83697 0.32514 0.48262 -0.42741
LEU_690 -7.95118 1.05878 1.63642 -0.4921 0.22229 0.14558 1.52863 -1.84449 -0.00024 -0.00744 -1.57448 0.04055 0 0 0 0 0 -0.01394 0.94295 0.09297 0 -0.07806 0 0.18072 0.00559 0.80502 -5.30243
GLN_691 -7.36911 0.57302 7.3688 -0.32681 0.13367 0.28459 2.18844 -3.25652 -0.01721 -0.12639 -2.67491 -0.68761 0 0 0 -0.88581 0 -0.00967 0.39567 0 2.85045 -0.28685 0 -0.18838 -0.19439 1.31974 -0.90929
VAL_692 -7.99925 1.1039 2.54339 -0.28992 0.15582 0.04975 1.6781 -2.51397 -0.00434 -0.02295 -1.37014 0.11565 0 0 -0.51207 0 0 -0.05345 0.0043 0.06378 0 -0.00418 0 1.9342 0.26334 1.27305 -3.58497
ARG_693 -5.01384 0.37339 3.71474 -0.57856 0.11555 0.38641 2.0127 -1.89716 -0.01841 -0.08299 -1.73641 0.05421 0 0 0 0 0 0.0746 0.0879 2.56979 0 -0.11645 0 -1.2888 0.31115 0.75884 -0.27335
GLY_694 -4.75488 0.73789 3.20413 -0.00137 0 0 2.041 -2.04963 -0.01841 -0.08299 -1.65768 -0.36218 0 0 0 0 0 -0.00128 0 0 0 0.21875 0 0.83697 0.55224 0.31132 -1.02613
MET_695 -10.7808 1.95387 4.15857 -0.43669 0.2192 0.10039 3.02501 -2.68447 -0 -0 -3.00278 0.12132 0 0 0 0 0 -0.0111 0.46039 1.54667 0 -0.13203 0 0.60916 0.58684 0.48033 -3.78612
LEU_696 -8.52483 0.95347 2.1297 -0.44955 0.25453 0.12312 2.47601 -2.28198 -0 -0 -2.85669 -0.02522 0 0 0 0 0 0.04843 0.63383 1.63289 0 -0.04127 0 0.18072 0.05915 0.718 -4.96967
LEU_697 -8.39187 0.64523 2.35754 -0.46975 0.12721 0.11606 2.51632 -2.08085 -0 -0 -2.65713 0.03775 0 0 0 0 0 0.09968 0.34505 1.07503 0 -0.31079 0 0.18072 -0.00675 0.70543 -5.71113
ALA_698 -4.79883 0.30491 2.25876 -0.01953 0 0 1.86617 -1.85351 -0 -0 -2.45081 -0.2438 0 0 0 0 0 0.0051 0 0 0 0.31031 0 1.8394 0.29686 0.57566 -1.90932
GLY_699 -3.16773 0.33142 3.92639 -0.00041 0 0 2.43651 -1.90003 -0 -0 -2.7397 -0.1793 0 0 -0.73284 0 0 -0.09645 0 0 0 -1.53251 0 0.83697 0.529 0.35823 -1.93044
ASP_700 -3.47127 0.21979 3.98643 -0.1129 0.00636 0.34393 1.64708 -1.95548 -0.02548 -0.12777 -2.26681 -0.53434 0 0 0 0 0 -0.1046 0.00692 0 1.8172 -0.018 0 -2.3716 0.07141 0.26632 -2.6228
ASN_701 -4.76539 0.47474 5.19728 -0.19678 0.02364 0.2844 2.02497 -2.55823 -0.00788 -0.12178 -1.38697 -0.34849 0 0 -0.84885 0 0 -0.00699 0.00479 0 2.06406 0.10506 0 -0.93687 -0.17713 0.31406 -0.86239
GLN_702 -8.35148 0.28252 6.22431 -0.67805 0.10797 0.73285 2.78959 -3.294 -0 -0 -1.17198 -0.55966 0 0 0 0 0 0.2552 0.02105 0 2.63031 -0.1565 0 -0.18838 -0.09266 0.4393 -1.00962
VAL_703 -8.6741 1.10841 4.55149 -0.30478 0.2438 0.06252 2.07908 -3.28098 -0.03094 -0.24137 -1.42076 0.11103 0 0 0 0 0 -0.02002 0.04117 0.01242 0 -0.40741 0 1.9342 0.03636 0.53494 -3.66493
ASN_704 -3.7948 0.18109 4.05904 -0.18158 0.02833 0.26848 1.74536 -2.05243 -0.00788 -0.12178 -1.17097 -0.3301 0 0 0 0 0 -0.06234 0.01584 0 1.44131 0.20172 0 -0.93687 0.10672 0.35063 -0.26022
ASN_705 -6.9497 0.73672 5.82934 -0.19872 0.03921 0.31756 3.25988 -3.18903 -0 -0 -2.49693 -0.44524 0 0 0 0 0 -0.06462 0.04323 0 2.0676 -0.61237 0 -0.93687 -0.39027 0.23351 -2.7567
ASN_706 -6.52009 0.50283 7.29451 -0.41434 0.0371 0.81149 3.27946 -3.41715 -0.00148 -0.00952 -2.86707 -0.08282 0 0 0 -0.32476 0 -0.04301 0.13177 0 2.68513 0.29651 0 -0.93687 -0.27883 0.27997 0.42282
LEU_707 -4.87836 0.57486 4.75105 -0.49706 0.23865 0.12746 1.72487 -2.41483 -0.02531 -0.21562 -1.62212 0.19785 0 0 0 0 0 -0.05055 0.00678 0.28161 0 -0.31451 0 0.18072 -0.10965 0.37019 -1.67397
PHE_708 -11.3866 0.82731 5.04766 -0.89542 0.09791 0.35353 3.12709 -3.54058 -0 -0 -2.57542 -0.00521 0 0 0 0 0 -0.01469 0.16546 0 2.13366 -0.23362 0 1.0402 -0.22512 0.46393 -5.61986
LEU_709 -8.25331 0.98066 2.91519 -0.4639 0.13013 0.11132 2.23792 -2.58163 -0 -0 -0.88459 0.20295 0 0 0 0 0 0.04867 0.45929 0.4474 0 -0.23529 0 0.18072 -0.1465 0.5603 -4.29068
GLU_710 -4.83187 0.2448 5.98393 -0.20558 0.03318 0.29515 2.06581 -2.68911 -0.0094 -0.12002 -2.09858 -0.57546 0 0 0 -0.32476 0 -0.03822 0.0183 0 3.11751 -0.19098 0 -2.7348 -0.24569 0.50512 -1.80065
GLN_711 -4.69805 0.24566 5.43857 -0.29704 0.01515 0.25328 2.61177 -2.53222 -0 -0 -2.04979 -0.22393 0 0 -0.90932 0 0 -0.06162 0.09591 0 3.60884 -0.24126 0 -0.18838 -0.32213 0.34278 1.08824
ASN_712 -6.61974 0.40618 5.86674 -0.23067 0.05143 0.34518 2.99539 -2.96922 -0.0001 -0.00161 -3.38155 -0.54427 0 0 0 0 0 0.01467 0.02561 0 2.35902 -0.65091 0 -0.93687 -0.47009 0.34741 -3.39339
LEU_713 -7.14074 0.92207 5.40163 -0.75079 0.48763 0.32135 2.71505 -3.00905 -0.00456 -0.03466 -2.58836 0.17528 0 0 0 0 0 0.0763 0.02097 0.65014 0 -0.10468 0 0.18072 -0.02279 0.70652 -1.998
GLU_714 -3.33124 0.13401 4.27878 -0.46182 0.25159 1.44817 1.33556 -1.99288 -0.02764 -0.18287 -1.39657 -2.95552 0 0 0 0 0 -0.04318 0.00436 0 4.00205 -0.27961 0 -2.7348 -0.06253 0.59353 -1.42059
SER_715 -3.97447 0.20269 4.35966 -0.02291 0 0.02079 1.98802 -2.06732 -0.0264 -0.15786 -1.0658 -0.33479 0 0 0 0 0 -0.03823 9e-05 0.47157 0 0.32104 0.60019 -0.77834 -0.23836 0.15448 -0.58595
LEU_716 -9.50506 0.98372 3.98729 -0.51481 0.32837 0.11769 2.50185 -2.85658 -0 -0 -1.89964 0.28621 0 0 0 0 0 0.00441 0.13626 0.38073 0 -0.27235 0 0.18072 -0.05682 0.35078 -5.84722
ARG_717 -7.57764 0.51563 6.06694 -0.55933 0.09532 0.33867 2.43757 -3.0269 -0.0001 -0.00161 -2.13444 0.24226 0 0 0 0 0 -0.02598 0.07427 2.5558 0 -0.01082 0 -1.2888 -0.22023 0.4469 -2.07249
ALA_718 -3.23621 0.11685 3.67456 -0.02196 0 0 1.66217 -1.97201 -0.00456 -0.03466 -1.32832 -0.34606 0 0 0 0 0 -0.0129 0 0 0 -0.28185 0 1.8394 -0.31041 0.3603 0.10434
GLU_719 -4.60324 0.17402 5.34419 -0.4365 0.05142 0.85627 2.00274 -2.27617 -0.052 -0.28012 -1.8146 -0.43964 0 0 0 0 0 -0.03672 0.00068 0 3.30203 -0.24746 0 -2.7348 -0.37368 0.30059 -1.263
PHE_720 -10.7873 1.35063 2.52371 -0.89322 0.04441 0.31909 2.64544 -2.59577 -0.00655 -0.05964 -1.42714 -0.02282 0 0 0 0 0 0.1403 0.00043 0 2.15925 -0.43736 0 1.0402 -0.1448 0.41768 -5.73346
PHE_721 -8.57992 1.04689 3.50097 -0.59795 0.05602 0.30681 2.13919 -2.59539 -0.00806 -0.10009 -1.90762 -0.06132 0 0 0 0 0 -0.01982 0.00031 0 2.05499 0.01625 0 1.0402 -0.08865 0.59309 -3.20408
ASP_722 -3.31856 0.23503 4.89766 -0.27528 0.05407 0.91236 1.97917 -2.03804 -0.03251 -0.25591 -2.9712 -0.52046 0 0 -0.3376 0 0 0.14692 0.00506 0 2.03055 -0.67778 0 -2.3716 -0.15644 0.4993 -2.19526
HIS_723 -6.83783 0.94072 5.51372 -0.59689 0.11858 0.50835 2.71789 -2.67632 -0 -0 -2.03339 -1.04422 0 0 -2.03578 0 0 -0.03564 0.27285 0 2.87456 -0.47843 0 -0.45461 1.16832 1.20594 -0.87217
PRO_724 -3.14196 0.54859 2.22161 -0.07656 0 0.04652 0.56475 -0.89809 -0 -0 -0.33739 0.53792 0 0 0 0 0 0.04809 0.01574 0.48069 0 -0.4096 0 -2.4119 0.98623 2.43371 0.60835
LYS_725 -5.01917 0.72539 5.43435 -0.54739 0.1512 0.22995 2.23491 -2.18203 -0 -0 -2.02077 0.16752 0 0 -1.14923 0 0 -0.06605 0.18278 2.04087 0 0.31347 0 -1.5107 -0.09011 1.71978 0.61477
LYS_726 -3.52684 0.56278 4.55202 -0.36432 0.0625 0.21974 1.32786 -1.77715 -0 -0 -2.94496 -0.05625 0 0 0 -0.53436 0 0.15718 0.47258 1.78264 0 0.03982 0 -1.5107 0.65773 0.46787 -0.41186
ALA_727 -3.27393 0.98762 3.36771 -0.02797 0.01176 0 2.05004 -1.82065 -0.02535 -0.12497 -1.37966 -0.63733 0 0 0 0 0 0.063 0 0 0 0.20718 0 1.8394 0.66257 0.3722 2.27161
TRP_728 -6.46107 0.8742 5.97033 -1.30363 0.07055 0.72994 3.07334 -2.97943 -0 -0 -2.51176 -0.29198 0 0 -0.51207 0 0 -0.01793 0.05637 0 1.92896 -0.23982 0 1.6906 0.22825 0.64235 0.9472
ILE_729 -9.8327 1.67377 2.13868 -0.62584 0.41298 0.19656 1.85667 -2.46278 -0 -0 -0.79457 0.04637 0 0 0 0 0 -0.25704 0.14688 1.16156 0 0.42046 0 0.73287 0.18591 0.96939 -4.03084
GLU_730 -4.39874 0.57296 4.15181 -0.42485 0.05865 0.83294 1.72529 -2.03772 -0 -0 -0.98455 -0.49229 0 0 0 0 0 -0.09068 0.0631 0 3.79443 -0.31153 0 -2.7348 -0.24723 0.59571 0.07249
ASP_731 -2.48923 0.30463 3.44291 -0.12188 0.03445 0.3823 1.48007 -1.53277 -0.02693 -0.12924 -1.25582 -0.21387 0 0 0 0 0 -0.04672 0.01888 0 2.48703 -0.42806 0 -2.3716 -0.74734 0.20058 -1.0126
ILE_732 -8.77039 1.10148 3.2594 -0.48841 0.42124 0.10581 1.62119 -2.64972 -0.00016 -0.0032 -1.35133 0.02973 0 0 0 0 0 -0.04407 0.14272 0.38351 0 -0.68291 0 0.73287 -0.63643 0.39115 -6.43752
ASP_733 -4.54481 0.42376 5.34521 -0.10693 0.0036 0.3067 2.94215 -2.44523 -0.00949 -0.02916 -5.63454 -0.58792 0 0 0 -0.81384 0 -0.01468 0.00469 0 3.79228 -0.60875 0 -2.3716 -0.41019 0.41869 -4.3401
LEU_734 -8.07908 0.80715 1.55444 -0.60111 0.32218 0.18853 1.57233 -1.88787 -0.01399 -0.11378 -2.11671 0.02019 0 0 0 0 0 0.06724 0.1179 1.3325 0 -0.32515 0 0.18072 -0.20854 0.49899 -6.68406
PHE_735 -11.4227 1.65592 4.32961 -0.68353 0.14305 0.40304 2.64087 -3.25902 -0.00791 -0.02489 -3.30811 0.282 0 0 0 0 0 0.00381 0.21465 0 1.96275 -0.34713 0 1.0402 -0.21452 0.72945 -5.86251
THR_736 -6.46567 0.68907 3.85863 -0.126 0.15197 0.08972 2.83118 -2.45748 -0.00393 -0.07108 -2.80672 -0.65657 0 0 0 0 0 0.00229 0.1378 0.26478 0 -0.26031 2.2332 -1.0874 -0.2564 0.73751 -3.19541
GLN_737 -9.77935 0.88024 6.3422 -0.2971 0.03206 0.15395 3.66817 -3.63964 -0.02044 -0.14509 -3.53528 0.02343 0 0 -1.54165 0 0 -0.03324 0.4278 0 2.99987 0.02165 0 -0.18838 -0.23781 0.62307 -4.24553
THR_738 -5.11781 0.39229 3.18579 -0.11702 0.08382 0.06059 1.37408 -1.94601 -0.00393 -0.07108 -1.02331 -0.79661 0 0 0 0 0 0.12613 0.03537 0.23579 0 -0.62024 2.25415 -1.0874 -0.22164 0.4401 -2.81695
LYS_739 -5.96229 0.85357 4.69721 -0.34869 0.03564 0.15665 1.96586 -2.25533 -0.04536 -0.18629 -2.21501 0.09624 0 0 -0.80881 0 0 0.12696 0.09524 2.16239 0 0.18089 0 -1.5107 -0.04647 1.15938 -1.84893
PRO_740 -3.32104 0.68443 1.06533 -0.20196 0.01636 0.15064 0.18148 -0.60164 -0 -0 -0.55052 -0.15576 0 0 0 0 0 0.00486 0.0039 0.78915 0 0.01431 0 -2.4119 0.43349 1.27483 -2.62403
VAL_741 -6.02788 0.82455 1.89167 -0.26349 0.13201 0.05491 1.28955 -1.63858 -0.03544 -0.18589 -0.89313 -0.33558 0 0 0 0 0 -0.07411 0.01163 0.30599 0 -0.62897 0 1.9342 0.26891 0.44829 -2.92135
ASN_742 -5.63056 0.56519 4.40021 -0.43325 0.17226 0.85285 2.25572 -2.38703 -0.02512 -0.14423 -1.69873 -1.77939 0 0 0 -0.4699 0 0.24634 0.21333 0 3.03723 -0.54154 0 -0.93687 -0.03401 0.66721 -1.67027
LEU_743 -9.25422 0.83939 3.58725 -0.48394 0.22066 0.1198 2.46411 -2.92227 -0 -0 -2.07879 0.24948 0 0 0 0 0 -0.06574 0.06507 0.29234 0 -0.27015 0 0.18072 -0.07463 0.68298 -6.44795
ASN_744 -6.88315 0.37334 6.42506 -0.1865 0.04554 0.2905 2.4965 -3.2966 -0.00184 -0.02426 -2.11828 -0.31095 0 0 0 -0.96214 0 -0.05273 0.01927 0 1.49924 0.10212 0 -0.93687 -0.22499 0.31731 -3.42943
LEU_745 -9.83954 0.96907 3.8514 -0.48321 0.27448 0.11155 2.58831 -3.24817 -0 -0 -1.3851 0.17029 0 0 0 0 0 -0.0058 0.05216 0.37191 0 -0.25476 0 0.18072 -0.06646 0.43082 -6.28233
HIS_746 -8.99791 0.67751 6.61583 -0.41918 0.00563 0.46901 2.89839 -3.73173 -0.02512 -0.14423 -2.31196 -0.37896 0 0 0 -0.4699 0 0.09552 0.00169 0 2.58721 0.0494 0 -0.45461 -0.11533 0.56117 -3.08757
GLY_747 -5.95671 1.01669 5.37865 -5e-05 0 0 2.91156 -3.04088 -0 -0 -2.43509 -0.39677 0 0 0 0 0 -0.01781 0 0 0 0.40551 0 0.83697 0.3877 0.43053 -0.4797
ALA_748 -6.89647 0.54341 4.00109 -0.02128 0 0 3.09641 -3.11014 -0 -0 -2.54663 -0.37347 0 0 0 0 0 0.09447 0 0 0 -0.35048 0 1.8394 0.22384 0.32834 -3.17151
LEU_749 -10.1165 1.26725 4.42017 -0.47703 0.20879 0.11179 2.99858 -3.66076 -0 -0 -2.28034 0.22721 0 0 0 0 0 0.20007 0.23192 0.35244 0 -0.28875 0 0.18072 -0.40092 0.54955 -6.47577
TYR_750 -9.38617 1.27346 6.08221 -0.79144 0.09123 0.29208 3.22837 -3.42764 -0.015 -0.14273 -2.18976 -0.32177 0 0 -0.35696 -0.46542 0 0.12274 0.00641 0 2.30515 -0.38607 0.03926 1.2797 -0.10163 0.90614 -1.95786
VAL_751 -6.24712 0.44486 3.36585 -0.30526 0.19697 0.06857 2.01126 -2.34082 -0.02288 -0.14613 -1.18459 -0.10683 0 0 0 0 0 -0.02714 0.00049 0.12427 0 -0.39856 0 1.9342 0.04072 0.68681 -1.90533
ALA_752 -5.78633 0.36453 2.75622 -0.023 0 0 1.9822 -2.47135 -0.01057 -0.11924 -0.67618 -0.34967 0 0 0 0 0 -0.07813 0 0 0 -0.41121 0 1.8394 -0.27583 0.32099 -2.93818
ARG_753 -7.47145 1.16889 6.00843 -0.69188 0.22599 0.47766 2.39992 -2.96693 -0.04018 -0.33835 -3.94459 0.44394 0 0 -0.89381 0 0 -0.03501 0.11925 2.09867 0 -0.04741 0 -1.2888 -0.52892 1.03131 -4.27327
GLY:CtermProteinFull_754 -1.66909 0.11682 3.1539 -0.00035 0 0 1.60735 -1.32841 -1e-05 -5e-05 -2.24576 0.09781 0 0 -0.86326 0 0 0 0 0 0 0 0 0.83697 -0.24644 0.98967 0.44916
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10691 DOMAINID 10667 MODEL 2 SSGCID - BamaA.19900.a Glucokinase
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 430.931 tmscore: 0.83402 6da0A_201 prob: 100 ident: 29.25
ATOM      1  N   MET A   1      -5.147  12.263  26.149  1.00 14.960          N  
ATOM      2  CA  MET A   1      -5.185  11.269  25.081  1.00 14.450          C  
ATOM      3  C   MET A   1      -3.801  10.693  24.825  1.00 14.090          C  
ATOM      4  O   MET A   1      -2.787  11.331  25.118  1.00 13.890          O  
ATOM      5  CB  MET A   1      -5.757  11.885  23.798  1.00 20.430          C  
ATOM      6  CG  MET A   1      -4.989  13.121  23.207  1.00 20.430          C  
ATOM      7  SD  MET A   1      -5.393  14.682  23.988  1.00 20.430          S  
ATOM      8  CE  MET A   1      -5.531  15.775  22.552  1.00 20.430          C  
ATOM      9 1H   MET A   1      -6.090  12.503  26.419  1.00 17.950          H  
ATOM     10 2H   MET A   1      -4.657  11.880  26.945  1.00 17.950          H  
ATOM     11 3H   MET A   1      -4.667  13.091  25.828  1.00 17.950          H  
ATOM     12  HA  MET A   1      -5.829  10.445  25.392  1.00 17.340          H  
ATOM     13 1HB  MET A   1      -5.787  11.117  23.032  1.00 24.520          H  
ATOM     14 2HB  MET A   1      -6.785  12.191  23.984  1.00 24.520          H  
ATOM     15 1HG  MET A   1      -3.930  12.959  23.329  1.00 24.520          H  
ATOM     16 2HG  MET A   1      -5.187  13.235  22.155  1.00 24.520          H  
ATOM     17 1HE  MET A   1      -5.789  16.783  22.884  1.00 24.520          H  
ATOM     18 2HE  MET A   1      -4.593  15.804  22.021  1.00 24.520          H  
ATOM     19 3HE  MET A   1      -6.308  15.404  21.892  1.00 24.520          H  
ATOM     20  N   GLU A   2      -3.743   9.529  24.190  1.00 14.200          N  
ATOM     21  CA  GLU A   2      -2.479   8.841  23.905  1.00 14.150          C  
ATOM     22  C   GLU A   2      -1.766   9.415  22.682  1.00 13.550          C  
ATOM     23  O   GLU A   2      -1.515   8.730  21.682  1.00 13.440          O  
ATOM     24  CB  GLU A   2      -2.790   7.370  23.676  1.00 19.830          C  
ATOM     25  CG  GLU A   2      -3.350   6.647  24.899  1.00 19.830          C  
ATOM     26  CD  GLU A   2      -4.841   6.919  25.157  1.00 19.830          C  
ATOM     27  OE1 GLU A   2      -5.457   7.632  24.380  1.00 19.830          O  
ATOM     28  OE2 GLU A   2      -5.344   6.425  26.135  1.00 19.830          O  
ATOM     29  H   GLU A   2      -4.615   9.044  23.958  1.00 17.040          H  
ATOM     30  HA  GLU A   2      -1.824   8.948  24.769  1.00 16.980          H  
ATOM     31 1HB  GLU A   2      -3.500   7.265  22.856  1.00 23.800          H  
ATOM     32 2HB  GLU A   2      -1.885   6.879  23.388  1.00 23.800          H  
ATOM     33 1HG  GLU A   2      -3.206   5.572  24.762  1.00 23.800          H  
ATOM     34 2HG  GLU A   2      -2.776   6.952  25.773  1.00 23.800          H  
ATOM     35  N   LEU A   3      -1.418  10.684  22.793  1.00 13.320          N  
ATOM     36  CA  LEU A   3      -0.830  11.464  21.718  1.00 12.900          C  
ATOM     37  C   LEU A   3       0.589  11.930  21.994  1.00 13.230          C  
ATOM     38  O   LEU A   3       0.876  12.484  23.055  1.00 13.380          O  
ATOM     39  CB  LEU A   3      -1.750  12.662  21.465  1.00 18.230          C  
ATOM     40  CG  LEU A   3      -1.322  13.701  20.455  1.00 18.230          C  
ATOM     41  CD1 LEU A   3      -1.262  13.074  19.085  1.00 18.230          C  
ATOM     42  CD2 LEU A   3      -2.320  14.850  20.510  1.00 18.230          C  
ATOM     43  H   LEU A   3      -1.629  11.128  23.689  1.00 15.980          H  
ATOM     44  HA  LEU A   3      -0.811  10.835  20.830  1.00 15.480          H  
ATOM     45 1HB  LEU A   3      -2.721  12.283  21.163  1.00 21.870          H  
ATOM     46 2HB  LEU A   3      -1.863  13.182  22.411  1.00 21.870          H  
ATOM     47  HG  LEU A   3      -0.334  14.084  20.704  1.00 21.870          H  
ATOM     48 1HD1 LEU A   3      -0.976  13.770  18.372  1.00 21.870          H  
ATOM     49 2HD1 LEU A   3      -0.549  12.313  19.100  1.00 21.870          H  
ATOM     50 3HD1 LEU A   3      -2.191  12.663  18.801  1.00 21.870          H  
ATOM     51 1HD2 LEU A   3      -2.040  15.621  19.810  1.00 21.870          H  
ATOM     52 2HD2 LEU A   3      -3.317  14.492  20.274  1.00 21.870          H  
ATOM     53 3HD2 LEU A   3      -2.314  15.268  21.518  1.00 21.870          H  
ATOM     54  N   SER A   4       1.475  11.760  21.015  1.00 13.520          N  
ATOM     55  CA  SER A   4       2.860  12.221  21.179  1.00 14.030          C  
ATOM     56  C   SER A   4       2.959  13.682  21.618  1.00 13.930          C  
ATOM     57  O   SER A   4       2.303  14.566  21.047  1.00 13.450          O  
ATOM     58  CB  SER A   4       3.637  12.068  19.896  1.00 19.440          C  
ATOM     59  OG  SER A   4       4.896  12.686  20.023  1.00 19.440          O  
ATOM     60  H   SER A   4       1.176  11.258  20.166  1.00 16.220          H  
ATOM     61  HA  SER A   4       3.333  11.607  21.947  1.00 16.840          H  
ATOM     62 1HB  SER A   4       3.767  11.009  19.674  1.00 23.330          H  
ATOM     63 2HB  SER A   4       3.082  12.511  19.073  1.00 23.330          H  
ATOM     64  HG  SER A   4       5.367  12.490  19.199  1.00 23.330          H  
ATOM     65  N   GLN A   5       3.863  13.958  22.571  1.00 14.450          N  
ATOM     66  CA  GLN A   5       4.048  15.316  23.085  1.00 14.460          C  
ATOM     67  C   GLN A   5       4.494  16.299  22.005  1.00 14.220          C  
ATOM     68  O   GLN A   5       4.296  17.508  22.151  1.00 13.930          O  
ATOM     69  CB  GLN A   5       5.052  15.336  24.258  1.00 20.240          C  
ATOM     70  CG  GLN A   5       6.517  14.982  23.911  1.00 20.240          C  
ATOM     71  CD  GLN A   5       6.787  13.497  23.970  1.00 20.240          C  
ATOM     72  OE1 GLN A   5       5.876  12.692  23.731  1.00 20.240          O  
ATOM     73  NE2 GLN A   5       8.019  13.122  24.292  1.00 20.240          N  
ATOM     74  H   GLN A   5       4.402  13.190  22.978  1.00 17.340          H  
ATOM     75  HA  GLN A   5       3.089  15.656  23.472  1.00 17.350          H  
ATOM     76 1HB  GLN A   5       5.057  16.331  24.704  1.00 24.290          H  
ATOM     77 2HB  GLN A   5       4.716  14.641  25.027  1.00 24.290          H  
ATOM     78 1HG  GLN A   5       6.784  15.339  22.926  1.00 24.290          H  
ATOM     79 2HG  GLN A   5       7.157  15.460  24.651  1.00 24.290          H  
ATOM     80 1HE2 GLN A   5       8.248  12.148  24.348  1.00 24.290          H  
ATOM     81 2HE2 GLN A   5       8.723  13.808  24.481  1.00 24.290          H  
ATOM     82  N   GLU A   6       5.077  15.778  20.918  1.00 14.410          N  
ATOM     83  CA  GLU A   6       5.535  16.602  19.806  1.00 14.290          C  
ATOM     84  C   GLU A   6       4.337  17.256  19.132  1.00 13.500          C  
ATOM     85  O   GLU A   6       4.415  18.380  18.609  1.00 13.240          O  
ATOM     86  CB  GLU A   6       6.331  15.760  18.803  1.00 20.050          C  
ATOM     87  CG  GLU A   6       7.683  15.274  19.339  1.00 20.050          C  
ATOM     88  CD  GLU A   6       8.475  14.425  18.361  1.00 20.050          C  
ATOM     89  OE1 GLU A   6       7.951  14.050  17.334  1.00 20.050          O  
ATOM     90  OE2 GLU A   6       9.614  14.152  18.655  1.00 20.050          O  
ATOM     91  H   GLU A   6       5.177  14.762  20.859  1.00 17.290          H  
ATOM     92  HA  GLU A   6       6.181  17.391  20.196  1.00 17.150          H  
ATOM     93 1HB  GLU A   6       5.744  14.886  18.522  1.00 24.060          H  
ATOM     94 2HB  GLU A   6       6.509  16.340  17.899  1.00 24.060          H  
ATOM     95 1HG  GLU A   6       8.279  16.144  19.612  1.00 24.060          H  
ATOM     96 2HG  GLU A   6       7.504  14.697  20.247  1.00 24.060          H  
ATOM     97  N   VAL A   7       3.227  16.523  19.122  1.00 13.140          N  
ATOM     98  CA  VAL A   7       2.012  16.979  18.521  1.00 12.440          C  
ATOM     99  C   VAL A   7       1.400  17.991  19.448  1.00 12.130          C  
ATOM    100  O   VAL A   7       0.906  19.012  19.000  1.00 11.680          O  
ATOM    101  CB  VAL A   7       1.051  15.854  18.258  1.00 17.700          C  
ATOM    102  CG1 VAL A   7      -0.248  16.454  17.730  1.00 17.700          C  
ATOM    103  CG2 VAL A   7       1.698  14.876  17.296  1.00 17.700          C  
ATOM    104  H   VAL A   7       3.204  15.619  19.593  1.00 15.770          H  
ATOM    105  HA  VAL A   7       2.249  17.451  17.570  1.00 14.930          H  
ATOM    106  HB  VAL A   7       0.831  15.344  19.179  1.00 21.240          H  
ATOM    107 1HG1 VAL A   7      -0.947  15.700  17.543  1.00 21.240          H  
ATOM    108 2HG1 VAL A   7      -0.670  17.128  18.452  1.00 21.240          H  
ATOM    109 3HG1 VAL A   7      -0.040  16.986  16.813  1.00 21.240          H  
ATOM    110 1HG2 VAL A   7       1.042  14.071  17.119  1.00 21.240          H  
ATOM    111 2HG2 VAL A   7       1.926  15.383  16.355  1.00 21.240          H  
ATOM    112 3HG2 VAL A   7       2.617  14.493  17.730  1.00 21.240          H  
ATOM    113  N   THR A   8       1.407  17.710  20.745  1.00 12.430          N  
ATOM    114  CA  THR A   8       0.832  18.682  21.672  1.00 12.280          C  
ATOM    115  C   THR A   8       1.486  20.056  21.469  1.00 12.220          C  
ATOM    116  O   THR A   8       0.777  21.069  21.390  1.00 11.760          O  
ATOM    117  CB  THR A   8       0.962  18.227  23.139  1.00 17.250          C  
ATOM    118  OG1 THR A   8       0.214  17.014  23.331  1.00 17.250          O  
ATOM    119  CG2 THR A   8       0.426  19.303  24.078  1.00 17.250          C  
ATOM    120  H   THR A   8       1.806  16.820  21.055  1.00 14.920          H  
ATOM    121  HA  THR A   8      -0.229  18.780  21.451  1.00 14.740          H  
ATOM    122  HB  THR A   8       2.010  18.040  23.370  1.00 20.700          H  
ATOM    123  HG1 THR A   8       0.589  16.314  22.787  1.00 20.700          H  
ATOM    124 1HG2 THR A   8       0.522  18.960  25.106  1.00 20.700          H  
ATOM    125 2HG2 THR A   8       0.992  20.221  23.953  1.00 20.700          H  
ATOM    126 3HG2 THR A   8      -0.623  19.490  23.853  1.00 20.700          H  
ATOM    127  N   GLU A   9       2.827  20.107  21.375  1.00 12.740          N  
ATOM    128  CA  GLU A   9       3.481  21.396  21.138  1.00 12.800          C  
ATOM    129  C   GLU A   9       3.058  21.993  19.785  1.00 12.320          C  
ATOM    130  O   GLU A   9       2.813  23.207  19.675  1.00 12.030          O  
ATOM    131  CB  GLU A   9       5.007  21.264  21.191  1.00 17.900          C  
ATOM    132  CG  GLU A   9       5.581  20.997  22.584  1.00 17.900          C  
ATOM    133  CD  GLU A   9       7.097  20.893  22.591  1.00 17.900          C  
ATOM    134  OE1 GLU A   9       7.677  20.860  21.529  1.00 17.900          O  
ATOM    135  OE2 GLU A   9       7.668  20.862  23.657  1.00 17.900          O  
ATOM    136  H   GLU A   9       3.378  19.247  21.494  1.00 15.290          H  
ATOM    137  HA  GLU A   9       3.171  22.085  21.922  1.00 15.360          H  
ATOM    138 1HB  GLU A   9       5.313  20.436  20.544  1.00 21.480          H  
ATOM    139 2HB  GLU A   9       5.467  22.171  20.802  1.00 21.480          H  
ATOM    140 1HG  GLU A   9       5.275  21.801  23.252  1.00 21.480          H  
ATOM    141 2HG  GLU A   9       5.155  20.065  22.962  1.00 21.480          H  
ATOM    142  N   THR A  10       2.924  21.131  18.765  1.00 12.270          N  
ATOM    143  CA  THR A  10       2.498  21.551  17.439  1.00 11.910          C  
ATOM    144  C   THR A  10       1.107  22.173  17.489  1.00 11.180          C  
ATOM    145  O   THR A  10       0.891  23.222  16.882  1.00 10.880          O  
ATOM    146  CB  THR A  10       2.492  20.365  16.446  1.00 16.820          C  
ATOM    147  OG1 THR A  10       3.830  19.834  16.312  1.00 16.820          O  
ATOM    148  CG2 THR A  10       1.980  20.820  15.075  1.00 16.820          C  
ATOM    149  H   THR A  10       3.201  20.156  18.896  1.00 14.720          H  
ATOM    150  HA  THR A  10       3.197  22.303  17.075  1.00 14.290          H  
ATOM    151  HB  THR A  10       1.841  19.592  16.808  1.00 20.180          H  
ATOM    152  HG1 THR A  10       4.103  19.389  17.152  1.00 20.180          H  
ATOM    153 1HG2 THR A  10       1.986  19.972  14.394  1.00 20.180          H  
ATOM    154 2HG2 THR A  10       0.963  21.206  15.156  1.00 20.180          H  
ATOM    155 3HG2 THR A  10       2.630  21.602  14.688  1.00 20.180          H  
ATOM    156  N   LEU A  11       0.172  21.531  18.200  1.00 10.950          N  
ATOM    157  CA  LEU A  11      -1.200  22.004  18.326  1.00 10.380          C  
ATOM    158  C   LEU A  11      -1.269  23.355  19.006  1.00 10.210          C  
ATOM    159  O   LEU A  11      -2.072  24.203  18.613  1.00  9.730          O  
ATOM    160  CB  LEU A  11      -2.066  21.006  19.112  1.00 14.760          C  
ATOM    161  CG  LEU A  11      -2.409  19.662  18.413  1.00 14.760          C  
ATOM    162  CD1 LEU A  11      -3.068  18.720  19.435  1.00 14.760          C  
ATOM    163  CD2 LEU A  11      -3.365  19.898  17.230  1.00 14.760          C  
ATOM    164  H   LEU A  11       0.441  20.658  18.638  1.00 13.140          H  
ATOM    165  HA  LEU A  11      -1.606  22.103  17.333  1.00 12.460          H  
ATOM    166 1HB  LEU A  11      -1.535  20.765  20.035  1.00 17.710          H  
ATOM    167 2HB  LEU A  11      -3.002  21.496  19.376  1.00 17.710          H  
ATOM    168  HG  LEU A  11      -1.500  19.209  18.048  1.00 17.710          H  
ATOM    169 1HD1 LEU A  11      -3.297  17.776  18.961  1.00 17.710          H  
ATOM    170 2HD1 LEU A  11      -2.384  18.547  20.265  1.00 17.710          H  
ATOM    171 3HD1 LEU A  11      -3.987  19.169  19.810  1.00 17.710          H  
ATOM    172 1HD2 LEU A  11      -3.591  18.944  16.758  1.00 17.710          H  
ATOM    173 2HD2 LEU A  11      -4.289  20.351  17.587  1.00 17.710          H  
ATOM    174 3HD2 LEU A  11      -2.912  20.549  16.493  1.00 17.710          H  
ATOM    175  N   LYS A  12      -0.432  23.588  20.018  1.00 10.680          N  
ATOM    176  CA  LYS A  12      -0.459  24.897  20.656  1.00 10.660          C  
ATOM    177  C   LYS A  12      -0.108  25.987  19.631  1.00 10.430          C  
ATOM    178  O   LYS A  12      -0.816  27.000  19.512  1.00 10.080          O  
ATOM    179  CB  LYS A  12       0.532  24.946  21.825  1.00 14.930          C  
ATOM    180  CG  LYS A  12       0.136  24.120  23.048  1.00 14.930          C  
ATOM    181  CD  LYS A  12       1.204  24.195  24.145  1.00 14.930          C  
ATOM    182  CE  LYS A  12       0.817  23.371  25.369  1.00 14.930          C  
ATOM    183  NZ  LYS A  12       1.872  23.415  26.426  1.00 14.930          N  
ATOM    184  H   LYS A  12       0.172  22.832  20.366  1.00 12.820          H  
ATOM    185  HA  LYS A  12      -1.464  25.087  21.026  1.00 12.790          H  
ATOM    186 1HB  LYS A  12       1.501  24.580  21.484  1.00 17.920          H  
ATOM    187 2HB  LYS A  12       0.667  25.979  22.140  1.00 17.920          H  
ATOM    188 1HG  LYS A  12      -0.801  24.493  23.442  1.00 17.920          H  
ATOM    189 2HG  LYS A  12      -0.005  23.082  22.752  1.00 17.920          H  
ATOM    190 1HD  LYS A  12       2.147  23.810  23.750  1.00 17.920          H  
ATOM    191 2HD  LYS A  12       1.351  25.232  24.444  1.00 17.920          H  
ATOM    192 1HE  LYS A  12      -0.113  23.760  25.781  1.00 17.920          H  
ATOM    193 2HE  LYS A  12       0.663  22.339  25.068  1.00 17.920          H  
ATOM    194 1HZ  LYS A  12       1.579  22.859  27.218  1.00 17.920          H  
ATOM    195 2HZ  LYS A  12       2.737  23.045  26.057  1.00 17.920          H  
ATOM    196 3HZ  LYS A  12       2.015  24.371  26.722  1.00 17.920          H  
ATOM    197  N   GLN A  13       0.966  25.758  18.858  1.00 10.690          N  
ATOM    198  CA  GLN A  13       1.362  26.734  17.844  1.00 10.610          C  
ATOM    199  C   GLN A  13       0.347  26.818  16.718  1.00 10.020          C  
ATOM    200  O   GLN A  13       0.128  27.897  16.159  1.00  9.730          O  
ATOM    201  CB  GLN A  13       2.745  26.437  17.271  1.00 14.890          C  
ATOM    202  CG  GLN A  13       3.247  27.511  16.272  1.00 14.890          C  
ATOM    203  CD  GLN A  13       3.391  28.896  16.910  1.00 14.890          C  
ATOM    204  OE1 GLN A  13       3.986  29.028  17.982  1.00 14.890          O  
ATOM    205  NE2 GLN A  13       2.862  29.924  16.250  1.00 14.890          N  
ATOM    206  H   GLN A  13       1.521  24.904  19.011  1.00 12.830          H  
ATOM    207  HA  GLN A  13       1.404  27.711  18.324  1.00 12.730          H  
ATOM    208 1HB  GLN A  13       3.465  26.357  18.084  1.00 17.860          H  
ATOM    209 2HB  GLN A  13       2.720  25.471  16.760  1.00 17.860          H  
ATOM    210 1HG  GLN A  13       4.228  27.208  15.912  1.00 17.860          H  
ATOM    211 2HG  GLN A  13       2.558  27.589  15.433  1.00 17.860          H  
ATOM    212 1HE2 GLN A  13       2.947  30.853  16.620  1.00 17.860          H  
ATOM    213 2HE2 GLN A  13       2.394  29.771  15.380  1.00 17.860          H  
ATOM    214  N   TRP A  14      -0.242  25.679  16.363  1.00  9.920          N  
ATOM    215  CA  TRP A  14      -1.235  25.597  15.316  1.00  9.500          C  
ATOM    216  C   TRP A  14      -2.436  26.446  15.692  1.00  8.950          C  
ATOM    217  O   TRP A  14      -2.889  27.264  14.907  1.00  8.590          O  
ATOM    218  CB  TRP A  14      -1.638  24.148  15.074  1.00 13.470          C  
ATOM    219  CG  TRP A  14      -2.641  23.976  14.035  1.00 13.470          C  
ATOM    220  CD1 TRP A  14      -2.435  23.846  12.698  1.00 13.470          C  
ATOM    221  CD2 TRP A  14      -4.055  23.889  14.237  1.00 13.470          C  
ATOM    222  NE1 TRP A  14      -3.626  23.698  12.058  1.00 13.470          N  
ATOM    223  CE2 TRP A  14      -4.632  23.732  12.986  1.00 13.470          C  
ATOM    224  CE3 TRP A  14      -4.869  23.932  15.371  1.00 13.470          C  
ATOM    225  CZ2 TRP A  14      -5.985  23.633  12.825  1.00 13.470          C  
ATOM    226  CZ3 TRP A  14      -6.215  23.824  15.213  1.00 13.470          C  
ATOM    227  CH2 TRP A  14      -6.766  23.683  13.970  1.00 13.470          C  
ATOM    228  H   TRP A  14       0.032  24.818  16.834  1.00 11.900          H  
ATOM    229  HA  TRP A  14      -0.804  25.988  14.397  1.00 11.400          H  
ATOM    230 1HB  TRP A  14      -0.760  23.552  14.830  1.00 16.160          H  
ATOM    231 2HB  TRP A  14      -2.051  23.761  15.978  1.00 16.160          H  
ATOM    232  HD1 TRP A  14      -1.460  23.855  12.212  1.00 16.160          H  
ATOM    233  HE1 TRP A  14      -3.765  23.568  11.070  1.00 16.160          H  
ATOM    234  HE3 TRP A  14      -4.439  24.047  16.364  1.00 16.160          H  
ATOM    235  HZ2 TRP A  14      -6.445  23.512  11.849  1.00 16.160          H  
ATOM    236  HZ3 TRP A  14      -6.832  23.861  16.101  1.00 16.160          H  
ATOM    237  HH2 TRP A  14      -7.845  23.608  13.874  1.00 16.160          H  
ATOM    238  N   ARG A  15      -2.940  26.345  16.925  1.00  8.970          N  
ATOM    239  CA  ARG A  15      -4.088  27.183  17.265  1.00  8.620          C  
ATOM    240  C   ARG A  15      -3.772  28.659  17.038  1.00  8.440          C  
ATOM    241  O   ARG A  15      -4.609  29.412  16.536  1.00  8.110          O  
ATOM    242  CB  ARG A  15      -4.516  27.024  18.721  1.00 12.210          C  
ATOM    243  CG  ARG A  15      -5.241  25.731  19.095  1.00 12.210          C  
ATOM    244  CD  ARG A  15      -5.896  25.860  20.459  1.00 12.210          C  
ATOM    245  NE  ARG A  15      -4.936  25.951  21.561  1.00 12.210          N  
ATOM    246  CZ  ARG A  15      -4.422  24.906  22.268  1.00 12.210          C  
ATOM    247  NH1 ARG A  15      -4.773  23.650  22.024  1.00 12.210          N  
ATOM    248  NH2 ARG A  15      -3.558  25.154  23.242  1.00 12.210          N  
ATOM    249  H   ARG A  15      -2.560  25.659  17.584  1.00 10.760          H  
ATOM    250  HA  ARG A  15      -4.921  26.904  16.621  1.00 10.340          H  
ATOM    251 1HB  ARG A  15      -3.622  27.073  19.349  1.00 14.650          H  
ATOM    252 2HB  ARG A  15      -5.155  27.859  18.998  1.00 14.650          H  
ATOM    253 1HG  ARG A  15      -6.010  25.512  18.356  1.00 14.650          H  
ATOM    254 2HG  ARG A  15      -4.529  24.908  19.130  1.00 14.650          H  
ATOM    255 1HD  ARG A  15      -6.489  26.775  20.465  1.00 14.650          H  
ATOM    256 2HD  ARG A  15      -6.558  25.033  20.640  1.00 14.650          H  
ATOM    257  HE  ARG A  15      -4.626  26.877  21.818  1.00 14.650          H  
ATOM    258 1HH1 ARG A  15      -5.467  23.411  21.297  1.00 14.650          H  
ATOM    259 2HH1 ARG A  15      -4.377  22.905  22.572  1.00 14.650          H  
ATOM    260 1HH2 ARG A  15      -3.283  26.105  23.445  1.00 14.650          H  
ATOM    261 2HH2 ARG A  15      -3.188  24.391  23.790  1.00 14.650          H  
ATOM    262  N   VAL A  16      -2.555  29.071  17.396  1.00  8.760          N  
ATOM    263  CA  VAL A  16      -2.141  30.452  17.205  1.00  8.740          C  
ATOM    264  C   VAL A  16      -2.017  30.842  15.723  1.00  8.550          C  
ATOM    265  O   VAL A  16      -2.480  31.912  15.321  1.00  8.300          O  
ATOM    266  CB  VAL A  16      -0.780  30.692  17.904  1.00 12.240          C  
ATOM    267  CG1 VAL A  16      -0.228  32.082  17.573  1.00 12.240          C  
ATOM    268  CG2 VAL A  16      -0.953  30.525  19.397  1.00 12.240          C  
ATOM    269  H   VAL A  16      -1.931  28.398  17.856  1.00 10.510          H  
ATOM    270  HA  VAL A  16      -2.887  31.094  17.670  1.00 10.490          H  
ATOM    271  HB  VAL A  16      -0.061  29.962  17.544  1.00 14.690          H  
ATOM    272 1HG1 VAL A  16       0.729  32.214  18.074  1.00 14.690          H  
ATOM    273 2HG1 VAL A  16      -0.081  32.196  16.501  1.00 14.690          H  
ATOM    274 3HG1 VAL A  16      -0.928  32.842  17.920  1.00 14.690          H  
ATOM    275 1HG2 VAL A  16       0.006  30.672  19.893  1.00 14.690          H  
ATOM    276 2HG2 VAL A  16      -1.669  31.258  19.763  1.00 14.690          H  
ATOM    277 3HG2 VAL A  16      -1.319  29.525  19.615  1.00 14.690          H  
ATOM    278  N   ALA A  17      -1.331  30.006  14.940  1.00  8.780          N  
ATOM    279  CA  ALA A  17      -1.076  30.251  13.521  1.00  8.810          C  
ATOM    280  C   ALA A  17      -2.275  30.055  12.580  1.00  8.270          C  
ATOM    281  O   ALA A  17      -2.396  30.748  11.569  1.00  8.090          O  
ATOM    282  CB  ALA A  17       0.039  29.325  13.070  1.00 12.320          C  
ATOM    283  H   ALA A  17      -0.954  29.157  15.366  1.00 10.540          H  
ATOM    284  HA  ALA A  17      -0.750  31.284  13.427  1.00 10.570          H  
ATOM    285 1HB  ALA A  17       0.285  29.530  12.031  1.00 14.790          H  
ATOM    286 2HB  ALA A  17       0.915  29.485  13.693  1.00 14.790          H  
ATOM    287 3HB  ALA A  17      -0.294  28.294  13.175  1.00 14.790          H  
ATOM    288  N   ALA A  18      -3.094  29.050  12.849  1.00  8.150          N  
ATOM    289  CA  ALA A  18      -4.225  28.671  12.015  1.00  7.810          C  
ATOM    290  C   ALA A  18      -5.306  29.742  11.956  1.00  6.960          C  
ATOM    291  O   ALA A  18      -5.696  30.310  12.975  1.00  6.900          O  
ATOM    292  CB  ALA A  18      -4.797  27.376  12.549  1.00 11.070          C  
ATOM    293  H   ALA A  18      -2.937  28.514  13.693  1.00  9.780          H  
ATOM    294  HA  ALA A  18      -3.864  28.519  11.000  1.00  9.370          H  
ATOM    295 1HB  ALA A  18      -5.621  27.047  11.939  1.00 13.280          H  
ATOM    296 2HB  ALA A  18      -4.027  26.618  12.556  1.00 13.280          H  
ATOM    297 3HB  ALA A  18      -5.134  27.545  13.559  1.00 13.280          H  
ATOM    298  N   GLU A  19      -5.873  29.926  10.763  1.00  6.560          N  
ATOM    299  CA  GLU A  19      -6.971  30.865  10.548  1.00  6.000          C  
ATOM    300  C   GLU A  19      -8.277  30.141  10.236  1.00  5.340          C  
ATOM    301  O   GLU A  19      -8.302  28.916  10.069  1.00  5.450          O  
ATOM    302  CB  GLU A  19      -6.636  31.844   9.414  1.00  8.620          C  
ATOM    303  CG  GLU A  19      -5.436  32.753   9.686  1.00  8.620          C  
ATOM    304  CD  GLU A  19      -5.202  33.769   8.577  1.00  8.620          C  
ATOM    305  OE1 GLU A  19      -5.924  33.731   7.612  1.00  8.620          O  
ATOM    306  OE2 GLU A  19      -4.314  34.581   8.706  1.00  8.620          O  
ATOM    307  H   GLU A  19      -5.500  29.420   9.972  1.00  7.870          H  
ATOM    308  HA  GLU A  19      -7.114  31.440  11.463  1.00  7.200          H  
ATOM    309 1HB  GLU A  19      -6.412  31.285   8.510  1.00 10.350          H  
ATOM    310 2HB  GLU A  19      -7.494  32.475   9.200  1.00 10.350          H  
ATOM    311 1HG  GLU A  19      -5.598  33.280  10.625  1.00 10.350          H  
ATOM    312 2HG  GLU A  19      -4.545  32.132   9.802  1.00 10.350          H  
ATOM    313  N   GLY A  20      -9.366  30.905  10.089  1.00  5.040          N  
ATOM    314  CA  GLY A  20     -10.698  30.365   9.769  1.00  4.660          C  
ATOM    315  C   GLY A  20     -10.809  29.955   8.298  1.00  4.020          C  
ATOM    316  O   GLY A  20     -11.529  30.566   7.507  1.00  4.020          O  
ATOM    317  H   GLY A  20      -9.273  31.903  10.224  1.00  6.050          H  
ATOM    318 1HA  GLY A  20     -10.902  29.500  10.404  1.00  5.590          H  
ATOM    319 2HA  GLY A  20     -11.457  31.110   9.999  1.00  5.590          H  
ATOM    320  N   LEU A  21     -10.060  28.931   7.958  1.00  3.800          N  
ATOM    321  CA  LEU A  21      -9.937  28.372   6.626  1.00  3.430          C  
ATOM    322  C   LEU A  21     -10.843  27.176   6.496  1.00  2.960          C  
ATOM    323  O   LEU A  21     -11.263  26.620   7.496  1.00  3.230          O  
ATOM    324  CB  LEU A  21      -8.496  27.925   6.417  1.00  4.950          C  
ATOM    325  CG  LEU A  21      -7.430  29.002   6.650  1.00  4.950          C  
ATOM    326  CD1 LEU A  21      -6.076  28.375   6.507  1.00  4.950          C  
ATOM    327  CD2 LEU A  21      -7.614  30.173   5.694  1.00  4.950          C  
ATOM    328  H   LEU A  21      -9.499  28.545   8.715  1.00  4.560          H  
ATOM    329  HA  LEU A  21     -10.239  29.110   5.887  1.00  4.120          H  
ATOM    330 1HB  LEU A  21      -8.295  27.102   7.103  1.00  5.940          H  
ATOM    331 2HB  LEU A  21      -8.389  27.556   5.402  1.00  5.940          H  
ATOM    332  HG  LEU A  21      -7.509  29.364   7.652  1.00  5.940          H  
ATOM    333 1HD1 LEU A  21      -5.309  29.126   6.698  1.00  5.940          H  
ATOM    334 2HD1 LEU A  21      -5.984  27.569   7.228  1.00  5.940          H  
ATOM    335 3HD1 LEU A  21      -5.949  27.987   5.501  1.00  5.940          H  
ATOM    336 1HD2 LEU A  21      -6.838  30.921   5.887  1.00  5.940          H  
ATOM    337 2HD2 LEU A  21      -7.530  29.833   4.674  1.00  5.940          H  
ATOM    338 3HD2 LEU A  21      -8.585  30.634   5.839  1.00  5.940          H  
ATOM    339  N   LYS A  22     -11.183  26.778   5.281  1.00  2.630          N  
ATOM    340  CA  LYS A  22     -11.950  25.543   5.155  1.00  2.480          C  
ATOM    341  C   LYS A  22     -11.130  24.378   5.694  1.00  2.030          C  
ATOM    342  O   LYS A  22      -9.950  24.234   5.328  1.00  2.340          O  
ATOM    343  CB  LYS A  22     -12.319  25.264   3.697  1.00  3.530          C  
ATOM    344  CG  LYS A  22     -13.311  26.230   3.089  1.00  3.530          C  
ATOM    345  CD  LYS A  22     -13.644  25.836   1.649  1.00  3.530          C  
ATOM    346  CE  LYS A  22     -14.634  26.813   1.013  1.00  3.530          C  
ATOM    347  NZ  LYS A  22     -14.950  26.450  -0.402  1.00  3.530          N  
ATOM    348  H   LYS A  22     -10.869  27.285   4.467  1.00  3.160          H  
ATOM    349  HA  LYS A  22     -12.861  25.623   5.751  1.00  2.980          H  
ATOM    350 1HB  LYS A  22     -11.419  25.297   3.089  1.00  4.240          H  
ATOM    351 2HB  LYS A  22     -12.733  24.257   3.619  1.00  4.240          H  
ATOM    352 1HG  LYS A  22     -14.225  26.225   3.689  1.00  4.240          H  
ATOM    353 2HG  LYS A  22     -12.896  27.235   3.102  1.00  4.240          H  
ATOM    354 1HD  LYS A  22     -12.727  25.817   1.056  1.00  4.240          H  
ATOM    355 2HD  LYS A  22     -14.081  24.836   1.641  1.00  4.240          H  
ATOM    356 1HE  LYS A  22     -15.556  26.812   1.593  1.00  4.240          H  
ATOM    357 2HE  LYS A  22     -14.206  27.815   1.033  1.00  4.240          H  
ATOM    358 1HZ  LYS A  22     -15.605  27.120  -0.784  1.00  4.240          H  
ATOM    359 2HZ  LYS A  22     -14.103  26.460  -0.953  1.00  4.240          H  
ATOM    360 3HZ  LYS A  22     -15.359  25.528  -0.433  1.00  4.240          H  
ATOM    361  N   TYR A  23     -11.743  23.533   6.539  1.00  1.700          N  
ATOM    362  CA  TYR A  23     -10.999  22.389   7.062  1.00  1.340          C  
ATOM    363  C   TYR A  23     -11.584  21.031   6.770  1.00  1.540          C  
ATOM    364  O   TYR A  23     -12.797  20.817   6.828  1.00  2.100          O  
ATOM    365  CB  TYR A  23     -10.782  22.472   8.574  1.00  2.020          C  
ATOM    366  CG  TYR A  23      -9.814  23.529   9.021  1.00  2.020          C  
ATOM    367  CD1 TYR A  23     -10.254  24.748   9.433  1.00  2.020          C  
ATOM    368  CD2 TYR A  23      -8.462  23.259   8.988  1.00  2.020          C  
ATOM    369  CE1 TYR A  23      -9.356  25.723   9.797  1.00  2.020          C  
ATOM    370  CE2 TYR A  23      -7.563  24.214   9.350  1.00  2.020          C  
ATOM    371  CZ  TYR A  23      -8.003  25.456   9.745  1.00  2.020          C  
ATOM    372  OH  TYR A  23      -7.111  26.437  10.079  1.00  2.020          O  
ATOM    373  H   TYR A  23     -12.713  23.704   6.826  1.00  2.040          H  
ATOM    374  HA  TYR A  23     -10.021  22.404   6.599  1.00  1.610          H  
ATOM    375 1HB  TYR A  23     -11.735  22.662   9.069  1.00  2.420          H  
ATOM    376 2HB  TYR A  23     -10.432  21.524   8.901  1.00  2.420          H  
ATOM    377  HD1 TYR A  23     -11.314  24.953   9.457  1.00  2.420          H  
ATOM    378  HD2 TYR A  23      -8.113  22.282   8.663  1.00  2.420          H  
ATOM    379  HE1 TYR A  23      -9.717  26.702  10.111  1.00  2.420          H  
ATOM    380  HE2 TYR A  23      -6.503  23.991   9.314  1.00  2.420          H  
ATOM    381  HH  TYR A  23      -7.607  27.269  10.256  1.00  2.420          H  
ATOM    382  N   PHE A  24     -10.684  20.092   6.533  1.00  1.460          N  
ATOM    383  CA  PHE A  24     -11.087  18.705   6.327  1.00  1.540          C  
ATOM    384  C   PHE A  24     -10.304  17.751   7.205  1.00  1.220          C  
ATOM    385  O   PHE A  24      -9.135  17.977   7.514  1.00  1.600          O  
ATOM    386  CB  PHE A  24     -10.968  18.345   4.855  1.00  2.120          C  
ATOM    387  CG  PHE A  24     -11.898  19.173   4.025  1.00  2.120          C  
ATOM    388  CD1 PHE A  24     -11.487  20.378   3.511  1.00  2.120          C  
ATOM    389  CD2 PHE A  24     -13.184  18.765   3.787  1.00  2.120          C  
ATOM    390  CE1 PHE A  24     -12.338  21.160   2.769  1.00  2.120          C  
ATOM    391  CE2 PHE A  24     -14.039  19.533   3.051  1.00  2.120          C  
ATOM    392  CZ  PHE A  24     -13.615  20.736   2.537  1.00  2.120          C  
ATOM    393  H   PHE A  24      -9.703  20.395   6.469  1.00  1.750          H  
ATOM    394  HA  PHE A  24     -12.137  18.607   6.602  1.00  1.850          H  
ATOM    395 1HB  PHE A  24      -9.949  18.505   4.510  1.00  2.550          H  
ATOM    396 2HB  PHE A  24     -11.210  17.308   4.718  1.00  2.550          H  
ATOM    397  HD1 PHE A  24     -10.478  20.701   3.714  1.00  2.550          H  
ATOM    398  HD2 PHE A  24     -13.526  17.821   4.189  1.00  2.550          H  
ATOM    399  HE1 PHE A  24     -12.001  22.113   2.368  1.00  2.550          H  
ATOM    400  HE2 PHE A  24     -15.061  19.186   2.872  1.00  2.550          H  
ATOM    401  HZ  PHE A  24     -14.298  21.347   1.951  1.00  2.550          H  
ATOM    402  N   VAL A  25     -10.938  16.661   7.611  1.00  1.060          N  
ATOM    403  CA  VAL A  25     -10.250  15.704   8.479  1.00  1.050          C  
ATOM    404  C   VAL A  25     -10.181  14.283   7.999  1.00  1.000          C  
ATOM    405  O   VAL A  25     -11.194  13.683   7.676  1.00  0.980          O  
ATOM    406  CB  VAL A  25     -10.901  15.684   9.861  1.00  1.470          C  
ATOM    407  CG1 VAL A  25     -10.262  14.656  10.747  1.00  1.470          C  
ATOM    408  CG2 VAL A  25     -10.731  16.999  10.474  1.00  1.470          C  
ATOM    409  H   VAL A  25     -11.921  16.526   7.339  1.00  1.270          H  
ATOM    410  HA  VAL A  25      -9.228  16.051   8.601  1.00  1.260          H  
ATOM    411  HB  VAL A  25     -11.938  15.441   9.767  1.00  1.770          H  
ATOM    412 1HG1 VAL A  25     -10.723  14.676  11.707  1.00  1.770          H  
ATOM    413 2HG1 VAL A  25     -10.368  13.653  10.344  1.00  1.770          H  
ATOM    414 3HG1 VAL A  25      -9.207  14.901  10.841  1.00  1.770          H  
ATOM    415 1HG2 VAL A  25     -11.176  16.994  11.437  1.00  1.770          H  
ATOM    416 2HG2 VAL A  25      -9.670  17.193  10.559  1.00  1.770          H  
ATOM    417 3HG2 VAL A  25     -11.203  17.763   9.869  1.00  1.770          H  
ATOM    418  N   GLY A  26      -8.999  13.706   8.047  1.00  1.010          N  
ATOM    419  CA  GLY A  26      -8.910  12.307   7.676  1.00  1.020          C  
ATOM    420  C   GLY A  26      -7.971  11.521   8.570  1.00  0.890          C  
ATOM    421  O   GLY A  26      -7.082  12.091   9.211  1.00  0.910          O  
ATOM    422  H   GLY A  26      -8.196  14.268   8.352  1.00  1.210          H  
ATOM    423 1HA  GLY A  26      -9.894  11.892   7.776  1.00  1.220          H  
ATOM    424 2HA  GLY A  26      -8.629  12.203   6.634  1.00  1.220          H  
ATOM    425  N   VAL A  27      -8.183  10.198   8.637  1.00  0.840          N  
ATOM    426  CA  VAL A  27      -7.294   9.357   9.454  1.00  0.790          C  
ATOM    427  C   VAL A  27      -6.811   8.081   8.749  1.00  0.760          C  
ATOM    428  O   VAL A  27      -7.590   7.351   8.131  1.00  0.800          O  
ATOM    429  CB  VAL A  27      -7.994   8.915  10.758  1.00  1.130          C  
ATOM    430  CG1 VAL A  27      -7.045   8.131  11.697  1.00  1.130          C  
ATOM    431  CG2 VAL A  27      -8.528  10.075  11.457  1.00  1.130          C  
ATOM    432  H   VAL A  27      -9.001   9.822   8.142  1.00  1.010          H  
ATOM    433  HA  VAL A  27      -6.419   9.947   9.712  1.00  0.950          H  
ATOM    434  HB  VAL A  27      -8.768   8.237  10.488  1.00  1.350          H  
ATOM    435 1HG1 VAL A  27      -7.597   7.817  12.583  1.00  1.350          H  
ATOM    436 2HG1 VAL A  27      -6.647   7.271  11.220  1.00  1.350          H  
ATOM    437 3HG1 VAL A  27      -6.226   8.772  11.996  1.00  1.350          H  
ATOM    438 1HG2 VAL A  27      -9.024   9.757  12.338  1.00  1.350          H  
ATOM    439 2HG2 VAL A  27      -7.712  10.684  11.701  1.00  1.350          H  
ATOM    440 3HG2 VAL A  27      -9.224  10.625  10.843  1.00  1.350          H  
ATOM    441  N   ASP A  28      -5.518   7.802   8.914  1.00  0.730          N  
ATOM    442  CA  ASP A  28      -4.841   6.575   8.483  1.00  0.710          C  
ATOM    443  C   ASP A  28      -5.013   5.542   9.591  1.00  0.740          C  
ATOM    444  O   ASP A  28      -4.399   5.711  10.653  1.00  0.760          O  
ATOM    445  CB  ASP A  28      -3.329   6.812   8.352  1.00  1.000          C  
ATOM    446  CG  ASP A  28      -2.526   5.586   7.882  1.00  1.000          C  
ATOM    447  OD1 ASP A  28      -3.154   4.617   7.517  1.00  1.000          O  
ATOM    448  OD2 ASP A  28      -1.301   5.595   7.946  1.00  1.000          O  
ATOM    449  H   ASP A  28      -4.965   8.485   9.433  1.00  0.880          H  
ATOM    450  HA  ASP A  28      -5.280   6.206   7.556  1.00  0.850          H  
ATOM    451 1HB  ASP A  28      -3.161   7.610   7.651  1.00  1.200          H  
ATOM    452 2HB  ASP A  28      -2.947   7.133   9.301  1.00  1.200          H  
ATOM    453  N   ILE A  29      -5.873   4.531   9.436  1.00  0.760          N  
ATOM    454  CA  ILE A  29      -6.074   3.622  10.556  1.00  0.800          C  
ATOM    455  C   ILE A  29      -5.456   2.254  10.288  1.00  0.880          C  
ATOM    456  O   ILE A  29      -5.754   1.611   9.283  1.00  0.980          O  
ATOM    457  CB  ILE A  29      -7.584   3.491  10.875  1.00  1.100          C  
ATOM    458  CG1 ILE A  29      -8.114   4.892  11.213  1.00  1.100          C  
ATOM    459  CG2 ILE A  29      -7.872   2.473  12.013  1.00  1.100          C  
ATOM    460  CD1 ILE A  29      -9.567   5.022  11.370  1.00  1.100          C  
ATOM    461  H   ILE A  29      -6.404   4.377   8.570  1.00  0.910          H  
ATOM    462  HA  ILE A  29      -5.581   4.038  11.416  1.00  0.960          H  
ATOM    463  HB  ILE A  29      -8.079   3.163   9.993  1.00  1.320          H  
ATOM    464 1HG1 ILE A  29      -7.636   5.234  12.121  1.00  1.320          H  
ATOM    465 2HG1 ILE A  29      -7.844   5.551  10.396  1.00  1.320          H  
ATOM    466 1HG2 ILE A  29      -8.938   2.393  12.189  1.00  1.320          H  
ATOM    467 2HG2 ILE A  29      -7.493   1.500  11.739  1.00  1.320          H  
ATOM    468 3HG2 ILE A  29      -7.387   2.787  12.925  1.00  1.320          H  
ATOM    469 1HD1 ILE A  29      -9.803   6.048  11.582  1.00  1.320          H  
ATOM    470 2HD1 ILE A  29     -10.059   4.711  10.449  1.00  1.320          H  
ATOM    471 3HD1 ILE A  29      -9.896   4.416  12.190  1.00  1.320          H  
ATOM    472  N   GLY A  30      -4.556   1.818  11.167  1.00  0.910          N  
ATOM    473  CA  GLY A  30      -3.951   0.508  11.037  1.00  0.990          C  
ATOM    474  C   GLY A  30      -4.442  -0.350  12.195  1.00  1.040          C  
ATOM    475  O   GLY A  30      -5.449  -0.032  12.829  1.00  1.400          O  
ATOM    476  H   GLY A  30      -4.265   2.390  11.965  1.00  1.090          H  
ATOM    477 1HA  GLY A  30      -4.224   0.056  10.083  1.00  1.190          H  
ATOM    478 2HA  GLY A  30      -2.867   0.602  11.069  1.00  1.190          H  
ATOM    479  N   GLY A  31      -3.737  -1.444  12.475  1.00  1.030          N  
ATOM    480  CA  GLY A  31      -4.118  -2.319  13.582  1.00  1.220          C  
ATOM    481  C   GLY A  31      -3.142  -2.158  14.747  1.00  1.320          C  
ATOM    482  O   GLY A  31      -3.185  -2.907  15.713  1.00  1.740          O  
ATOM    483  H   GLY A  31      -2.920  -1.663  11.921  1.00  1.240          H  
ATOM    484 1HA  GLY A  31      -5.128  -2.079  13.915  1.00  1.460          H  
ATOM    485 2HA  GLY A  31      -4.134  -3.350  13.248  1.00  1.460          H  
ATOM    486  N   THR A  32      -2.207  -1.218  14.623  1.00  1.260          N  
ATOM    487  CA  THR A  32      -1.200  -1.014  15.663  1.00  1.570          C  
ATOM    488  C   THR A  32      -1.141   0.434  16.172  1.00  1.430          C  
ATOM    489  O   THR A  32      -0.625   0.686  17.262  1.00  1.600          O  
ATOM    490  CB  THR A  32       0.186  -1.443  15.146  1.00  2.070          C  
ATOM    491  OG1 THR A  32       0.546  -0.630  14.015  1.00  2.070          O  
ATOM    492  CG2 THR A  32       0.157  -2.927  14.712  1.00  2.070          C  
ATOM    493  H   THR A  32      -2.190  -0.651  13.794  1.00  1.510          H  
ATOM    494  HA  THR A  32      -1.454  -1.644  16.515  1.00  1.880          H  
ATOM    495  HB  THR A  32       0.922  -1.304  15.937  1.00  2.490          H  
ATOM    496  HG1 THR A  32       1.491  -0.721  13.844  1.00  2.490          H  
ATOM    497 1HG2 THR A  32       1.142  -3.217  14.353  1.00  2.490          H  
ATOM    498 2HG2 THR A  32      -0.116  -3.546  15.562  1.00  2.490          H  
ATOM    499 3HG2 THR A  32      -0.566  -3.073  13.917  1.00  2.490          H  
ATOM    500  N   ASN A  33      -1.643   1.374  15.367  1.00  1.170          N  
ATOM    501  CA  ASN A  33      -1.682   2.809  15.654  1.00  1.040          C  
ATOM    502  C   ASN A  33      -2.501   3.515  14.574  1.00  0.900          C  
ATOM    503  O   ASN A  33      -2.896   2.869  13.584  1.00  0.870          O  
ATOM    504  CB  ASN A  33      -0.282   3.393  15.772  1.00  1.510          C  
ATOM    505  CG  ASN A  33       0.577   3.163  14.559  1.00  1.510          C  
ATOM    506  OD1 ASN A  33       0.195   3.457  13.418  1.00  1.510          O  
ATOM    507  ND2 ASN A  33       1.759   2.634  14.789  1.00  1.510          N  
ATOM    508  H   ASN A  33      -2.026   1.079  14.490  1.00  1.400          H  
ATOM    509  HA  ASN A  33      -2.190   2.965  16.602  1.00  1.250          H  
ATOM    510 1HB  ASN A  33      -0.361   4.469  15.937  1.00  1.810          H  
ATOM    511 2HB  ASN A  33       0.216   2.980  16.645  1.00  1.810          H  
ATOM    512 1HD2 ASN A  33       2.383   2.455  14.029  1.00  1.810          H  
ATOM    513 2HD2 ASN A  33       2.031   2.407  15.725  1.00  1.810          H  
ATOM    514  N   THR A  34      -2.725   4.828  14.743  1.00  0.850          N  
ATOM    515  CA  THR A  34      -3.346   5.606  13.668  1.00  0.800          C  
ATOM    516  C   THR A  34      -2.679   6.981  13.521  1.00  0.790          C  
ATOM    517  O   THR A  34      -1.976   7.462  14.425  1.00  0.830          O  
ATOM    518  CB  THR A  34      -4.863   5.829  13.865  1.00  1.140          C  
ATOM    519  OG1 THR A  34      -5.088   6.744  14.894  1.00  1.140          O  
ATOM    520  CG2 THR A  34      -5.535   4.546  14.271  1.00  1.140          C  
ATOM    521  H   THR A  34      -2.407   5.282  15.608  1.00  1.020          H  
ATOM    522  HA  THR A  34      -3.201   5.074  12.727  1.00  0.960          H  
ATOM    523  HB  THR A  34      -5.295   6.190  12.948  1.00  1.370          H  
ATOM    524  HG1 THR A  34      -4.759   7.612  14.638  1.00  1.370          H  
ATOM    525 1HG2 THR A  34      -6.586   4.727  14.393  1.00  1.370          H  
ATOM    526 2HG2 THR A  34      -5.384   3.793  13.530  1.00  1.370          H  
ATOM    527 3HG2 THR A  34      -5.126   4.199  15.194  1.00  1.370          H  
ATOM    528  N   ARG A  35      -2.933   7.631  12.382  1.00  0.770          N  
ATOM    529  CA  ARG A  35      -2.448   9.000  12.156  1.00  0.790          C  
ATOM    530  C   ARG A  35      -3.580   9.900  11.649  1.00  0.790          C  
ATOM    531  O   ARG A  35      -4.150   9.669  10.582  1.00  0.770          O  
ATOM    532  CB  ARG A  35      -1.270   9.006  11.172  1.00  1.100          C  
ATOM    533  CG  ARG A  35      -0.015   8.273  11.693  1.00  1.100          C  
ATOM    534  CD  ARG A  35       1.146   8.210  10.716  1.00  1.100          C  
ATOM    535  NE  ARG A  35       0.912   7.317   9.527  1.00  1.100          N  
ATOM    536  CZ  ARG A  35       1.843   7.012   8.589  1.00  1.100          C  
ATOM    537  NH1 ARG A  35       3.078   7.488   8.652  1.00  1.100          N  
ATOM    538  NH2 ARG A  35       1.489   6.211   7.605  1.00  1.100          N  
ATOM    539  H   ARG A  35      -3.483   7.135  11.672  1.00  0.920          H  
ATOM    540  HA  ARG A  35      -2.096   9.409  13.104  1.00  0.950          H  
ATOM    541 1HB  ARG A  35      -1.552   8.569  10.230  1.00  1.320          H  
ATOM    542 2HB  ARG A  35      -0.980  10.040  10.975  1.00  1.320          H  
ATOM    543 1HG  ARG A  35       0.328   8.763  12.607  1.00  1.320          H  
ATOM    544 2HG  ARG A  35      -0.282   7.243  11.923  1.00  1.320          H  
ATOM    545 1HD  ARG A  35       1.347   9.216  10.348  1.00  1.320          H  
ATOM    546 2HD  ARG A  35       2.020   7.841  11.250  1.00  1.320          H  
ATOM    547  HE  ARG A  35      -0.019   6.886   9.369  1.00  1.320          H  
ATOM    548 1HH1 ARG A  35       3.351   8.097   9.407  1.00  1.320          H  
ATOM    549 2HH1 ARG A  35       3.753   7.233   7.942  1.00  1.320          H  
ATOM    550 1HH2 ARG A  35       0.509   5.857   7.588  1.00  1.320          H  
ATOM    551 2HH2 ARG A  35       2.149   5.946   6.888  1.00  1.320          H  
ATOM    552  N   LEU A  36      -3.911  10.914  12.447  1.00  0.870          N  
ATOM    553  CA  LEU A  36      -5.011  11.853  12.181  1.00  0.940          C  
ATOM    554  C   LEU A  36      -4.531  13.173  11.651  1.00  0.970          C  
ATOM    555  O   LEU A  36      -3.549  13.716  12.141  1.00  1.030          O  
ATOM    556  CB  LEU A  36      -5.789  12.115  13.509  1.00  1.290          C  
ATOM    557  CG  LEU A  36      -6.859  13.349  13.585  1.00  1.290          C  
ATOM    558  CD1 LEU A  36      -8.063  13.126  12.774  1.00  1.290          C  
ATOM    559  CD2 LEU A  36      -7.290  13.566  15.015  1.00  1.290          C  
ATOM    560  H   LEU A  36      -3.351  11.045  13.297  1.00  1.040          H  
ATOM    561  HA  LEU A  36      -5.663  11.418  11.433  1.00  1.130          H  
ATOM    562 1HB  LEU A  36      -6.347  11.211  13.728  1.00  1.550          H  
ATOM    563 2HB  LEU A  36      -5.072  12.245  14.297  1.00  1.550          H  
ATOM    564  HG  LEU A  36      -6.377  14.249  13.213  1.00  1.550          H  
ATOM    565 1HD1 LEU A  36      -8.698  13.989  12.894  1.00  1.550          H  
ATOM    566 2HD1 LEU A  36      -7.805  12.999  11.723  1.00  1.550          H  
ATOM    567 3HD1 LEU A  36      -8.582  12.254  13.139  1.00  1.550          H  
ATOM    568 1HD2 LEU A  36      -7.979  14.409  15.062  1.00  1.550          H  
ATOM    569 2HD2 LEU A  36      -7.782  12.691  15.378  1.00  1.550          H  
ATOM    570 3HD2 LEU A  36      -6.425  13.777  15.624  1.00  1.550          H  
ATOM    571  N   ALA A  37      -5.230  13.747  10.682  1.00  0.990          N  
ATOM    572  CA  ALA A  37      -4.824  15.078  10.303  1.00  1.050          C  
ATOM    573  C   ALA A  37      -5.959  15.969   9.904  1.00  1.070          C  
ATOM    574  O   ALA A  37      -6.982  15.574   9.331  1.00  1.070          O  
ATOM    575  CB  ALA A  37      -3.822  15.050   9.180  1.00  1.450          C  
ATOM    576  H   ALA A  37      -6.009  13.269  10.225  1.00  1.190          H  
ATOM    577  HA  ALA A  37      -4.369  15.527  11.178  1.00  1.260          H  
ATOM    578 1HB  ALA A  37      -3.494  16.064   8.957  1.00  1.740          H  
ATOM    579 2HB  ALA A  37      -3.003  14.471   9.523  1.00  1.740          H  
ATOM    580 3HB  ALA A  37      -4.250  14.618   8.302  1.00  1.740          H  
ATOM    581  N   LEU A  38      -5.737  17.222  10.243  1.00  1.130          N  
ATOM    582  CA  LEU A  38      -6.634  18.319   9.951  1.00  1.220          C  
ATOM    583  C   LEU A  38      -5.996  19.172   8.868  1.00  1.180          C  
ATOM    584  O   LEU A  38      -4.881  19.687   9.035  1.00  1.270          O  
ATOM    585  CB  LEU A  38      -6.903  19.060  11.269  1.00  1.670          C  
ATOM    586  CG  LEU A  38      -7.772  20.312  11.276  1.00  1.670          C  
ATOM    587  CD1 LEU A  38      -9.170  20.026  10.839  1.00  1.670          C  
ATOM    588  CD2 LEU A  38      -7.832  20.787  12.669  1.00  1.670          C  
ATOM    589  H   LEU A  38      -4.845  17.407  10.719  1.00  1.360          H  
ATOM    590  HA  LEU A  38      -7.568  17.919   9.562  1.00  1.460          H  
ATOM    591 1HB  LEU A  38      -7.362  18.349  11.952  1.00  2.010          H  
ATOM    592 2HB  LEU A  38      -5.934  19.344  11.689  1.00  2.010          H  
ATOM    593  HG  LEU A  38      -7.337  21.070  10.630  1.00  2.010          H  
ATOM    594 1HD1 LEU A  38      -9.747  20.940  10.910  1.00  2.010          H  
ATOM    595 2HD1 LEU A  38      -9.185  19.656   9.813  1.00  2.010          H  
ATOM    596 3HD1 LEU A  38      -9.599  19.291  11.504  1.00  2.010          H  
ATOM    597 1HD2 LEU A  38      -8.447  21.683  12.721  1.00  2.010          H  
ATOM    598 2HD2 LEU A  38      -8.269  20.010  13.279  1.00  2.010          H  
ATOM    599 3HD2 LEU A  38      -6.828  20.995  13.023  1.00  2.010          H  
ATOM    600  N   ALA A  39      -6.666  19.276   7.728  1.00  1.390          N  
ATOM    601  CA  ALA A  39      -6.071  19.974   6.607  1.00  1.330          C  
ATOM    602  C   ALA A  39      -6.664  21.324   6.312  1.00  1.460          C  
ATOM    603  O   ALA A  39      -7.886  21.497   6.273  1.00  1.940          O  
ATOM    604  CB  ALA A  39      -6.189  19.144   5.344  1.00  1.890          C  
ATOM    605  H   ALA A  39      -7.590  18.854   7.662  1.00  1.670          H  
ATOM    606  HA  ALA A  39      -5.032  20.113   6.840  1.00  1.600          H  
ATOM    607 1HB  ALA A  39      -5.687  19.662   4.527  1.00  2.260          H  
ATOM    608 2HB  ALA A  39      -5.726  18.191   5.505  1.00  2.260          H  
ATOM    609 3HB  ALA A  39      -7.234  19.008   5.101  1.00  2.260          H  
ATOM    610  N   ARG A  40      -5.763  22.239   5.970  1.00  1.430          N  
ATOM    611  CA  ARG A  40      -6.071  23.581   5.509  1.00  1.830          C  
ATOM    612  C   ARG A  40      -6.242  23.512   3.998  1.00  1.610          C  
ATOM    613  O   ARG A  40      -5.264  23.334   3.260  1.00  1.310          O  
ATOM    614  CB  ARG A  40      -4.925  24.541   5.802  1.00  2.400          C  
ATOM    615  CG  ARG A  40      -4.593  24.772   7.254  1.00  2.400          C  
ATOM    616  CD  ARG A  40      -3.421  25.682   7.414  1.00  2.400          C  
ATOM    617  NE  ARG A  40      -3.055  25.856   8.815  1.00  2.400          N  
ATOM    618  CZ  ARG A  40      -1.982  26.551   9.256  1.00  2.400          C  
ATOM    619  NH1 ARG A  40      -1.176  27.140   8.402  1.00  2.400          N  
ATOM    620  NH2 ARG A  40      -1.736  26.639  10.549  1.00  2.400          N  
ATOM    621  H   ARG A  40      -4.785  21.959   6.066  1.00  1.720          H  
ATOM    622  HA  ARG A  40      -6.999  23.928   5.974  1.00  2.200          H  
ATOM    623 1HB  ARG A  40      -4.031  24.171   5.323  1.00  2.880          H  
ATOM    624 2HB  ARG A  40      -5.150  25.511   5.363  1.00  2.880          H  
ATOM    625 1HG  ARG A  40      -5.438  25.242   7.736  1.00  2.880          H  
ATOM    626 2HG  ARG A  40      -4.370  23.821   7.739  1.00  2.880          H  
ATOM    627 1HD  ARG A  40      -2.568  25.270   6.884  1.00  2.880          H  
ATOM    628 2HD  ARG A  40      -3.665  26.657   6.999  1.00  2.880          H  
ATOM    629  HE  ARG A  40      -3.651  25.420   9.504  1.00  2.880          H  
ATOM    630 1HH1 ARG A  40      -1.348  27.079   7.410  1.00  2.880          H  
ATOM    631 2HH1 ARG A  40      -0.376  27.660   8.738  1.00  2.880          H  
ATOM    632 1HH2 ARG A  40      -2.352  26.186  11.214  1.00  2.880          H  
ATOM    633 2HH2 ARG A  40      -0.933  27.156  10.876  1.00  2.880          H  
ATOM    634  N   ALA A  41      -7.484  23.630   3.532  1.00  2.050          N  
ATOM    635  CA  ALA A  41      -7.828  23.477   2.113  1.00  2.180          C  
ATOM    636  C   ALA A  41      -7.720  24.778   1.309  1.00  2.240          C  
ATOM    637  O   ALA A  41      -8.053  24.808   0.126  1.00  2.750          O  
ATOM    638  CB  ALA A  41      -9.221  22.908   1.984  1.00  3.000          C  
ATOM    639  H   ALA A  41      -8.251  23.792   4.201  1.00  2.460          H  
ATOM    640  HA  ALA A  41      -7.133  22.767   1.683  1.00  2.620          H  
ATOM    641 1HB  ALA A  41      -9.458  22.746   0.934  1.00  3.600          H  
ATOM    642 2HB  ALA A  41      -9.244  21.974   2.509  1.00  3.600          H  
ATOM    643 3HB  ALA A  41      -9.934  23.597   2.419  1.00  3.600          H  
ATOM    644  N   GLU A  42      -7.281  25.849   1.960  1.00  2.170          N  
ATOM    645  CA  GLU A  42      -7.193  27.194   1.386  1.00  2.480          C  
ATOM    646  C   GLU A  42      -6.532  27.334   0.013  1.00  2.440          C  
ATOM    647  O   GLU A  42      -7.019  28.092  -0.828  1.00  2.980          O  
ATOM    648  CB  GLU A  42      -6.384  28.079   2.336  1.00  3.350          C  
ATOM    649  CG  GLU A  42      -6.263  29.553   1.917  1.00  3.350          C  
ATOM    650  CD  GLU A  42      -5.388  30.347   2.836  1.00  3.350          C  
ATOM    651  OE1 GLU A  42      -4.658  29.749   3.592  1.00  3.350          O  
ATOM    652  OE2 GLU A  42      -5.441  31.551   2.780  1.00  3.350          O  
ATOM    653  H   GLU A  42      -7.020  25.721   2.926  1.00  2.600          H  
ATOM    654  HA  GLU A  42      -8.208  27.584   1.307  1.00  2.980          H  
ATOM    655 1HB  GLU A  42      -6.838  28.044   3.315  1.00  4.020          H  
ATOM    656 2HB  GLU A  42      -5.376  27.677   2.431  1.00  4.020          H  
ATOM    657 1HG  GLU A  42      -5.848  29.625   0.916  1.00  4.020          H  
ATOM    658 2HG  GLU A  42      -7.257  29.995   1.897  1.00  4.020          H  
ATOM    659  N   ASP A  43      -5.400  26.671  -0.207  1.00  2.460          N  
ATOM    660  CA  ASP A  43      -4.667  26.849  -1.458  1.00  2.580          C  
ATOM    661  C   ASP A  43      -3.845  25.594  -1.759  1.00  2.820          C  
ATOM    662  O   ASP A  43      -2.863  25.332  -1.075  1.00  3.350          O  
ATOM    663  CB  ASP A  43      -3.756  28.089  -1.346  1.00  3.560          C  
ATOM    664  CG  ASP A  43      -3.076  28.507  -2.657  1.00  3.560          C  
ATOM    665  OD1 ASP A  43      -3.279  27.842  -3.637  1.00  3.560          O  
ATOM    666  OD2 ASP A  43      -2.368  29.500  -2.661  1.00  3.560          O  
ATOM    667  H   ASP A  43      -5.046  26.042   0.498  1.00  2.950          H  
ATOM    668  HA  ASP A  43      -5.381  26.999  -2.268  1.00  3.100          H  
ATOM    669 1HB  ASP A  43      -4.343  28.933  -0.979  1.00  4.280          H  
ATOM    670 2HB  ASP A  43      -2.979  27.892  -0.606  1.00  4.280          H  
ATOM    671  N   HIS A  44      -4.300  24.792  -2.722  1.00  2.980          N  
ATOM    672  CA  HIS A  44      -3.691  23.504  -3.077  1.00  3.460          C  
ATOM    673  C   HIS A  44      -2.238  23.654  -3.616  1.00  3.170          C  
ATOM    674  O   HIS A  44      -2.019  24.503  -4.481  1.00  3.420          O  
ATOM    675  CB  HIS A  44      -4.585  22.847  -4.137  1.00  4.650          C  
ATOM    676  CG  HIS A  44      -4.242  21.458  -4.487  1.00  4.650          C  
ATOM    677  ND1 HIS A  44      -3.220  21.133  -5.349  1.00  4.650          N  
ATOM    678  CD2 HIS A  44      -4.787  20.299  -4.091  1.00  4.650          C  
ATOM    679  CE1 HIS A  44      -3.154  19.827  -5.469  1.00  4.650          C  
ATOM    680  NE2 HIS A  44      -4.101  19.289  -4.717  1.00  4.650          N  
ATOM    681  H   HIS A  44      -5.107  25.109  -3.239  1.00  3.580          H  
ATOM    682  HA  HIS A  44      -3.716  22.872  -2.210  1.00  4.150          H  
ATOM    683 1HB  HIS A  44      -5.617  22.855  -3.786  1.00  5.580          H  
ATOM    684 2HB  HIS A  44      -4.548  23.440  -5.049  1.00  5.580          H  
ATOM    685  HD1 HIS A  44      -2.522  21.756  -5.721  1.00  5.580          H  
ATOM    686  HD2 HIS A  44      -5.606  20.077  -3.420  1.00  5.580          H  
ATOM    687  HE1 HIS A  44      -2.402  19.375  -6.109  1.00  5.580          H  
ATOM    688  N   ASP A  45      -1.243  22.806  -3.217  1.00  3.010          N  
ATOM    689  CA  ASP A  45      -1.298  21.675  -2.268  1.00  2.840          C  
ATOM    690  C   ASP A  45      -1.701  22.109  -0.878  1.00  2.600          C  
ATOM    691  O   ASP A  45      -1.270  23.151  -0.396  1.00  2.940          O  
ATOM    692  CB  ASP A  45       0.071  21.000  -2.162  1.00  4.040          C  
ATOM    693  CG  ASP A  45       0.490  20.243  -3.409  1.00  4.040          C  
ATOM    694  OD1 ASP A  45      -0.309  20.058  -4.288  1.00  4.040          O  
ATOM    695  OD2 ASP A  45       1.623  19.851  -3.464  1.00  4.040          O  
ATOM    696  H   ASP A  45      -0.348  22.947  -3.661  1.00  3.610          H  
ATOM    697  HA  ASP A  45      -2.025  20.949  -2.625  1.00  3.410          H  
ATOM    698 1HB  ASP A  45       0.827  21.756  -1.944  1.00  4.850          H  
ATOM    699 2HB  ASP A  45       0.062  20.304  -1.318  1.00  4.850          H  
ATOM    700  N   THR A  46      -2.516  21.291  -0.236  1.00  2.440          N  
ATOM    701  CA  THR A  46      -3.030  21.611   1.075  1.00  2.420          C  
ATOM    702  C   THR A  46      -2.034  21.325   2.184  1.00  1.840          C  
ATOM    703  O   THR A  46      -1.055  20.597   1.994  1.00  1.780          O  
ATOM    704  CB  THR A  46      -4.328  20.817   1.290  1.00  3.400          C  
ATOM    705  OG1 THR A  46      -4.035  19.409   1.248  1.00  3.400          O  
ATOM    706  CG2 THR A  46      -5.320  21.160   0.156  1.00  3.400          C  
ATOM    707  H   THR A  46      -2.806  20.423  -0.662  1.00  2.930          H  
ATOM    708  HA  THR A  46      -3.266  22.677   1.101  1.00  2.900          H  
ATOM    709  HB  THR A  46      -4.762  21.070   2.256  1.00  4.080          H  
ATOM    710  HG1 THR A  46      -3.495  19.166   2.009  1.00  4.080          H  
ATOM    711 1HG2 THR A  46      -6.243  20.605   0.301  1.00  4.080          H  
ATOM    712 2HG2 THR A  46      -5.527  22.228   0.173  1.00  4.080          H  
ATOM    713 3HG2 THR A  46      -4.894  20.899  -0.807  1.00  4.080          H  
ATOM    714  N   PHE A  47      -2.313  21.864   3.370  1.00  1.860          N  
ATOM    715  CA  PHE A  47      -1.443  21.628   4.525  1.00  1.580          C  
ATOM    716  C   PHE A  47      -2.068  20.807   5.619  1.00  1.610          C  
ATOM    717  O   PHE A  47      -3.135  21.141   6.132  1.00  2.190          O  
ATOM    718  CB  PHE A  47      -0.976  22.934   5.156  1.00  2.320          C  
ATOM    719  CG  PHE A  47      -0.218  22.689   6.437  1.00  2.320          C  
ATOM    720  CD1 PHE A  47       1.110  22.316   6.430  1.00  2.320          C  
ATOM    721  CD2 PHE A  47      -0.874  22.794   7.669  1.00  2.320          C  
ATOM    722  CE1 PHE A  47       1.765  22.060   7.617  1.00  2.320          C  
ATOM    723  CE2 PHE A  47      -0.226  22.540   8.841  1.00  2.320          C  
ATOM    724  CZ  PHE A  47       1.095  22.172   8.820  1.00  2.320          C  
ATOM    725  H   PHE A  47      -3.150  22.453   3.436  1.00  2.230          H  
ATOM    726  HA  PHE A  47      -0.561  21.091   4.177  1.00  1.900          H  
ATOM    727 1HB  PHE A  47      -0.325  23.465   4.461  1.00  2.790          H  
ATOM    728 2HB  PHE A  47      -1.818  23.565   5.368  1.00  2.790          H  
ATOM    729  HD1 PHE A  47       1.637  22.219   5.480  1.00  2.790          H  
ATOM    730  HD2 PHE A  47      -1.926  23.068   7.691  1.00  2.790          H  
ATOM    731  HE1 PHE A  47       2.814  21.762   7.606  1.00  2.790          H  
ATOM    732  HE2 PHE A  47      -0.756  22.621   9.786  1.00  2.790          H  
ATOM    733  HZ  PHE A  47       1.614  21.962   9.751  1.00  2.790          H  
ATOM    734  N   LEU A  48      -1.393  19.727   6.000  1.00  1.280          N  
ATOM    735  CA  LEU A  48      -1.918  18.847   7.034  1.00  1.440          C  
ATOM    736  C   LEU A  48      -1.181  18.918   8.354  1.00  1.220          C  
ATOM    737  O   LEU A  48       0.034  18.700   8.418  1.00  1.330          O  
ATOM    738  CB  LEU A  48      -1.831  17.384   6.558  1.00  1.950          C  
ATOM    739  CG  LEU A  48      -2.962  16.809   5.662  1.00  1.950          C  
ATOM    740  CD1 LEU A  48      -3.065  17.568   4.323  1.00  1.950          C  
ATOM    741  CD2 LEU A  48      -2.654  15.328   5.405  1.00  1.950          C  
ATOM    742  H   LEU A  48      -0.511  19.515   5.552  1.00  1.540          H  
ATOM    743  HA  LEU A  48      -2.955  19.109   7.223  1.00  1.730          H  
ATOM    744 1HB  LEU A  48      -0.901  17.273   6.005  1.00  2.340          H  
ATOM    745 2HB  LEU A  48      -1.762  16.753   7.442  1.00  2.340          H  
ATOM    746  HG  LEU A  48      -3.913  16.894   6.184  1.00  2.340          H  
ATOM    747 1HD1 LEU A  48      -3.859  17.131   3.720  1.00  2.340          H  
ATOM    748 2HD1 LEU A  48      -3.300  18.606   4.494  1.00  2.340          H  
ATOM    749 3HD1 LEU A  48      -2.121  17.496   3.783  1.00  2.340          H  
ATOM    750 1HD2 LEU A  48      -3.432  14.888   4.791  1.00  2.340          H  
ATOM    751 2HD2 LEU A  48      -1.699  15.233   4.889  1.00  2.340          H  
ATOM    752 3HD2 LEU A  48      -2.602  14.800   6.353  1.00  2.340          H  
ATOM    753  N   GLN A  49      -1.937  19.119   9.424  1.00  1.370          N  
ATOM    754  CA  GLN A  49      -1.374  19.055  10.764  1.00  1.320          C  
ATOM    755  C   GLN A  49      -1.592  17.605  11.176  1.00  1.390          C  
ATOM    756  O   GLN A  49      -2.725  17.127  11.131  1.00  1.770          O  
ATOM    757  CB  GLN A  49      -2.056  20.058  11.704  1.00  1.870          C  
ATOM    758  CG  GLN A  49      -1.366  20.239  13.047  1.00  1.870          C  
ATOM    759  CD  GLN A  49      -1.814  19.242  14.046  1.00  1.870          C  
ATOM    760  OE1 GLN A  49      -3.008  18.987  14.146  1.00  1.870          O  
ATOM    761  NE2 GLN A  49      -0.887  18.676  14.779  1.00  1.870          N  
ATOM    762  H   GLN A  49      -2.929  19.339   9.293  1.00  1.640          H  
ATOM    763  HA  GLN A  49      -0.304  19.260  10.727  1.00  1.580          H  
ATOM    764 1HB  GLN A  49      -2.101  21.030  11.219  1.00  2.240          H  
ATOM    765 2HB  GLN A  49      -3.085  19.745  11.882  1.00  2.240          H  
ATOM    766 1HG  GLN A  49      -0.292  20.134  12.913  1.00  2.240          H  
ATOM    767 2HG  GLN A  49      -1.596  21.218  13.439  1.00  2.240          H  
ATOM    768 1HE2 GLN A  49      -1.135  18.003  15.475  1.00  2.240          H  
ATOM    769 2HE2 GLN A  49       0.071  18.914  14.650  1.00  2.240          H  
ATOM    770  N   VAL A  50      -0.527  16.890  11.553  1.00  1.360          N  
ATOM    771  CA  VAL A  50      -0.672  15.457  11.835  1.00  1.620          C  
ATOM    772  C   VAL A  50      -0.500  15.088  13.312  1.00  1.430          C  
ATOM    773  O   VAL A  50       0.451  15.508  13.975  1.00  1.600          O  
ATOM    774  CB  VAL A  50       0.329  14.634  10.975  1.00  2.160          C  
ATOM    775  CG1 VAL A  50       0.162  13.095  11.253  1.00  2.160          C  
ATOM    776  CG2 VAL A  50       0.121  14.962   9.480  1.00  2.160          C  
ATOM    777  H   VAL A  50       0.380  17.331  11.604  1.00  1.630          H  
ATOM    778  HA  VAL A  50      -1.673  15.156  11.541  1.00  1.940          H  
ATOM    779  HB  VAL A  50       1.343  14.905  11.258  1.00  2.600          H  
ATOM    780 1HG1 VAL A  50       0.878  12.544  10.648  1.00  2.600          H  
ATOM    781 2HG1 VAL A  50       0.346  12.865  12.299  1.00  2.600          H  
ATOM    782 3HG1 VAL A  50      -0.856  12.788  10.985  1.00  2.600          H  
ATOM    783 1HG2 VAL A  50       0.838  14.401   8.884  1.00  2.600          H  
ATOM    784 2HG2 VAL A  50      -0.866  14.700   9.182  1.00  2.600          H  
ATOM    785 3HG2 VAL A  50       0.271  16.030   9.313  1.00  2.600          H  
ATOM    786  N   LEU A  51      -1.429  14.265  13.795  1.00  1.220          N  
ATOM    787  CA  LEU A  51      -1.481  13.797  15.160  1.00  1.220          C  
ATOM    788  C   LEU A  51      -1.255  12.272  15.233  1.00  1.130          C  
ATOM    789  O   LEU A  51      -2.018  11.473  14.666  1.00  1.040          O  
ATOM    790  CB  LEU A  51      -2.858  14.100  15.742  1.00  1.710          C  
ATOM    791  CG  LEU A  51      -3.294  15.571  15.892  1.00  1.710          C  
ATOM    792  CD1 LEU A  51      -4.049  16.035  14.643  1.00  1.710          C  
ATOM    793  CD2 LEU A  51      -4.155  15.673  17.086  1.00  1.710          C  
ATOM    794  H   LEU A  51      -2.166  13.988  13.164  1.00  1.460          H  
ATOM    795  HA  LEU A  51      -0.708  14.299  15.725  1.00  1.460          H  
ATOM    796 1HB  LEU A  51      -3.577  13.635  15.101  1.00  2.050          H  
ATOM    797 2HB  LEU A  51      -2.913  13.642  16.711  1.00  2.050          H  
ATOM    798  HG  LEU A  51      -2.438  16.210  15.989  1.00  2.050          H  
ATOM    799 1HD1 LEU A  51      -4.362  17.063  14.781  1.00  2.050          H  
ATOM    800 2HD1 LEU A  51      -3.427  15.978  13.755  1.00  2.050          H  
ATOM    801 3HD1 LEU A  51      -4.916  15.422  14.509  1.00  2.050          H  
ATOM    802 1HD2 LEU A  51      -4.483  16.700  17.212  1.00  2.050          H  
ATOM    803 2HD2 LEU A  51      -5.003  15.040  16.942  1.00  2.050          H  
ATOM    804 3HD2 LEU A  51      -3.612  15.358  17.961  1.00  2.050          H  
ATOM    805  N   LYS A  52      -0.196  11.878  15.934  1.00  1.260          N  
ATOM    806  CA  LYS A  52       0.232  10.486  16.096  1.00  1.250          C  
ATOM    807  C   LYS A  52      -0.331   9.849  17.372  1.00  1.250          C  
ATOM    808  O   LYS A  52       0.081  10.194  18.489  1.00  1.440          O  
ATOM    809  CB  LYS A  52       1.755  10.477  16.124  1.00  1.750          C  
ATOM    810  CG  LYS A  52       2.386  10.951  14.818  1.00  1.750          C  
ATOM    811  CD  LYS A  52       3.892  11.064  14.942  1.00  1.750          C  
ATOM    812  CE  LYS A  52       4.528  11.558  13.649  1.00  1.750          C  
ATOM    813  NZ  LYS A  52       5.981  11.829  13.825  1.00  1.750          N  
ATOM    814  H   LYS A  52       0.372  12.598  16.354  1.00  1.510          H  
ATOM    815  HA  LYS A  52      -0.126   9.904  15.242  1.00  1.500          H  
ATOM    816 1HB  LYS A  52       2.110  11.116  16.934  1.00  2.100          H  
ATOM    817 2HB  LYS A  52       2.109   9.464  16.322  1.00  2.100          H  
ATOM    818 1HG  LYS A  52       2.137  10.245  14.023  1.00  2.100          H  
ATOM    819 2HG  LYS A  52       1.979  11.926  14.547  1.00  2.100          H  
ATOM    820 1HD  LYS A  52       4.139  11.763  15.744  1.00  2.100          H  
ATOM    821 2HD  LYS A  52       4.310  10.088  15.193  1.00  2.100          H  
ATOM    822 1HE  LYS A  52       4.400  10.799  12.878  1.00  2.100          H  
ATOM    823 2HE  LYS A  52       4.030  12.475  13.328  1.00  2.100          H  
ATOM    824 1HZ  LYS A  52       6.380  12.155  12.956  1.00  2.100          H  
ATOM    825 2HZ  LYS A  52       6.086  12.546  14.534  1.00  2.100          H  
ATOM    826 3HZ  LYS A  52       6.459  10.989  14.117  1.00  2.100          H  
ATOM    827  N   VAL A  53      -1.263   8.905  17.217  1.00  1.090          N  
ATOM    828  CA  VAL A  53      -1.952   8.333  18.379  1.00  1.120          C  
ATOM    829  C   VAL A  53      -1.767   6.816  18.496  1.00  1.090          C  
ATOM    830  O   VAL A  53      -1.866   6.064  17.516  1.00  1.180          O  
ATOM    831  CB  VAL A  53      -3.451   8.728  18.348  1.00  1.560          C  
ATOM    832  CG1 VAL A  53      -4.095   8.234  17.117  1.00  1.560          C  
ATOM    833  CG2 VAL A  53      -4.193   8.188  19.560  1.00  1.560          C  
ATOM    834  H   VAL A  53      -1.510   8.587  16.271  1.00  1.310          H  
ATOM    835  HA  VAL A  53      -1.526   8.785  19.270  1.00  1.340          H  
ATOM    836  HB  VAL A  53      -3.509   9.799  18.344  1.00  1.870          H  
ATOM    837 1HG1 VAL A  53      -5.128   8.533  17.094  1.00  1.870          H  
ATOM    838 2HG1 VAL A  53      -3.584   8.642  16.250  1.00  1.870          H  
ATOM    839 3HG1 VAL A  53      -4.044   7.151  17.093  1.00  1.870          H  
ATOM    840 1HG2 VAL A  53      -5.223   8.493  19.513  1.00  1.870          H  
ATOM    841 2HG2 VAL A  53      -4.160   7.131  19.566  1.00  1.870          H  
ATOM    842 3HG2 VAL A  53      -3.744   8.578  20.471  1.00  1.870          H  
ATOM    843  N   LYS A  54      -1.508   6.360  19.723  1.00  1.000          N  
ATOM    844  CA  LYS A  54      -1.280   4.931  19.966  1.00  1.130          C  
ATOM    845  C   LYS A  54      -2.454   4.051  19.539  1.00  1.140          C  
ATOM    846  O   LYS A  54      -2.268   2.951  19.040  1.00  1.430          O  
ATOM    847  CB  LYS A  54      -1.011   4.669  21.440  1.00  1.530          C  
ATOM    848  CG  LYS A  54       0.316   5.193  21.959  1.00  1.530          C  
ATOM    849  CD  LYS A  54       0.469   4.872  23.442  1.00  1.530          C  
ATOM    850  CE  LYS A  54       1.784   5.372  24.006  1.00  1.530          C  
ATOM    851  NZ  LYS A  54       1.889   5.089  25.464  1.00  1.530          N  
ATOM    852  H   LYS A  54      -1.448   7.058  20.478  1.00  1.200          H  
ATOM    853  HA  LYS A  54      -0.409   4.622  19.388  1.00  1.360          H  
ATOM    854 1HB  LYS A  54      -1.815   5.074  22.033  1.00  1.840          H  
ATOM    855 2HB  LYS A  54      -1.012   3.588  21.605  1.00  1.840          H  
ATOM    856 1HG  LYS A  54       1.132   4.737  21.401  1.00  1.840          H  
ATOM    857 2HG  LYS A  54       0.357   6.276  21.819  1.00  1.840          H  
ATOM    858 1HD  LYS A  54      -0.343   5.313  24.009  1.00  1.840          H  
ATOM    859 2HD  LYS A  54       0.417   3.785  23.576  1.00  1.840          H  
ATOM    860 1HE  LYS A  54       2.605   4.876  23.490  1.00  1.840          H  
ATOM    861 2HE  LYS A  54       1.861   6.447  23.845  1.00  1.840          H  
ATOM    862 1HZ  LYS A  54       2.775   5.428  25.815  1.00  1.840          H  
ATOM    863 2HZ  LYS A  54       1.134   5.552  25.951  1.00  1.840          H  
ATOM    864 3HZ  LYS A  54       1.821   4.091  25.616  1.00  1.840          H  
ATOM    865  N   ALA A  55      -3.672   4.518  19.783  1.00  1.390          N  
ATOM    866  CA  ALA A  55      -4.883   3.785  19.433  1.00  1.540          C  
ATOM    867  C   ALA A  55      -4.841   2.329  19.941  1.00  1.490          C  
ATOM    868  O   ALA A  55      -5.244   1.401  19.233  1.00  1.850          O  
ATOM    869  CB  ALA A  55      -5.095   3.830  17.930  1.00  2.100          C  
ATOM    870  H   ALA A  55      -3.747   5.423  20.220  1.00  1.670          H  
ATOM    871  HA  ALA A  55      -5.727   4.283  19.915  1.00  1.850          H  
ATOM    872 1HB  ALA A  55      -6.024   3.319  17.678  1.00  2.520          H  
ATOM    873 2HB  ALA A  55      -5.151   4.868  17.604  1.00  2.520          H  
ATOM    874 3HB  ALA A  55      -4.275   3.342  17.431  1.00  2.520          H  
ATOM    875  N   ASP A  56      -4.453   2.160  21.217  1.00  1.960          N  
ATOM    876  CA  ASP A  56      -4.340   0.869  21.932  1.00  2.380          C  
ATOM    877  C   ASP A  56      -5.671   0.117  22.032  1.00  2.700          C  
ATOM    878  O   ASP A  56      -5.721  -1.059  22.406  1.00  3.070          O  
ATOM    879  CB  ASP A  56      -3.839   1.080  23.373  1.00  3.160          C  
ATOM    880  CG  ASP A  56      -2.344   1.453  23.550  1.00  3.160          C  
ATOM    881  OD1 ASP A  56      -1.576   1.334  22.631  1.00  3.160          O  
ATOM    882  OD2 ASP A  56      -2.003   1.834  24.648  1.00  3.160          O  
ATOM    883  H   ASP A  56      -4.152   2.989  21.711  1.00  2.350          H  
ATOM    884  HA  ASP A  56      -3.626   0.241  21.393  1.00  2.860          H  
ATOM    885 1HB  ASP A  56      -4.437   1.864  23.836  1.00  3.800          H  
ATOM    886 2HB  ASP A  56      -4.023   0.166  23.940  1.00  3.800          H  
ATOM    887  N   ASP A  57      -6.739   0.847  21.795  1.00  2.910          N  
ATOM    888  CA  ASP A  57      -8.122   0.413  21.837  1.00  3.530          C  
ATOM    889  C   ASP A  57      -8.880   1.356  20.913  1.00  3.380          C  
ATOM    890  O   ASP A  57      -8.690   2.575  20.993  1.00  3.400          O  
ATOM    891  CB  ASP A  57      -8.666   0.505  23.270  1.00  4.690          C  
ATOM    892  CG  ASP A  57     -10.014  -0.183  23.530  1.00  4.690          C  
ATOM    893  OD1 ASP A  57     -10.977   0.075  22.810  1.00  4.690          O  
ATOM    894  OD2 ASP A  57     -10.079  -0.961  24.466  1.00  4.690          O  
ATOM    895  H   ASP A  57      -6.562   1.797  21.513  1.00  3.490          H  
ATOM    896  HA  ASP A  57      -8.203  -0.601  21.457  1.00  4.240          H  
ATOM    897 1HB  ASP A  57      -7.932   0.075  23.951  1.00  5.630          H  
ATOM    898 2HB  ASP A  57      -8.767   1.538  23.530  1.00  5.630          H  
ATOM    899  N   THR A  58      -9.751   0.849  20.049  1.00  3.500          N  
ATOM    900  CA  THR A  58     -10.484   1.743  19.160  1.00  3.480          C  
ATOM    901  C   THR A  58     -11.341   2.729  19.981  1.00  2.930          C  
ATOM    902  O   THR A  58     -11.672   3.819  19.499  1.00  3.030          O  
ATOM    903  CB  THR A  58     -11.353   0.994  18.132  1.00  4.880          C  
ATOM    904  OG1 THR A  58     -10.547   0.051  17.402  1.00  4.880          O  
ATOM    905  CG2 THR A  58     -11.867   2.021  17.119  1.00  4.880          C  
ATOM    906  H   THR A  58      -9.907  -0.158  19.969  1.00  4.200          H  
ATOM    907  HA  THR A  58      -9.756   2.323  18.593  1.00  4.180          H  
ATOM    908  HB  THR A  58     -12.182   0.470  18.613  1.00  5.860          H  
ATOM    909  HG1 THR A  58     -10.391  -0.733  17.972  1.00  5.860          H  
ATOM    910 1HG2 THR A  58     -12.411   1.521  16.388  1.00  5.860          H  
ATOM    911 2HG2 THR A  58     -12.503   2.760  17.581  1.00  5.860          H  
ATOM    912 3HG2 THR A  58     -11.022   2.510  16.656  1.00  5.860          H  
ATOM    913  N   ARG A  59     -11.724   2.356  21.215  1.00  2.740          N  
ATOM    914  CA  ARG A  59     -12.515   3.265  22.029  1.00  2.750          C  
ATOM    915  C   ARG A  59     -11.631   4.430  22.527  1.00  2.200          C  
ATOM    916  O   ARG A  59     -12.135   5.497  22.887  1.00  2.850          O  
ATOM    917  CB  ARG A  59     -13.142   2.523  23.192  1.00  3.850          C  
ATOM    918  CG  ARG A  59     -14.195   1.490  22.750  1.00  3.850          C  
ATOM    919  CD  ARG A  59     -14.672   0.663  23.872  1.00  3.850          C  
ATOM    920  NE  ARG A  59     -13.596  -0.170  24.381  1.00  3.850          N  
ATOM    921  CZ  ARG A  59     -13.652  -0.960  25.473  1.00  3.850          C  
ATOM    922  NH1 ARG A  59     -14.765  -1.060  26.189  1.00  3.850          N  
ATOM    923  NH2 ARG A  59     -12.568  -1.632  25.821  1.00  3.850          N  
ATOM    924  H   ARG A  59     -11.456   1.441  21.609  1.00  3.290          H  
ATOM    925  HA  ARG A  59     -13.325   3.642  21.421  1.00  3.300          H  
ATOM    926 1HB  ARG A  59     -12.366   2.013  23.758  1.00  4.620          H  
ATOM    927 2HB  ARG A  59     -13.627   3.233  23.858  1.00  4.620          H  
ATOM    928 1HG  ARG A  59     -15.046   2.005  22.303  1.00  4.620          H  
ATOM    929 2HG  ARG A  59     -13.746   0.820  22.012  1.00  4.620          H  
ATOM    930 1HD  ARG A  59     -15.025   1.307  24.675  1.00  4.620          H  
ATOM    931 2HD  ARG A  59     -15.477   0.015  23.529  1.00  4.620          H  
ATOM    932  HE  ARG A  59     -12.697  -0.150  23.860  1.00  4.620          H  
ATOM    933 1HH1 ARG A  59     -15.591  -0.546  25.921  1.00  4.620          H  
ATOM    934 2HH1 ARG A  59     -14.789  -1.655  27.005  1.00  4.620          H  
ATOM    935 1HH2 ARG A  59     -11.694  -1.520  25.262  1.00  4.620          H  
ATOM    936 2HH2 ARG A  59     -12.569  -2.224  26.631  1.00  4.620          H  
ATOM    937  N   LYS A  60     -10.303   4.244  22.518  1.00  1.640          N  
ATOM    938  CA  LYS A  60      -9.366   5.276  22.920  1.00  2.010          C  
ATOM    939  C   LYS A  60      -9.102   6.146  21.701  1.00  1.680          C  
ATOM    940  O   LYS A  60      -8.838   7.340  21.833  1.00  1.640          O  
ATOM    941  CB  LYS A  60      -8.109   4.678  23.547  1.00  2.670          C  
ATOM    942  CG  LYS A  60      -8.385   4.065  24.928  1.00  2.670          C  
ATOM    943  CD  LYS A  60      -7.146   3.431  25.555  1.00  2.670          C  
ATOM    944  CE  LYS A  60      -7.456   2.923  26.965  1.00  2.670          C  
ATOM    945  NZ  LYS A  60      -6.278   2.285  27.612  1.00  2.670          N  
ATOM    946  H   LYS A  60      -9.911   3.374  22.173  1.00  1.970          H  
ATOM    947  HA  LYS A  60      -9.834   5.897  23.680  1.00  2.410          H  
ATOM    948 1HB  LYS A  60      -7.700   3.909  22.898  1.00  3.200          H  
ATOM    949 2HB  LYS A  60      -7.348   5.454  23.665  1.00  3.200          H  
ATOM    950 1HG  LYS A  60      -8.728   4.861  25.587  1.00  3.200          H  
ATOM    951 2HG  LYS A  60      -9.181   3.331  24.853  1.00  3.200          H  
ATOM    952 1HD  LYS A  60      -6.808   2.596  24.940  1.00  3.200          H  
ATOM    953 2HD  LYS A  60      -6.345   4.168  25.608  1.00  3.200          H  
ATOM    954 1HE  LYS A  60      -7.775   3.767  27.576  1.00  3.200          H  
ATOM    955 2HE  LYS A  60      -8.268   2.196  26.914  1.00  3.200          H  
ATOM    956 1HZ  LYS A  60      -6.531   1.978  28.540  1.00  3.200          H  
ATOM    957 2HZ  LYS A  60      -5.976   1.490  27.069  1.00  3.200          H  
ATOM    958 3HZ  LYS A  60      -5.522   2.959  27.673  1.00  3.200          H  
ATOM    959  N   LEU A  61      -9.216   5.546  20.507  1.00  1.540          N  
ATOM    960  CA  LEU A  61      -9.092   6.292  19.257  1.00  1.310          C  
ATOM    961  C   LEU A  61     -10.231   7.315  19.192  1.00  1.220          C  
ATOM    962  O   LEU A  61     -10.014   8.476  18.844  1.00  1.150          O  
ATOM    963  CB  LEU A  61      -9.160   5.375  18.025  1.00  1.930          C  
ATOM    964  CG  LEU A  61      -9.076   6.060  16.635  1.00  1.930          C  
ATOM    965  CD1 LEU A  61      -7.742   6.798  16.477  1.00  1.930          C  
ATOM    966  CD2 LEU A  61      -9.272   4.998  15.547  1.00  1.930          C  
ATOM    967  H   LEU A  61      -9.342   4.531  20.502  1.00  1.850          H  
ATOM    968  HA  LEU A  61      -8.139   6.815  19.268  1.00  1.570          H  
ATOM    969 1HB  LEU A  61      -8.364   4.638  18.095  1.00  2.310          H  
ATOM    970 2HB  LEU A  61     -10.102   4.857  18.042  1.00  2.310          H  
ATOM    971  HG  LEU A  61      -9.866   6.791  16.553  1.00  2.310          H  
ATOM    972 1HD1 LEU A  61      -7.705   7.274  15.500  1.00  2.310          H  
ATOM    973 2HD1 LEU A  61      -7.633   7.562  17.236  1.00  2.310          H  
ATOM    974 3HD1 LEU A  61      -6.925   6.092  16.562  1.00  2.310          H  
ATOM    975 1HD2 LEU A  61      -9.238   5.470  14.563  1.00  2.310          H  
ATOM    976 2HD2 LEU A  61      -8.489   4.247  15.620  1.00  2.310          H  
ATOM    977 3HD2 LEU A  61     -10.234   4.525  15.687  1.00  2.310          H  
ATOM    978  N   ILE A  62     -11.451   6.901  19.539  1.00  1.300          N  
ATOM    979  CA  ILE A  62     -12.519   7.891  19.530  1.00  1.290          C  
ATOM    980  C   ILE A  62     -12.368   8.861  20.724  1.00  1.270          C  
ATOM    981  O   ILE A  62     -12.621  10.055  20.557  1.00  1.260          O  
ATOM    982  CB  ILE A  62     -13.926   7.251  19.430  1.00  1.810          C  
ATOM    983  CG1 ILE A  62     -14.222   6.418  20.675  1.00  1.810          C  
ATOM    984  CG2 ILE A  62     -13.992   6.403  18.121  1.00  1.810          C  
ATOM    985  CD1 ILE A  62     -15.620   5.871  20.802  1.00  1.810          C  
ATOM    986  H   ILE A  62     -11.607   5.913  19.760  1.00  1.560          H  
ATOM    987  HA  ILE A  62     -12.410   8.479  18.628  1.00  1.550          H  
ATOM    988  HB  ILE A  62     -14.684   8.038  19.379  1.00  2.170          H  
ATOM    989 1HG1 ILE A  62     -13.538   5.621  20.672  1.00  2.170          H  
ATOM    990 2HG1 ILE A  62     -14.058   7.016  21.555  1.00  2.170          H  
ATOM    991 1HG2 ILE A  62     -14.981   5.956  17.998  1.00  2.170          H  
ATOM    992 2HG2 ILE A  62     -13.790   7.045  17.268  1.00  2.170          H  
ATOM    993 3HG2 ILE A  62     -13.241   5.613  18.162  1.00  2.170          H  
ATOM    994 1HD1 ILE A  62     -15.696   5.296  21.724  1.00  2.170          H  
ATOM    995 2HD1 ILE A  62     -16.331   6.696  20.830  1.00  2.170          H  
ATOM    996 3HD1 ILE A  62     -15.849   5.221  19.968  1.00  2.170          H  
ATOM    997  N   ALA A  63     -11.878   8.403  21.902  1.00  1.310          N  
ATOM    998  CA  ALA A  63     -11.664   9.346  23.006  1.00  1.380          C  
ATOM    999  C   ALA A  63     -10.688  10.433  22.557  1.00  1.370          C  
ATOM   1000  O   ALA A  63     -10.857  11.617  22.882  1.00  1.410          O  
ATOM   1001  CB  ALA A  63     -11.127   8.634  24.230  1.00  1.900          C  
ATOM   1002  H   ALA A  63     -11.723   7.404  22.061  1.00  1.570          H  
ATOM   1003  HA  ALA A  63     -12.619   9.814  23.246  1.00  1.660          H  
ATOM   1004 1HB  ALA A  63     -10.990   9.349  25.037  1.00  2.280          H  
ATOM   1005 2HB  ALA A  63     -11.834   7.862  24.536  1.00  2.280          H  
ATOM   1006 3HB  ALA A  63     -10.174   8.179  23.987  1.00  2.280          H  
ATOM   1007  N   PHE A  64      -9.680  10.016  21.787  1.00  1.340          N  
ATOM   1008  CA  PHE A  64      -8.716  10.886  21.152  1.00  1.330          C  
ATOM   1009  C   PHE A  64      -9.431  11.857  20.235  1.00  1.260          C  
ATOM   1010  O   PHE A  64      -9.303  13.060  20.395  1.00  1.320          O  
ATOM   1011  CB  PHE A  64      -7.682  10.038  20.427  1.00  1.870          C  
ATOM   1012  CG  PHE A  64      -6.842  10.710  19.450  1.00  1.870          C  
ATOM   1013  CD1 PHE A  64      -5.798  11.497  19.795  1.00  1.870          C  
ATOM   1014  CD2 PHE A  64      -7.107  10.493  18.124  1.00  1.870          C  
ATOM   1015  CE1 PHE A  64      -5.036  12.074  18.841  1.00  1.870          C  
ATOM   1016  CE2 PHE A  64      -6.343  11.051  17.167  1.00  1.870          C  
ATOM   1017  CZ  PHE A  64      -5.304  11.847  17.519  1.00  1.870          C  
ATOM   1018  H   PHE A  64      -9.566   9.011  21.644  1.00  1.610          H  
ATOM   1019  HA  PHE A  64      -8.205  11.457  21.922  1.00  1.600          H  
ATOM   1020 1HB  PHE A  64      -7.030   9.592  21.174  1.00  2.240          H  
ATOM   1021 2HB  PHE A  64      -8.151   9.232  19.950  1.00  2.240          H  
ATOM   1022  HD1 PHE A  64      -5.584  11.652  20.819  1.00  2.240          H  
ATOM   1023  HD2 PHE A  64      -7.950   9.846  17.852  1.00  2.240          H  
ATOM   1024  HE1 PHE A  64      -4.230  12.701  19.132  1.00  2.240          H  
ATOM   1025  HE2 PHE A  64      -6.555  10.859  16.123  1.00  2.240          H  
ATOM   1026  HZ  PHE A  64      -4.699  12.291  16.754  1.00  2.240          H  
ATOM   1027  N   PHE A  65     -10.294  11.380  19.347  1.00  1.190          N  
ATOM   1028  CA  PHE A  65     -10.981  12.301  18.447  1.00  1.160          C  
ATOM   1029  C   PHE A  65     -11.731  13.389  19.247  1.00  1.240          C  
ATOM   1030  O   PHE A  65     -11.745  14.562  18.836  1.00  1.270          O  
ATOM   1031  CB  PHE A  65     -11.959  11.543  17.542  1.00  1.640          C  
ATOM   1032  CG  PHE A  65     -11.331  10.590  16.503  1.00  1.640          C  
ATOM   1033  CD1 PHE A  65     -12.067   9.515  16.043  1.00  1.640          C  
ATOM   1034  CD2 PHE A  65     -10.046  10.750  15.996  1.00  1.640          C  
ATOM   1035  CE1 PHE A  65     -11.554   8.630  15.117  1.00  1.640          C  
ATOM   1036  CE2 PHE A  65      -9.537   9.866  15.077  1.00  1.640          C  
ATOM   1037  CZ  PHE A  65     -10.298   8.806  14.637  1.00  1.640          C  
ATOM   1038  H   PHE A  65     -10.403  10.366  19.240  1.00  1.430          H  
ATOM   1039  HA  PHE A  65     -10.239  12.811  17.840  1.00  1.390          H  
ATOM   1040 1HB  PHE A  65     -12.647  10.969  18.163  1.00  1.960          H  
ATOM   1041 2HB  PHE A  65     -12.546  12.262  17.003  1.00  1.960          H  
ATOM   1042  HD1 PHE A  65     -13.070   9.370  16.431  1.00  1.960          H  
ATOM   1043  HD2 PHE A  65      -9.432  11.568  16.328  1.00  1.960          H  
ATOM   1044  HE1 PHE A  65     -12.153   7.789  14.775  1.00  1.960          H  
ATOM   1045  HE2 PHE A  65      -8.527  10.000  14.697  1.00  1.960          H  
ATOM   1046  HZ  PHE A  65      -9.895   8.102  13.912  1.00  1.960          H  
ATOM   1047  N   ASP A  66     -12.354  13.028  20.383  1.00  1.300          N  
ATOM   1048  CA  ASP A  66     -13.062  14.045  21.172  1.00  1.390          C  
ATOM   1049  C   ASP A  66     -12.083  14.971  21.887  1.00  1.450          C  
ATOM   1050  O   ASP A  66     -12.305  16.182  21.937  1.00  1.500          O  
ATOM   1051  CB  ASP A  66     -13.947  13.421  22.258  1.00  1.910          C  
ATOM   1052  CG  ASP A  66     -15.207  12.753  21.779  1.00  1.910          C  
ATOM   1053  OD1 ASP A  66     -15.954  13.350  21.042  1.00  1.910          O  
ATOM   1054  OD2 ASP A  66     -15.432  11.643  22.184  1.00  1.910          O  
ATOM   1055  H   ASP A  66     -12.370  12.033  20.646  1.00  1.560          H  
ATOM   1056  HA  ASP A  66     -13.683  14.639  20.505  1.00  1.670          H  
ATOM   1057 1HB  ASP A  66     -13.357  12.675  22.798  1.00  2.290          H  
ATOM   1058 2HB  ASP A  66     -14.220  14.194  22.979  1.00  2.290          H  
ATOM   1059  N   SER A  67     -10.990  14.423  22.408  1.00  1.450          N  
ATOM   1060  CA  SER A  67      -9.988  15.217  23.107  1.00  1.520          C  
ATOM   1061  C   SER A  67      -9.317  16.204  22.142  1.00  1.480          C  
ATOM   1062  O   SER A  67      -9.032  17.362  22.488  1.00  1.540          O  
ATOM   1063  CB  SER A  67      -8.970  14.296  23.725  1.00  2.100          C  
ATOM   1064  OG  SER A  67      -9.565  13.473  24.699  1.00  2.100          O  
ATOM   1065  H   SER A  67     -10.879  13.405  22.378  1.00  1.740          H  
ATOM   1066  HA  SER A  67     -10.484  15.783  23.898  1.00  1.820          H  
ATOM   1067 1HB  SER A  67      -8.498  13.692  22.954  1.00  2.520          H  
ATOM   1068 2HB  SER A  67      -8.213  14.901  24.188  1.00  2.520          H  
ATOM   1069  HG  SER A  67     -10.044  12.776  24.198  1.00  2.520          H  
ATOM   1070  N   VAL A  68      -9.076  15.743  20.915  1.00  1.380          N  
ATOM   1071  CA  VAL A  68      -8.484  16.568  19.888  1.00  1.340          C  
ATOM   1072  C   VAL A  68      -9.459  17.675  19.560  1.00  1.370          C  
ATOM   1073  O   VAL A  68      -9.066  18.830  19.515  1.00  1.420          O  
ATOM   1074  CB  VAL A  68      -8.116  15.758  18.638  1.00  1.890          C  
ATOM   1075  CG1 VAL A  68      -7.681  16.694  17.503  1.00  1.890          C  
ATOM   1076  CG2 VAL A  68      -6.996  14.817  18.975  1.00  1.890          C  
ATOM   1077  H   VAL A  68      -9.319  14.777  20.713  1.00  1.660          H  
ATOM   1078  HA  VAL A  68      -7.570  17.011  20.280  1.00  1.610          H  
ATOM   1079  HB  VAL A  68      -8.984  15.185  18.313  1.00  2.270          H  
ATOM   1080 1HG1 VAL A  68      -7.420  16.113  16.629  1.00  2.270          H  
ATOM   1081 2HG1 VAL A  68      -8.493  17.362  17.251  1.00  2.270          H  
ATOM   1082 3HG1 VAL A  68      -6.817  17.279  17.819  1.00  2.270          H  
ATOM   1083 1HG2 VAL A  68      -6.765  14.237  18.102  1.00  2.270          H  
ATOM   1084 2HG2 VAL A  68      -6.124  15.382  19.293  1.00  2.270          H  
ATOM   1085 3HG2 VAL A  68      -7.291  14.155  19.771  1.00  2.270          H  
ATOM   1086  N   SER A  69     -10.743  17.348  19.396  1.00  1.360          N  
ATOM   1087  CA  SER A  69     -11.740  18.368  19.099  1.00  1.410          C  
ATOM   1088  C   SER A  69     -11.738  19.457  20.173  1.00  1.570          C  
ATOM   1089  O   SER A  69     -11.747  20.645  19.858  1.00  1.640          O  
ATOM   1090  CB  SER A  69     -13.115  17.738  19.049  1.00  1.950          C  
ATOM   1091  OG  SER A  69     -13.220  16.841  17.987  1.00  1.950          O  
ATOM   1092  H   SER A  69     -11.023  16.368  19.411  1.00  1.630          H  
ATOM   1093  HA  SER A  69     -11.511  18.815  18.137  1.00  1.690          H  
ATOM   1094 1HB  SER A  69     -13.323  17.227  19.975  1.00  2.340          H  
ATOM   1095 2HB  SER A  69     -13.851  18.521  18.950  1.00  2.340          H  
ATOM   1096  HG  SER A  69     -12.719  16.034  18.261  1.00  2.340          H  
ATOM   1097  N   ASP A  70     -11.660  19.060  21.452  1.00  1.670          N  
ATOM   1098  CA  ASP A  70     -11.620  20.016  22.563  1.00  1.870          C  
ATOM   1099  C   ASP A  70     -10.380  20.916  22.506  1.00  1.890          C  
ATOM   1100  O   ASP A  70     -10.419  22.073  22.932  1.00  2.090          O  
ATOM   1101  CB  ASP A  70     -11.666  19.306  23.921  1.00  2.540          C  
ATOM   1102  CG  ASP A  70     -13.038  18.695  24.286  1.00  2.540          C  
ATOM   1103  OD1 ASP A  70     -14.023  18.987  23.641  1.00  2.540          O  
ATOM   1104  OD2 ASP A  70     -13.077  17.953  25.242  1.00  2.540          O  
ATOM   1105  H   ASP A  70     -11.700  18.056  21.658  1.00  2.000          H  
ATOM   1106  HA  ASP A  70     -12.500  20.653  22.488  1.00  2.240          H  
ATOM   1107 1HB  ASP A  70     -10.926  18.504  23.921  1.00  3.050          H  
ATOM   1108 2HB  ASP A  70     -11.380  20.008  24.701  1.00  3.050          H  
ATOM   1109  N   SER A  71      -9.286  20.393  21.945  1.00  1.720          N  
ATOM   1110  CA  SER A  71      -8.015  21.095  21.818  1.00  1.770          C  
ATOM   1111  C   SER A  71      -7.951  22.019  20.586  1.00  1.710          C  
ATOM   1112  O   SER A  71      -6.929  22.677  20.351  1.00  1.870          O  
ATOM   1113  CB  SER A  71      -6.882  20.083  21.749  1.00  2.460          C  
ATOM   1114  OG  SER A  71      -6.797  19.337  22.936  1.00  2.460          O  
ATOM   1115  H   SER A  71      -9.295  19.411  21.653  1.00  2.060          H  
ATOM   1116  HA  SER A  71      -7.881  21.707  22.709  1.00  2.120          H  
ATOM   1117 1HB  SER A  71      -7.038  19.417  20.907  1.00  2.950          H  
ATOM   1118 2HB  SER A  71      -5.943  20.605  21.579  1.00  2.950          H  
ATOM   1119  HG  SER A  71      -7.555  18.719  22.918  1.00  2.950          H  
ATOM   1120  N   ILE A  72      -9.008  22.049  19.775  1.00  1.610          N  
ATOM   1121  CA  ILE A  72      -9.059  22.891  18.589  1.00  1.620          C  
ATOM   1122  C   ILE A  72      -9.832  24.167  18.859  1.00  1.760          C  
ATOM   1123  O   ILE A  72     -10.954  24.152  19.356  1.00  2.180          O  
ATOM   1124  CB  ILE A  72      -9.637  22.122  17.380  1.00  2.260          C  
ATOM   1125  CG1 ILE A  72      -8.658  20.997  17.011  1.00  2.260          C  
ATOM   1126  CG2 ILE A  72      -9.943  23.063  16.183  1.00  2.260          C  
ATOM   1127  CD1 ILE A  72      -9.212  19.993  16.071  1.00  2.260          C  
ATOM   1128  H   ILE A  72      -9.837  21.488  19.999  1.00  1.930          H  
ATOM   1129  HA  ILE A  72      -8.042  23.173  18.329  1.00  1.940          H  
ATOM   1130  HB  ILE A  72     -10.564  21.636  17.691  1.00  2.720          H  
ATOM   1131 1HG1 ILE A  72      -7.779  21.440  16.552  1.00  2.720          H  
ATOM   1132 2HG1 ILE A  72      -8.345  20.490  17.913  1.00  2.720          H  
ATOM   1133 1HG2 ILE A  72     -10.365  22.507  15.355  1.00  2.720          H  
ATOM   1134 2HG2 ILE A  72     -10.662  23.809  16.488  1.00  2.720          H  
ATOM   1135 3HG2 ILE A  72      -9.048  23.550  15.862  1.00  2.720          H  
ATOM   1136 1HD1 ILE A  72      -8.449  19.250  15.864  1.00  2.720          H  
ATOM   1137 2HD1 ILE A  72     -10.073  19.517  16.523  1.00  2.720          H  
ATOM   1138 3HD1 ILE A  72      -9.509  20.458  15.151  1.00  2.720          H  
ATOM   1139  N   LYS A  73      -9.209  25.286  18.526  1.00  1.810          N  
ATOM   1140  CA  LYS A  73      -9.803  26.595  18.730  1.00  1.940          C  
ATOM   1141  C   LYS A  73     -11.185  26.555  18.090  1.00  1.710          C  
ATOM   1142  O   LYS A  73     -11.317  26.119  16.939  1.00  1.680          O  
ATOM   1143  CB  LYS A  73      -8.905  27.656  18.105  1.00  2.660          C  
ATOM   1144  CG  LYS A  73      -9.283  29.099  18.304  1.00  2.660          C  
ATOM   1145  CD  LYS A  73      -8.226  29.993  17.634  1.00  2.660          C  
ATOM   1146  CE  LYS A  73      -8.517  31.461  17.829  1.00  2.660          C  
ATOM   1147  NZ  LYS A  73      -7.502  32.319  17.148  1.00  2.660          N  
ATOM   1148  H   LYS A  73      -8.297  25.202  18.105  1.00  2.170          H  
ATOM   1149  HA  LYS A  73      -9.914  26.784  19.799  1.00  2.330          H  
ATOM   1150 1HB  LYS A  73      -7.881  27.522  18.447  1.00  3.200          H  
ATOM   1151 2HB  LYS A  73      -8.912  27.509  17.067  1.00  3.200          H  
ATOM   1152 1HG  LYS A  73     -10.262  29.291  17.851  1.00  3.200          H  
ATOM   1153 2HG  LYS A  73      -9.343  29.328  19.368  1.00  3.200          H  
ATOM   1154 1HD  LYS A  73      -7.236  29.767  18.043  1.00  3.200          H  
ATOM   1155 2HD  LYS A  73      -8.206  29.781  16.562  1.00  3.200          H  
ATOM   1156 1HE  LYS A  73      -9.504  31.688  17.429  1.00  3.200          H  
ATOM   1157 2HE  LYS A  73      -8.508  31.685  18.895  1.00  3.200          H  
ATOM   1158 1HZ  LYS A  73      -7.724  33.290  17.303  1.00  3.200          H  
ATOM   1159 2HZ  LYS A  73      -6.580  32.122  17.520  1.00  3.200          H  
ATOM   1160 3HZ  LYS A  73      -7.506  32.132  16.151  1.00  3.200          H  
ATOM   1161  N   ASP A  74     -12.200  27.002  18.823  1.00  1.900          N  
ATOM   1162  CA  ASP A  74     -13.583  26.956  18.366  1.00  2.110          C  
ATOM   1163  C   ASP A  74     -13.801  27.414  16.936  1.00  2.310          C  
ATOM   1164  O   ASP A  74     -14.394  26.682  16.139  1.00  2.670          O  
ATOM   1165  CB  ASP A  74     -14.455  27.781  19.321  1.00  2.870          C  
ATOM   1166  CG  ASP A  74     -13.934  29.224  19.542  1.00  2.870          C  
ATOM   1167  OD1 ASP A  74     -12.886  29.548  19.009  1.00  2.870          O  
ATOM   1168  OD2 ASP A  74     -14.573  29.965  20.234  1.00  2.870          O  
ATOM   1169  H   ASP A  74     -12.005  27.386  19.738  1.00  2.280          H  
ATOM   1170  HA  ASP A  74     -13.910  25.916  18.430  1.00  2.530          H  
ATOM   1171 1HB  ASP A  74     -15.469  27.840  18.924  1.00  3.440          H  
ATOM   1172 2HB  ASP A  74     -14.511  27.278  20.287  1.00  3.440          H  
ATOM   1173  N   LEU A  75     -13.241  28.557  16.586  1.00  2.310          N  
ATOM   1174  CA  LEU A  75     -13.422  29.157  15.270  1.00  2.600          C  
ATOM   1175  C   LEU A  75     -12.826  28.341  14.131  1.00  2.280          C  
ATOM   1176  O   LEU A  75     -13.151  28.570  12.968  1.00  2.560          O  
ATOM   1177  CB  LEU A  75     -12.813  30.559  15.240  1.00  3.520          C  
ATOM   1178  CG  LEU A  75     -13.486  31.629  16.147  1.00  3.520          C  
ATOM   1179  CD1 LEU A  75     -12.662  32.904  16.080  1.00  3.520          C  
ATOM   1180  CD2 LEU A  75     -14.936  31.891  15.705  1.00  3.520          C  
ATOM   1181  H   LEU A  75     -12.755  29.055  17.335  1.00  2.770          H  
ATOM   1182  HA  LEU A  75     -14.486  29.221  15.080  1.00  3.120          H  
ATOM   1183 1HB  LEU A  75     -11.770  30.477  15.546  1.00  4.230          H  
ATOM   1184 2HB  LEU A  75     -12.839  30.925  14.216  1.00  4.230          H  
ATOM   1185  HG  LEU A  75     -13.485  31.281  17.184  1.00  4.230          H  
ATOM   1186 1HD1 LEU A  75     -13.108  33.657  16.728  1.00  4.230          H  
ATOM   1187 2HD1 LEU A  75     -11.647  32.699  16.412  1.00  4.230          H  
ATOM   1188 3HD1 LEU A  75     -12.641  33.273  15.055  1.00  4.230          H  
ATOM   1189 1HD2 LEU A  75     -15.373  32.647  16.357  1.00  4.230          H  
ATOM   1190 2HD2 LEU A  75     -14.947  32.248  14.676  1.00  4.230          H  
ATOM   1191 3HD2 LEU A  75     -15.531  30.989  15.779  1.00  4.230          H  
ATOM   1192  N   LEU A  76     -11.918  27.427  14.445  1.00  1.860          N  
ATOM   1193  CA  LEU A  76     -11.303  26.605  13.422  1.00  1.720          C  
ATOM   1194  C   LEU A  76     -12.198  25.380  13.271  1.00  1.890          C  
ATOM   1195  O   LEU A  76     -12.495  24.940  12.162  1.00  2.170          O  
ATOM   1196  CB  LEU A  76      -9.887  26.223  13.864  1.00  2.460          C  
ATOM   1197  CG  LEU A  76      -8.942  27.427  14.172  1.00  2.460          C  
ATOM   1198  CD1 LEU A  76      -7.638  26.925  14.697  1.00  2.460          C  
ATOM   1199  CD2 LEU A  76      -8.700  28.244  12.968  1.00  2.460          C  
ATOM   1200  H   LEU A  76     -11.701  27.246  15.424  1.00  2.230          H  
ATOM   1201  HA  LEU A  76     -11.287  27.139  12.472  1.00  2.060          H  
ATOM   1202 1HB  LEU A  76      -9.966  25.630  14.768  1.00  2.960          H  
ATOM   1203 2HB  LEU A  76      -9.427  25.615  13.085  1.00  2.960          H  
ATOM   1204  HG  LEU A  76      -9.407  28.044  14.932  1.00  2.960          H  
ATOM   1205 1HD1 LEU A  76      -6.993  27.776  14.939  1.00  2.960          H  
ATOM   1206 2HD1 LEU A  76      -7.786  26.326  15.581  1.00  2.960          H  
ATOM   1207 3HD1 LEU A  76      -7.173  26.334  13.935  1.00  2.960          H  
ATOM   1208 1HD2 LEU A  76      -8.039  29.073  13.225  1.00  2.960          H  
ATOM   1209 2HD2 LEU A  76      -8.227  27.626  12.217  1.00  2.960          H  
ATOM   1210 3HD2 LEU A  76      -9.630  28.641  12.583  1.00  2.960          H  
ATOM   1211  N   GLY A  77     -12.703  24.873  14.413  1.00  1.840          N  
ATOM   1212  CA  GLY A  77     -13.610  23.716  14.453  1.00  2.150          C  
ATOM   1213  C   GLY A  77     -14.882  24.007  13.643  1.00  1.940          C  
ATOM   1214  O   GLY A  77     -15.416  23.145  12.938  1.00  2.260          O  
ATOM   1215  H   GLY A  77     -12.384  25.286  15.297  1.00  2.210          H  
ATOM   1216 1HA  GLY A  77     -13.105  22.834  14.056  1.00  2.580          H  
ATOM   1217 2HA  GLY A  77     -13.869  23.506  15.491  1.00  2.580          H  
ATOM   1218  N   VAL A  78     -15.291  25.273  13.663  1.00  1.550          N  
ATOM   1219  CA  VAL A  78     -16.449  25.779  12.939  1.00  1.490          C  
ATOM   1220  C   VAL A  78     -16.390  25.508  11.445  1.00  1.680          C  
ATOM   1221  O   VAL A  78     -17.435  25.296  10.828  1.00  2.170          O  
ATOM   1222  CB  VAL A  78     -16.640  27.307  13.168  1.00  2.110          C  
ATOM   1223  CG1 VAL A  78     -17.680  27.899  12.199  1.00  2.110          C  
ATOM   1224  CG2 VAL A  78     -17.159  27.548  14.580  1.00  2.110          C  
ATOM   1225  H   VAL A  78     -14.802  25.901  14.309  1.00  1.860          H  
ATOM   1226  HA  VAL A  78     -17.330  25.276  13.336  1.00  1.790          H  
ATOM   1227  HB  VAL A  78     -15.688  27.815  13.017  1.00  2.530          H  
ATOM   1228 1HG1 VAL A  78     -17.792  28.961  12.401  1.00  2.530          H  
ATOM   1229 2HG1 VAL A  78     -17.359  27.780  11.161  1.00  2.530          H  
ATOM   1230 3HG1 VAL A  78     -18.639  27.399  12.340  1.00  2.530          H  
ATOM   1231 1HG2 VAL A  78     -17.287  28.617  14.743  1.00  2.530          H  
ATOM   1232 2HG2 VAL A  78     -18.119  27.044  14.698  1.00  2.530          H  
ATOM   1233 3HG2 VAL A  78     -16.480  27.164  15.296  1.00  2.530          H  
ATOM   1234  N   GLU A  79     -15.212  25.591  10.833  1.00  1.640          N  
ATOM   1235  CA  GLU A  79     -15.133  25.445   9.396  1.00  2.060          C  
ATOM   1236  C   GLU A  79     -14.915  24.006   8.924  1.00  1.780          C  
ATOM   1237  O   GLU A  79     -14.662  23.778   7.726  1.00  1.790          O  
ATOM   1238  CB  GLU A  79     -14.064  26.377   8.838  1.00  2.720          C  
ATOM   1239  CG  GLU A  79     -14.344  27.869   9.067  1.00  2.720          C  
ATOM   1240  CD  GLU A  79     -15.637  28.352   8.432  1.00  2.720          C  
ATOM   1241  OE1 GLU A  79     -16.005  27.849   7.396  1.00  2.720          O  
ATOM   1242  OE2 GLU A  79     -16.256  29.224   8.996  1.00  2.720          O  
ATOM   1243  H   GLU A  79     -14.336  25.705  11.351  1.00  1.970          H  
ATOM   1244  HA  GLU A  79     -16.086  25.771   8.980  1.00  2.470          H  
ATOM   1245 1HB  GLU A  79     -13.122  26.162   9.319  1.00  3.260          H  
ATOM   1246 2HB  GLU A  79     -13.940  26.210   7.775  1.00  3.260          H  
ATOM   1247 1HG  GLU A  79     -14.384  28.059  10.143  1.00  3.260          H  
ATOM   1248 2HG  GLU A  79     -13.508  28.438   8.658  1.00  3.260          H  
ATOM   1249  N   ALA A  80     -14.946  23.019   9.840  1.00  1.630          N  
ATOM   1250  CA  ALA A  80     -14.807  21.653   9.362  1.00  1.490          C  
ATOM   1251  C   ALA A  80     -15.941  21.425   8.361  1.00  1.440          C  
ATOM   1252  O   ALA A  80     -17.112  21.640   8.683  1.00  1.550          O  
ATOM   1253  CB  ALA A  80     -14.859  20.653  10.512  1.00  2.140          C  
ATOM   1254  H   ALA A  80     -15.117  23.206  10.836  1.00  1.960          H  
ATOM   1255  HA  ALA A  80     -13.860  21.554   8.849  1.00  1.790          H  
ATOM   1256 1HB  ALA A  80     -14.761  19.638  10.132  1.00  2.570          H  
ATOM   1257 2HB  ALA A  80     -14.043  20.858  11.210  1.00  2.570          H  
ATOM   1258 3HB  ALA A  80     -15.809  20.751  11.040  1.00  2.570          H  
ATOM   1259  N   SER A  81     -15.601  20.945   7.172  1.00  1.370          N  
ATOM   1260  CA  SER A  81     -16.576  20.741   6.101  1.00  1.360          C  
ATOM   1261  C   SER A  81     -16.594  19.343   5.503  1.00  1.230          C  
ATOM   1262  O   SER A  81     -17.183  19.108   4.446  1.00  1.240          O  
ATOM   1263  CB  SER A  81     -16.327  21.777   5.026  1.00  1.910          C  
ATOM   1264  OG  SER A  81     -16.549  23.070   5.530  1.00  1.910          O  
ATOM   1265  H   SER A  81     -14.608  20.797   6.990  1.00  1.640          H  
ATOM   1266  HA  SER A  81     -17.565  20.928   6.518  1.00  1.630          H  
ATOM   1267 1HB  SER A  81     -15.299  21.696   4.686  1.00  2.290          H  
ATOM   1268 2HB  SER A  81     -16.975  21.593   4.174  1.00  2.290          H  
ATOM   1269  HG  SER A  81     -15.876  23.196   6.232  1.00  2.290          H  
ATOM   1270  N   GLY A  82     -15.966  18.403   6.173  1.00  1.180          N  
ATOM   1271  CA  GLY A  82     -15.967  17.037   5.685  1.00  1.100          C  
ATOM   1272  C   GLY A  82     -14.850  16.251   6.274  1.00  1.060          C  
ATOM   1273  O   GLY A  82     -13.866  16.820   6.770  1.00  1.100          O  
ATOM   1274  H   GLY A  82     -15.493  18.645   7.033  1.00  1.420          H  
ATOM   1275 1HA  GLY A  82     -16.895  16.555   5.958  1.00  1.320          H  
ATOM   1276 2HA  GLY A  82     -15.901  17.021   4.596  1.00  1.320          H  
ATOM   1277  N   ALA A  83     -15.005  14.940   6.228  1.00  1.010          N  
ATOM   1278  CA  ALA A  83     -13.997  14.092   6.819  1.00  0.960          C  
ATOM   1279  C   ALA A  83     -14.048  12.666   6.313  1.00  0.920          C  
ATOM   1280  O   ALA A  83     -15.045  12.244   5.719  1.00  0.960          O  
ATOM   1281  CB  ALA A  83     -14.141  14.115   8.304  1.00  1.360          C  
ATOM   1282  H   ALA A  83     -15.851  14.560   5.783  1.00  1.210          H  
ATOM   1283  HA  ALA A  83     -13.034  14.505   6.555  1.00  1.150          H  
ATOM   1284 1HB  ALA A  83     -13.352  13.528   8.743  1.00  1.640          H  
ATOM   1285 2HB  ALA A  83     -14.063  15.132   8.651  1.00  1.640          H  
ATOM   1286 3HB  ALA A  83     -15.081  13.716   8.563  1.00  1.640          H  
ATOM   1287  N   CYS A  84     -12.987  11.921   6.566  1.00  0.870          N  
ATOM   1288  CA  CYS A  84     -12.970  10.554   6.117  1.00  0.830          C  
ATOM   1289  C   CYS A  84     -12.015   9.631   6.882  1.00  0.790          C  
ATOM   1290  O   CYS A  84     -10.866   9.979   7.156  1.00  0.780          O  
ATOM   1291  CB  CYS A  84     -12.604  10.577   4.649  1.00  1.180          C  
ATOM   1292  SG  CYS A  84     -12.658   9.073   3.886  1.00  1.180          S  
ATOM   1293  H   CYS A  84     -12.192  12.339   7.042  1.00  1.040          H  
ATOM   1294  HA  CYS A  84     -13.972  10.167   6.217  1.00  1.000          H  
ATOM   1295 1HB  CYS A  84     -13.262  11.255   4.103  1.00  1.410          H  
ATOM   1296 2HB  CYS A  84     -11.611  10.950   4.558  1.00  1.410          H  
ATOM   1297  HG  CYS A  84     -12.473   9.548   2.656  1.00  1.410          H  
ATOM   1298  N   LEU A  85     -12.513   8.465   7.268  1.00  0.770          N  
ATOM   1299  CA  LEU A  85     -11.651   7.510   7.976  1.00  0.750          C  
ATOM   1300  C   LEU A  85     -11.301   6.308   7.132  1.00  0.760          C  
ATOM   1301  O   LEU A  85     -12.199   5.629   6.636  1.00  0.880          O  
ATOM   1302  CB  LEU A  85     -12.295   7.017   9.282  1.00  1.060          C  
ATOM   1303  CG  LEU A  85     -12.634   8.076  10.358  1.00  1.060          C  
ATOM   1304  CD1 LEU A  85     -13.203   7.434  11.516  1.00  1.060          C  
ATOM   1305  CD2 LEU A  85     -11.450   8.741  10.808  1.00  1.060          C  
ATOM   1306  H   LEU A  85     -13.487   8.256   7.012  1.00  0.920          H  
ATOM   1307  HA  LEU A  85     -10.707   7.992   8.212  1.00  0.900          H  
ATOM   1308 1HB  LEU A  85     -13.223   6.505   9.026  1.00  1.270          H  
ATOM   1309 2HB  LEU A  85     -11.631   6.292   9.728  1.00  1.270          H  
ATOM   1310  HG  LEU A  85     -13.356   8.792   9.959  1.00  1.270          H  
ATOM   1311 1HD1 LEU A  85     -13.415   8.197  12.243  1.00  1.270          H  
ATOM   1312 2HD1 LEU A  85     -14.093   6.909  11.262  1.00  1.270          H  
ATOM   1313 3HD1 LEU A  85     -12.477   6.745  11.921  1.00  1.270          H  
ATOM   1314 1HD2 LEU A  85     -11.703   9.422  11.583  1.00  1.270          H  
ATOM   1315 2HD2 LEU A  85     -10.793   8.005  11.212  1.00  1.270          H  
ATOM   1316 3HD2 LEU A  85     -10.977   9.271   9.992  1.00  1.270          H  
ATOM   1317  N   ALA A  86      -9.993   6.047   6.978  1.00  0.730          N  
ATOM   1318  CA  ALA A  86      -9.446   4.919   6.216  1.00  0.710          C  
ATOM   1319  C   ALA A  86      -9.260   3.701   7.127  1.00  0.740          C  
ATOM   1320  O   ALA A  86      -8.157   3.456   7.624  1.00  0.910          O  
ATOM   1321  CB  ALA A  86      -8.149   5.342   5.534  1.00  1.000          C  
ATOM   1322  H   ALA A  86      -9.310   6.665   7.429  1.00  0.880          H  
ATOM   1323  HA  ALA A  86     -10.162   4.641   5.471  1.00  0.850          H  
ATOM   1324 1HB  ALA A  86      -7.776   4.555   4.943  1.00  1.200          H  
ATOM   1325 2HB  ALA A  86      -8.347   6.193   4.893  1.00  1.200          H  
ATOM   1326 3HB  ALA A  86      -7.412   5.619   6.280  1.00  1.200          H  
ATOM   1327  N   GLY A  87     -10.373   3.015   7.427  1.00  0.880          N  
ATOM   1328  CA  GLY A  87     -10.451   1.967   8.455  1.00  1.150          C  
ATOM   1329  C   GLY A  87      -9.641   0.691   8.196  1.00  0.950          C  
ATOM   1330  O   GLY A  87      -9.565   0.174   7.075  1.00  0.790          O  
ATOM   1331  H   GLY A  87     -11.208   3.247   6.876  1.00  1.060          H  
ATOM   1332 1HA  GLY A  87     -10.143   2.393   9.406  1.00  1.380          H  
ATOM   1333 2HA  GLY A  87     -11.496   1.701   8.590  1.00  1.380          H  
ATOM   1334  N   ALA A  88      -9.106   0.118   9.278  1.00  1.140          N  
ATOM   1335  CA  ALA A  88      -8.277  -1.093   9.212  1.00  1.130          C  
ATOM   1336  C   ALA A  88      -9.066  -2.391   9.123  1.00  1.080          C  
ATOM   1337  O   ALA A  88      -9.063  -3.188  10.059  1.00  1.410          O  
ATOM   1338  CB  ALA A  88      -7.402  -1.166  10.435  1.00  1.590          C  
ATOM   1339  H   ALA A  88      -9.214   0.578  10.172  1.00  1.370          H  
ATOM   1340  HA  ALA A  88      -7.648  -1.016   8.321  1.00  1.360          H  
ATOM   1341 1HB  ALA A  88      -6.752  -2.036  10.377  1.00  1.900          H  
ATOM   1342 2HB  ALA A  88      -6.807  -0.284  10.488  1.00  1.900          H  
ATOM   1343 3HB  ALA A  88      -8.025  -1.232  11.303  1.00  1.900          H  
ATOM   1344  N   GLY A  89      -9.725  -2.614   8.005  1.00  0.920          N  
ATOM   1345  CA  GLY A  89     -10.560  -3.809   7.838  1.00  1.080          C  
ATOM   1346  C   GLY A  89     -11.563  -3.620   6.714  1.00  0.980          C  
ATOM   1347  O   GLY A  89     -11.356  -2.759   5.856  1.00  1.050          O  
ATOM   1348  H   GLY A  89      -9.679  -1.880   7.291  1.00  1.100          H  
ATOM   1349 1HA  GLY A  89      -9.925  -4.666   7.620  1.00  1.300          H  
ATOM   1350 2HA  GLY A  89     -11.087  -4.028   8.768  1.00  1.300          H  
ATOM   1351  N   ARG A  90     -12.596  -4.474   6.689  1.00  1.020          N  
ATOM   1352  CA  ARG A  90     -13.646  -4.435   5.659  1.00  1.000          C  
ATOM   1353  C   ARG A  90     -14.696  -3.442   6.164  1.00  0.910          C  
ATOM   1354  O   ARG A  90     -14.891  -3.333   7.370  1.00  1.030          O  
ATOM   1355  CB  ARG A  90     -14.258  -5.818   5.424  1.00  1.410          C  
ATOM   1356  CG  ARG A  90     -15.278  -5.917   4.288  1.00  1.410          C  
ATOM   1357  CD  ARG A  90     -15.845  -7.278   4.197  1.00  1.410          C  
ATOM   1358  NE  ARG A  90     -16.770  -7.514   5.324  1.00  1.410          N  
ATOM   1359  CZ  ARG A  90     -18.086  -7.222   5.331  1.00  1.410          C  
ATOM   1360  NH1 ARG A  90     -18.691  -6.706   4.274  1.00  1.410          N  
ATOM   1361  NH2 ARG A  90     -18.755  -7.464   6.435  1.00  1.410          N  
ATOM   1362  H   ARG A  90     -12.665  -5.124   7.478  1.00  1.220          H  
ATOM   1363  HA  ARG A  90     -13.225  -4.079   4.720  1.00  1.200          H  
ATOM   1364 1HB  ARG A  90     -13.451  -6.504   5.159  1.00  1.690          H  
ATOM   1365 2HB  ARG A  90     -14.698  -6.207   6.295  1.00  1.690          H  
ATOM   1366 1HG  ARG A  90     -16.098  -5.224   4.455  1.00  1.690          H  
ATOM   1367 2HG  ARG A  90     -14.798  -5.688   3.353  1.00  1.690          H  
ATOM   1368 1HD  ARG A  90     -16.378  -7.412   3.257  1.00  1.690          H  
ATOM   1369 2HD  ARG A  90     -15.037  -8.012   4.260  1.00  1.690          H  
ATOM   1370  HE  ARG A  90     -16.403  -7.899   6.212  1.00  1.690          H  
ATOM   1371 1HH1 ARG A  90     -18.171  -6.517   3.429  1.00  1.690          H  
ATOM   1372 2HH1 ARG A  90     -19.677  -6.494   4.310  1.00  1.690          H  
ATOM   1373 1HH2 ARG A  90     -18.234  -7.849   7.243  1.00  1.690          H  
ATOM   1374 2HH2 ARG A  90     -19.741  -7.270   6.500  1.00  1.690          H  
ATOM   1375  N   ILE A  91     -15.366  -2.683   5.308  1.00  0.900          N  
ATOM   1376  CA  ILE A  91     -16.354  -1.749   5.857  1.00  0.900          C  
ATOM   1377  C   ILE A  91     -17.726  -1.940   5.273  1.00  1.010          C  
ATOM   1378  O   ILE A  91     -17.877  -2.001   4.056  1.00  1.110          O  
ATOM   1379  CB  ILE A  91     -15.885  -0.292   5.700  1.00  1.260          C  
ATOM   1380  CG1 ILE A  91     -14.560  -0.136   6.498  1.00  1.260          C  
ATOM   1381  CG2 ILE A  91     -16.989   0.697   6.191  1.00  1.260          C  
ATOM   1382  CD1 ILE A  91     -13.839   1.088   6.271  1.00  1.260          C  
ATOM   1383  H   ILE A  91     -15.248  -2.753   4.302  1.00  1.080          H  
ATOM   1384  HA  ILE A  91     -16.452  -1.929   6.926  1.00  1.080          H  
ATOM   1385  HB  ILE A  91     -15.659  -0.094   4.650  1.00  1.510          H  
ATOM   1386 1HG1 ILE A  91     -14.778  -0.216   7.550  1.00  1.510          H  
ATOM   1387 2HG1 ILE A  91     -13.887  -0.924   6.226  1.00  1.510          H  
ATOM   1388 1HG2 ILE A  91     -16.648   1.706   6.073  1.00  1.510          H  
ATOM   1389 2HG2 ILE A  91     -17.896   0.576   5.604  1.00  1.510          H  
ATOM   1390 3HG2 ILE A  91     -17.214   0.508   7.242  1.00  1.510          H  
ATOM   1391 1HD1 ILE A  91     -12.926   1.078   6.850  1.00  1.510          H  
ATOM   1392 2HD1 ILE A  91     -13.602   1.159   5.225  1.00  1.510          H  
ATOM   1393 3HD1 ILE A  91     -14.415   1.910   6.559  1.00  1.510          H  
ATOM   1394  N   SER A  92     -18.715  -2.026   6.158  1.00  1.120          N  
ATOM   1395  CA  SER A  92     -20.097  -2.172   5.751  1.00  1.350          C  
ATOM   1396  C   SER A  92     -20.674  -0.771   5.483  1.00  1.440          C  
ATOM   1397  O   SER A  92     -20.916  -0.016   6.443  1.00  1.420          O  
ATOM   1398  CB  SER A  92     -20.894  -2.863   6.835  1.00  1.800          C  
ATOM   1399  OG  SER A  92     -22.252  -2.919   6.493  1.00  1.800          O  
ATOM   1400  H   SER A  92     -18.475  -1.951   7.154  1.00  1.340          H  
ATOM   1401  HA  SER A  92     -20.116  -2.803   4.872  1.00  1.620          H  
ATOM   1402 1HB  SER A  92     -20.507  -3.873   6.982  1.00  2.160          H  
ATOM   1403 2HB  SER A  92     -20.770  -2.325   7.777  1.00  2.160          H  
ATOM   1404  HG  SER A  92     -22.685  -3.399   7.208  1.00  2.160          H  
ATOM   1405  N   PRO A  93     -20.961  -0.403   4.203  1.00  1.830          N  
ATOM   1406  CA  PRO A  93     -21.390   0.915   3.722  1.00  2.090          C  
ATOM   1407  C   PRO A  93     -22.781   1.273   4.208  1.00  2.160          C  
ATOM   1408  O   PRO A  93     -23.215   2.417   4.124  1.00  2.410          O  
ATOM   1409  CB  PRO A  93     -21.375   0.753   2.198  1.00  3.130          C  
ATOM   1410  CG  PRO A  93     -21.620  -0.716   1.963  1.00  3.130          C  
ATOM   1411  CD  PRO A  93     -20.952  -1.429   3.117  1.00  3.130          C  
ATOM   1412  HA  PRO A  93     -20.660   1.676   4.041  1.00  2.510          H  
ATOM   1413 1HB  PRO A  93     -22.159   1.385   1.751  1.00  3.760          H  
ATOM   1414 2HB  PRO A  93     -20.412   1.100   1.794  1.00  3.760          H  
ATOM   1415 1HG  PRO A  93     -22.711  -0.917   1.919  1.00  3.760          H  
ATOM   1416 2HG  PRO A  93     -21.208  -1.016   0.988  1.00  3.760          H  
ATOM   1417 1HD  PRO A  93     -21.592  -2.295   3.377  1.00  3.760          H  
ATOM   1418 2HD  PRO A  93     -19.932  -1.716   2.837  1.00  3.760          H  
ATOM   1419  N   ASP A  94     -23.478   0.272   4.717  1.00  2.460          N  
ATOM   1420  CA  ASP A  94     -24.829   0.419   5.183  1.00  2.980          C  
ATOM   1421  C   ASP A  94     -24.837   0.957   6.595  1.00  2.690          C  
ATOM   1422  O   ASP A  94     -25.793   1.614   7.011  1.00  3.220          O  
ATOM   1423  CB  ASP A  94     -25.468  -0.953   5.180  1.00  3.960          C  
ATOM   1424  CG  ASP A  94     -25.551  -1.510   3.804  1.00  3.960          C  
ATOM   1425  OD1 ASP A  94     -26.382  -1.081   3.035  1.00  3.960          O  
ATOM   1426  OD2 ASP A  94     -24.771  -2.390   3.512  1.00  3.960          O  
ATOM   1427  H   ASP A  94     -23.077  -0.655   4.745  1.00  2.950          H  
ATOM   1428  HA  ASP A  94     -25.367   1.103   4.526  1.00  3.580          H  
ATOM   1429 1HB  ASP A  94     -24.881  -1.631   5.803  1.00  4.760          H  
ATOM   1430 2HB  ASP A  94     -26.469  -0.894   5.606  1.00  4.760          H  
ATOM   1431  N   GLY A  95     -23.804   0.620   7.370  1.00  2.150          N  
ATOM   1432  CA  GLY A  95     -23.746   1.064   8.741  1.00  2.380          C  
ATOM   1433  C   GLY A  95     -22.598   2.033   8.966  1.00  2.220          C  
ATOM   1434  O   GLY A  95     -22.586   2.732   9.980  1.00  2.780          O  
ATOM   1435  H   GLY A  95     -23.005   0.102   7.010  1.00  2.580          H  
ATOM   1436 1HA  GLY A  95     -24.685   1.540   9.016  1.00  2.860          H  
ATOM   1437 2HA  GLY A  95     -23.623   0.199   9.393  1.00  2.860          H  
ATOM   1438  N   GLU A  96     -21.639   2.102   8.015  1.00  1.990          N  
ATOM   1439  CA  GLU A  96     -20.431   2.899   8.195  1.00  2.370          C  
ATOM   1440  C   GLU A  96     -19.746   2.379   9.469  1.00  2.220          C  
ATOM   1441  O   GLU A  96     -19.396   3.124  10.399  1.00  2.910          O  
ATOM   1442  CB  GLU A  96     -20.769   4.389   8.224  1.00  3.170          C  
ATOM   1443  CG  GLU A  96     -21.391   4.981   6.888  1.00  3.170          C  
ATOM   1444  CD  GLU A  96     -20.355   5.219   5.788  1.00  3.170          C  
ATOM   1445  OE1 GLU A  96     -19.221   5.399   6.145  1.00  3.170          O  
ATOM   1446  OE2 GLU A  96     -20.688   5.274   4.628  1.00  3.170          O  
ATOM   1447  H   GLU A  96     -21.682   1.521   7.183  1.00  2.390          H  
ATOM   1448  HA  GLU A  96     -19.760   2.720   7.351  1.00  2.840          H  
ATOM   1449 1HB  GLU A  96     -21.429   4.620   9.047  1.00  3.800          H  
ATOM   1450 2HB  GLU A  96     -19.845   4.919   8.390  1.00  3.800          H  
ATOM   1451 1HG  GLU A  96     -22.130   4.267   6.515  1.00  3.800          H  
ATOM   1452 2HG  GLU A  96     -21.913   5.906   7.100  1.00  3.800          H  
ATOM   1453  N   VAL A  97     -19.646   1.035   9.490  1.00  1.980          N  
ATOM   1454  CA  VAL A  97     -19.046   0.233  10.564  1.00  1.970          C  
ATOM   1455  C   VAL A  97     -17.911  -0.668  10.079  1.00  1.680          C  
ATOM   1456  O   VAL A  97     -18.026  -1.365   9.060  1.00  2.100          O  
ATOM   1457  CB  VAL A  97     -20.117  -0.633  11.276  1.00  2.760          C  
ATOM   1458  CG1 VAL A  97     -19.464  -1.547  12.348  1.00  2.760          C  
ATOM   1459  CG2 VAL A  97     -21.130   0.281  11.946  1.00  2.760          C  
ATOM   1460  H   VAL A  97     -20.026   0.567   8.659  1.00  2.380          H  
ATOM   1461  HA  VAL A  97     -18.630   0.919  11.303  1.00  2.360          H  
ATOM   1462  HB  VAL A  97     -20.618  -1.270  10.546  1.00  3.310          H  
ATOM   1463 1HG1 VAL A  97     -20.238  -2.133  12.837  1.00  3.310          H  
ATOM   1464 2HG1 VAL A  97     -18.750  -2.231  11.890  1.00  3.310          H  
ATOM   1465 3HG1 VAL A  97     -18.948  -0.949  13.083  1.00  3.310          H  
ATOM   1466 1HG2 VAL A  97     -21.889  -0.315  12.446  1.00  3.310          H  
ATOM   1467 2HG2 VAL A  97     -20.634   0.911  12.664  1.00  3.310          H  
ATOM   1468 3HG2 VAL A  97     -21.593   0.895  11.220  1.00  3.310          H  
ATOM   1469  N   LEU A  98     -16.805  -0.645  10.820  1.00  2.050          N  
ATOM   1470  CA  LEU A  98     -15.642  -1.452  10.495  1.00  2.620          C  
ATOM   1471  C   LEU A  98     -15.755  -2.915  10.962  1.00  2.410          C  
ATOM   1472  O   LEU A  98     -16.071  -3.205  12.117  1.00  2.500          O  
ATOM   1473  CB  LEU A  98     -14.402  -0.808  11.142  1.00  3.440          C  
ATOM   1474  CG  LEU A  98     -13.022  -1.473  10.884  1.00  3.440          C  
ATOM   1475  CD1 LEU A  98     -12.679  -1.329   9.444  1.00  3.440          C  
ATOM   1476  CD2 LEU A  98     -11.931  -0.826  11.770  1.00  3.440          C  
ATOM   1477  H   LEU A  98     -16.767  -0.046  11.652  1.00  2.460          H  
ATOM   1478  HA  LEU A  98     -15.537  -1.455   9.415  1.00  3.140          H  
ATOM   1479 1HB  LEU A  98     -14.342   0.218  10.784  1.00  4.130          H  
ATOM   1480 2HB  LEU A  98     -14.570  -0.783  12.210  1.00  4.130          H  
ATOM   1481  HG  LEU A  98     -13.073  -2.533  11.105  1.00  4.130          H  
ATOM   1482 1HD1 LEU A  98     -11.756  -1.776   9.293  1.00  4.130          H  
ATOM   1483 2HD1 LEU A  98     -13.411  -1.815   8.818  1.00  4.130          H  
ATOM   1484 3HD1 LEU A  98     -12.619  -0.286   9.181  1.00  4.130          H  
ATOM   1485 1HD2 LEU A  98     -10.970  -1.315  11.568  1.00  4.130          H  
ATOM   1486 2HD2 LEU A  98     -11.850   0.238  11.543  1.00  4.130          H  
ATOM   1487 3HD2 LEU A  98     -12.183  -0.958  12.821  1.00  4.130          H  
ATOM   1488  N   ASP A  99     -15.486  -3.825  10.029  1.00  2.450          N  
ATOM   1489  CA  ASP A  99     -15.426  -5.272  10.200  1.00  2.350          C  
ATOM   1490  C   ASP A  99     -13.996  -5.679  10.501  1.00  2.200          C  
ATOM   1491  O   ASP A  99     -13.082  -5.545   9.668  1.00  2.470          O  
ATOM   1492  CB  ASP A  99     -15.985  -6.012   8.997  1.00  3.330          C  
ATOM   1493  CG  ASP A  99     -15.916  -7.572   9.105  1.00  3.330          C  
ATOM   1494  OD1 ASP A  99     -15.087  -8.101   9.873  1.00  3.330          O  
ATOM   1495  OD2 ASP A  99     -16.649  -8.231   8.380  1.00  3.330          O  
ATOM   1496  H   ASP A  99     -15.285  -3.487   9.094  1.00  2.940          H  
ATOM   1497  HA  ASP A  99     -16.039  -5.539  11.060  1.00  2.820          H  
ATOM   1498 1HB  ASP A  99     -17.024  -5.716   8.848  1.00  4.000          H  
ATOM   1499 2HB  ASP A  99     -15.459  -5.688   8.155  1.00  4.000          H  
ATOM   1500  N   VAL A 100     -13.793  -6.144  11.718  1.00  2.270          N  
ATOM   1501  CA  VAL A 100     -12.471  -6.427  12.224  1.00  2.410          C  
ATOM   1502  C   VAL A 100     -12.076  -7.907  12.300  1.00  2.380          C  
ATOM   1503  O   VAL A 100     -11.173  -8.262  13.057  1.00  2.430          O  
ATOM   1504  CB  VAL A 100     -12.323  -5.737  13.593  1.00  3.320          C  
ATOM   1505  CG1 VAL A 100     -12.399  -4.245  13.375  1.00  3.320          C  
ATOM   1506  CG2 VAL A 100     -13.388  -6.202  14.573  1.00  3.320          C  
ATOM   1507  H   VAL A 100     -14.603  -6.279  12.304  1.00  2.720          H  
ATOM   1508  HA  VAL A 100     -11.767  -5.939  11.548  1.00  2.890          H  
ATOM   1509  HB  VAL A 100     -11.399  -5.961  14.003  1.00  3.980          H  
ATOM   1510 1HG1 VAL A 100     -12.261  -3.741  14.310  1.00  3.980          H  
ATOM   1511 2HG1 VAL A 100     -11.608  -3.942  12.688  1.00  3.980          H  
ATOM   1512 3HG1 VAL A 100     -13.364  -3.983  12.958  1.00  3.980          H  
ATOM   1513 1HG2 VAL A 100     -13.238  -5.693  15.523  1.00  3.980          H  
ATOM   1514 2HG2 VAL A 100     -14.375  -5.965  14.197  1.00  3.980          H  
ATOM   1515 3HG2 VAL A 100     -13.303  -7.278  14.727  1.00  3.980          H  
ATOM   1516  N   THR A 101     -12.680  -8.747  11.460  1.00  2.650          N  
ATOM   1517  CA  THR A 101     -12.342 -10.178  11.397  1.00  2.980          C  
ATOM   1518  C   THR A 101     -10.826 -10.446  11.300  1.00  3.190          C  
ATOM   1519  O   THR A 101     -10.311 -11.361  11.953  1.00  3.720          O  
ATOM   1520  CB  THR A 101     -13.070 -10.853  10.199  1.00  4.040          C  
ATOM   1521  OG1 THR A 101     -14.494 -10.753  10.390  1.00  4.040          O  
ATOM   1522  CG2 THR A 101     -12.682 -12.339  10.053  1.00  4.040          C  
ATOM   1523  H   THR A 101     -13.441  -8.394  10.859  1.00  3.180          H  
ATOM   1524  HA  THR A 101     -12.704 -10.646  12.310  1.00  3.580          H  
ATOM   1525  HB  THR A 101     -12.803 -10.333   9.284  1.00  4.850          H  
ATOM   1526  HG1 THR A 101     -14.796  -9.839  10.174  1.00  4.850          H  
ATOM   1527 1HG2 THR A 101     -13.218 -12.761   9.200  1.00  4.850          H  
ATOM   1528 2HG2 THR A 101     -11.611 -12.437   9.878  1.00  4.850          H  
ATOM   1529 3HG2 THR A 101     -12.950 -12.885  10.954  1.00  4.850          H  
ATOM   1530  N   ASN A 102     -10.114  -9.684  10.461  1.00  3.260          N  
ATOM   1531  CA  ASN A 102      -8.675  -9.852  10.256  1.00  3.510          C  
ATOM   1532  C   ASN A 102      -7.827  -8.717  10.868  1.00  3.250          C  
ATOM   1533  O   ASN A 102      -6.700  -8.477  10.429  1.00  3.620          O  
ATOM   1534  CB  ASN A 102      -8.396  -9.971   8.773  1.00  4.810          C  
ATOM   1535  CG  ASN A 102      -8.796  -8.727   8.066  1.00  4.810          C  
ATOM   1536  OD1 ASN A 102      -9.706  -8.022   8.549  1.00  4.810          O  
ATOM   1537  ND2 ASN A 102      -8.157  -8.425   6.965  1.00  4.810          N  
ATOM   1538  H   ASN A 102     -10.587  -8.947   9.945  1.00  3.910          H  
ATOM   1539  HA  ASN A 102      -8.366 -10.777  10.743  1.00  4.210          H  
ATOM   1540 1HB  ASN A 102      -7.335 -10.158   8.602  1.00  5.780          H  
ATOM   1541 2HB  ASN A 102      -8.954 -10.813   8.355  1.00  5.780          H  
ATOM   1542 1HD2 ASN A 102      -8.381  -7.585   6.464  1.00  5.780          H  
ATOM   1543 2HD2 ASN A 102      -7.425  -9.029   6.624  1.00  5.780          H  
ATOM   1544  N   PHE A 103      -8.384  -8.017  11.851  1.00  3.040          N  
ATOM   1545  CA  PHE A 103      -7.768  -6.899  12.570  1.00  3.260          C  
ATOM   1546  C   PHE A 103      -6.793  -7.376  13.635  1.00  3.400          C  
ATOM   1547  O   PHE A 103      -7.028  -8.390  14.301  1.00  3.600          O  
ATOM   1548  CB  PHE A 103      -8.904  -6.103  13.151  1.00  4.480          C  
ATOM   1549  CG  PHE A 103      -8.729  -4.815  13.890  1.00  4.480          C  
ATOM   1550  CD1 PHE A 103      -8.346  -3.642  13.259  1.00  4.480          C  
ATOM   1551  CD2 PHE A 103      -9.102  -4.755  15.220  1.00  4.480          C  
ATOM   1552  CE1 PHE A 103      -8.325  -2.449  13.959  1.00  4.480          C  
ATOM   1553  CE2 PHE A 103      -9.094  -3.580  15.895  1.00  4.480          C  
ATOM   1554  CZ  PHE A 103      -8.708  -2.424  15.272  1.00  4.480          C  
ATOM   1555  H   PHE A 103      -9.329  -8.273  12.155  1.00  3.650          H  
ATOM   1556  HA  PHE A 103      -7.227  -6.284  11.850  1.00  3.910          H  
ATOM   1557 1HB  PHE A 103      -9.581  -5.902  12.340  1.00  5.370          H  
ATOM   1558 2HB  PHE A 103      -9.404  -6.775  13.829  1.00  5.370          H  
ATOM   1559  HD1 PHE A 103      -8.078  -3.663  12.202  1.00  5.370          H  
ATOM   1560  HD2 PHE A 103      -9.437  -5.662  15.727  1.00  5.370          H  
ATOM   1561  HE1 PHE A 103      -8.024  -1.522  13.475  1.00  5.370          H  
ATOM   1562  HE2 PHE A 103      -9.409  -3.553  16.933  1.00  5.370          H  
ATOM   1563  HZ  PHE A 103      -8.712  -1.481  15.825  1.00  5.370          H  
ATOM   1564  N   HIS A 104      -5.697  -6.642  13.824  1.00  3.690          N  
ATOM   1565  CA  HIS A 104      -4.684  -7.018  14.808  1.00  4.070          C  
ATOM   1566  C   HIS A 104      -5.128  -6.809  16.251  1.00  3.610          C  
ATOM   1567  O   HIS A 104      -4.598  -5.947  16.959  1.00  3.690          O  
ATOM   1568  CB  HIS A 104      -3.386  -6.228  14.596  1.00  5.550          C  
ATOM   1569  CG  HIS A 104      -2.709  -6.508  13.309  1.00  5.550          C  
ATOM   1570  ND1 HIS A 104      -2.125  -7.727  13.025  1.00  5.550          N  
ATOM   1571  CD2 HIS A 104      -2.521  -5.735  12.215  1.00  5.550          C  
ATOM   1572  CE1 HIS A 104      -1.618  -7.689  11.808  1.00  5.550          C  
ATOM   1573  NE2 HIS A 104      -1.862  -6.495  11.295  1.00  5.550          N  
ATOM   1574  H   HIS A 104      -5.546  -5.825  13.254  1.00  4.430          H  
ATOM   1575  HA  HIS A 104      -4.453  -8.077  14.685  1.00  4.880          H  
ATOM   1576 1HB  HIS A 104      -3.596  -5.174  14.654  1.00  6.660          H  
ATOM   1577 2HB  HIS A 104      -2.687  -6.460  15.400  1.00  6.660          H  
ATOM   1578  HD1 HIS A 104      -1.948  -8.466  13.679  1.00  6.660          H  
ATOM   1579  HD2 HIS A 104      -2.796  -4.718  11.962  1.00  6.660          H  
ATOM   1580  HE1 HIS A 104      -1.114  -8.561  11.386  1.00  6.660          H  
ATOM   1581  N   GLY A 105      -6.017  -7.700  16.704  1.00  3.590          N  
ATOM   1582  CA  GLY A 105      -6.649  -7.706  18.033  1.00  3.630          C  
ATOM   1583  C   GLY A 105      -5.659  -8.055  19.148  1.00  3.550          C  
ATOM   1584  O   GLY A 105      -5.984  -8.026  20.332  1.00  3.890          O  
ATOM   1585  H   GLY A 105      -6.355  -8.361  16.001  1.00  4.310          H  
ATOM   1586 1HA  GLY A 105      -7.093  -6.730  18.224  1.00  4.360          H  
ATOM   1587 2HA  GLY A 105      -7.464  -8.428  18.033  1.00  4.360          H  
ATOM   1588  N   ASP A 106      -4.436  -8.365  18.745  1.00  3.550          N  
ATOM   1589  CA  ASP A 106      -3.336  -8.658  19.629  1.00  3.920          C  
ATOM   1590  C   ASP A 106      -2.662  -7.346  20.034  1.00  4.230          C  
ATOM   1591  O   ASP A 106      -2.022  -7.266  21.085  1.00  4.700          O  
ATOM   1592  CB  ASP A 106      -2.317  -9.520  18.894  1.00  5.340          C  
ATOM   1593  CG  ASP A 106      -2.871 -10.860  18.469  1.00  5.340          C  
ATOM   1594  OD1 ASP A 106      -3.194 -11.674  19.303  1.00  5.340          O  
ATOM   1595  OD2 ASP A 106      -2.997 -11.042  17.275  1.00  5.340          O  
ATOM   1596  H   ASP A 106      -4.282  -8.427  17.751  1.00  4.260          H  
ATOM   1597  HA  ASP A 106      -3.708  -9.167  20.519  1.00  4.700          H  
ATOM   1598 1HB  ASP A 106      -1.963  -8.989  18.011  1.00  6.410          H  
ATOM   1599 2HB  ASP A 106      -1.453  -9.688  19.539  1.00  6.410          H  
ATOM   1600  N   ALA A 107      -2.727  -6.333  19.150  1.00  4.400          N  
ATOM   1601  CA  ALA A 107      -2.082  -5.047  19.376  1.00  5.110          C  
ATOM   1602  C   ALA A 107      -3.084  -3.998  19.856  1.00  4.900          C  
ATOM   1603  O   ALA A 107      -2.774  -3.186  20.729  1.00  5.480          O  
ATOM   1604  CB  ALA A 107      -1.420  -4.577  18.094  1.00  6.870          C  
ATOM   1605  H   ALA A 107      -3.283  -6.410  18.300  1.00  5.280          H  
ATOM   1606  HA  ALA A 107      -1.328  -5.171  20.150  1.00  6.130          H  
ATOM   1607 1HB  ALA A 107      -0.926  -3.623  18.266  1.00  8.240          H  
ATOM   1608 2HB  ALA A 107      -0.691  -5.314  17.770  1.00  8.240          H  
ATOM   1609 3HB  ALA A 107      -2.182  -4.459  17.329  1.00  8.240          H  
ATOM   1610  N   THR A 108      -4.280  -4.023  19.272  1.00  4.360          N  
ATOM   1611  CA  THR A 108      -5.341  -3.061  19.547  1.00  4.430          C  
ATOM   1612  C   THR A 108      -6.662  -3.775  19.825  1.00  3.840          C  
ATOM   1613  O   THR A 108      -6.693  -4.996  19.949  1.00  3.940          O  
ATOM   1614  CB  THR A 108      -5.485  -2.061  18.388  1.00  6.170          C  
ATOM   1615  OG1 THR A 108      -6.386  -0.992  18.781  1.00  6.170          O  
ATOM   1616  CG2 THR A 108      -5.984  -2.775  17.180  1.00  6.170          C  
ATOM   1617  H   THR A 108      -4.455  -4.728  18.556  1.00  5.230          H  
ATOM   1618  HA  THR A 108      -5.074  -2.499  20.440  1.00  5.320          H  
ATOM   1619  HB  THR A 108      -4.511  -1.623  18.157  1.00  7.410          H  
ATOM   1620  HG1 THR A 108      -5.856  -0.230  19.164  1.00  7.410          H  
ATOM   1621 1HG2 THR A 108      -6.072  -2.065  16.363  1.00  7.410          H  
ATOM   1622 2HG2 THR A 108      -5.288  -3.551  16.903  1.00  7.410          H  
ATOM   1623 3HG2 THR A 108      -6.928  -3.214  17.382  1.00  7.410          H  
ATOM   1624  N   HIS A 109      -7.755  -3.019  19.959  1.00  3.720          N  
ATOM   1625  CA  HIS A 109      -9.038  -3.641  20.330  1.00  3.690          C  
ATOM   1626  C   HIS A 109     -10.304  -3.130  19.617  1.00  3.150          C  
ATOM   1627  O   HIS A 109     -10.428  -1.947  19.267  1.00  3.760          O  
ATOM   1628  CB  HIS A 109      -9.294  -3.499  21.843  1.00  5.180          C  
ATOM   1629  CG  HIS A 109      -8.275  -4.131  22.759  1.00  5.180          C  
ATOM   1630  ND1 HIS A 109      -7.084  -3.514  23.110  1.00  5.180          N  
ATOM   1631  CD2 HIS A 109      -8.282  -5.323  23.402  1.00  5.180          C  
ATOM   1632  CE1 HIS A 109      -6.407  -4.304  23.921  1.00  5.180          C  
ATOM   1633  NE2 HIS A 109      -7.113  -5.409  24.123  1.00  5.180          N  
ATOM   1634  H   HIS A 109      -7.652  -2.028  19.759  1.00  4.460          H  
ATOM   1635  HA  HIS A 109      -8.973  -4.708  20.115  1.00  4.430          H  
ATOM   1636 1HB  HIS A 109      -9.377  -2.462  22.100  1.00  6.210          H  
ATOM   1637 2HB  HIS A 109     -10.248  -3.954  22.077  1.00  6.210          H  
ATOM   1638  HD1 HIS A 109      -6.704  -2.623  22.774  1.00  6.210          H  
ATOM   1639  HD2 HIS A 109      -9.003  -6.139  23.432  1.00  6.210          H  
ATOM   1640  HE1 HIS A 109      -5.437  -3.991  24.303  1.00  6.210          H  
ATOM   1641  N   HIS A 110     -11.292  -4.035  19.523  1.00  2.500          N  
ATOM   1642  CA  HIS A 110     -12.661  -3.786  19.036  1.00  2.400          C  
ATOM   1643  C   HIS A 110     -12.754  -3.250  17.610  1.00  2.180          C  
ATOM   1644  O   HIS A 110     -12.071  -3.757  16.730  1.00  2.400          O  
ATOM   1645  CB  HIS A 110     -13.406  -2.885  20.031  1.00  3.400          C  
ATOM   1646  CG  HIS A 110     -13.621  -3.559  21.329  1.00  3.400          C  
ATOM   1647  ND1 HIS A 110     -14.531  -4.585  21.482  1.00  3.400          N  
ATOM   1648  CD2 HIS A 110     -13.047  -3.384  22.536  1.00  3.400          C  
ATOM   1649  CE1 HIS A 110     -14.506  -5.009  22.728  1.00  3.400          C  
ATOM   1650  NE2 HIS A 110     -13.615  -4.305  23.390  1.00  3.400          N  
ATOM   1651  H   HIS A 110     -11.087  -4.978  19.826  1.00  3.000          H  
ATOM   1652  HA  HIS A 110     -13.194  -4.736  19.031  1.00  2.880          H  
ATOM   1653 1HB  HIS A 110     -12.861  -1.952  20.197  1.00  4.080          H  
ATOM   1654 2HB  HIS A 110     -14.391  -2.642  19.660  1.00  4.080          H  
ATOM   1655  HD2 HIS A 110     -12.270  -2.652  22.786  1.00  4.080          H  
ATOM   1656  HE1 HIS A 110     -15.118  -5.812  23.142  1.00  4.080          H  
ATOM   1657  HE2 HIS A 110     -13.390  -4.432  24.366  1.00  4.080          H  
ATOM   1658  N   ARG A 111     -13.632  -2.268  17.363  1.00  1.990          N  
ATOM   1659  CA  ARG A 111     -13.860  -1.768  16.014  1.00  1.840          C  
ATOM   1660  C   ARG A 111     -14.320  -0.326  16.023  1.00  1.700          C  
ATOM   1661  O   ARG A 111     -14.761   0.187  17.049  1.00  1.870          O  
ATOM   1662  CB  ARG A 111     -14.891  -2.612  15.264  1.00  2.640          C  
ATOM   1663  CG  ARG A 111     -16.369  -2.539  15.729  1.00  2.640          C  
ATOM   1664  CD  ARG A 111     -16.670  -3.432  16.905  1.00  2.640          C  
ATOM   1665  NE  ARG A 111     -16.517  -4.854  16.570  1.00  2.640          N  
ATOM   1666  CZ  ARG A 111     -16.361  -5.863  17.466  1.00  2.640          C  
ATOM   1667  NH1 ARG A 111     -16.338  -5.616  18.766  1.00  2.640          N  
ATOM   1668  NH2 ARG A 111     -16.240  -7.112  17.034  1.00  2.640          N  
ATOM   1669  H   ARG A 111     -14.150  -1.850  18.117  1.00  2.390          H  
ATOM   1670  HA  ARG A 111     -12.917  -1.814  15.470  1.00  2.210          H  
ATOM   1671 1HB  ARG A 111     -14.879  -2.333  14.216  1.00  3.160          H  
ATOM   1672 2HB  ARG A 111     -14.599  -3.646  15.318  1.00  3.160          H  
ATOM   1673 1HG  ARG A 111     -16.629  -1.517  16.002  1.00  3.160          H  
ATOM   1674 2HG  ARG A 111     -17.004  -2.852  14.896  1.00  3.160          H  
ATOM   1675 1HD  ARG A 111     -16.035  -3.199  17.739  1.00  3.160          H  
ATOM   1676 2HD  ARG A 111     -17.707  -3.267  17.195  1.00  3.160          H  
ATOM   1677  HE  ARG A 111     -16.543  -5.101  15.585  1.00  3.160          H  
ATOM   1678 1HH1 ARG A 111     -16.452  -4.675  19.111  1.00  3.160          H  
ATOM   1679 2HH1 ARG A 111     -16.227  -6.374  19.429  1.00  3.160          H  
ATOM   1680 1HH2 ARG A 111     -16.282  -7.319  16.045  1.00  3.160          H  
ATOM   1681 2HH2 ARG A 111     -16.128  -7.867  17.697  1.00  3.160          H  
ATOM   1682  N   LEU A 112     -14.205   0.306  14.863  1.00  1.570          N  
ATOM   1683  CA  LEU A 112     -14.567   1.693  14.592  1.00  1.500          C  
ATOM   1684  C   LEU A 112     -15.997   1.873  14.073  1.00  1.470          C  
ATOM   1685  O   LEU A 112     -16.457   1.106  13.217  1.00  1.720          O  
ATOM   1686  CB  LEU A 112     -13.582   2.185  13.525  1.00  2.130          C  
ATOM   1687  CG  LEU A 112     -13.655   3.596  13.037  1.00  2.130          C  
ATOM   1688  CD1 LEU A 112     -13.183   4.585  14.129  1.00  2.130          C  
ATOM   1689  CD2 LEU A 112     -12.845   3.645  11.734  1.00  2.130          C  
ATOM   1690  H   LEU A 112     -13.819  -0.220  14.094  1.00  1.880          H  
ATOM   1691  HA  LEU A 112     -14.464   2.262  15.516  1.00  1.800          H  
ATOM   1692 1HB  LEU A 112     -12.572   2.031  13.902  1.00  2.550          H  
ATOM   1693 2HB  LEU A 112     -13.707   1.560  12.663  1.00  2.550          H  
ATOM   1694  HG  LEU A 112     -14.656   3.846  12.830  1.00  2.550          H  
ATOM   1695 1HD1 LEU A 112     -13.255   5.598  13.763  1.00  2.550          H  
ATOM   1696 2HD1 LEU A 112     -13.804   4.490  15.018  1.00  2.550          H  
ATOM   1697 3HD1 LEU A 112     -12.152   4.369  14.386  1.00  2.550          H  
ATOM   1698 1HD2 LEU A 112     -12.879   4.627  11.302  1.00  2.550          H  
ATOM   1699 2HD2 LEU A 112     -11.828   3.369  11.942  1.00  2.550          H  
ATOM   1700 3HD2 LEU A 112     -13.269   2.937  11.020  1.00  2.550          H  
ATOM   1701  N   LYS A 113     -16.686   2.920  14.552  1.00  1.300          N  
ATOM   1702  CA  LYS A 113     -18.025   3.247  14.057  1.00  1.290          C  
ATOM   1703  C   LYS A 113     -18.171   4.750  13.779  1.00  1.210          C  
ATOM   1704  O   LYS A 113     -17.742   5.592  14.562  1.00  1.200          O  
ATOM   1705  CB  LYS A 113     -19.086   2.814  15.066  1.00  1.810          C  
ATOM   1706  CG  LYS A 113     -19.138   1.325  15.328  1.00  1.810          C  
ATOM   1707  CD  LYS A 113     -20.308   0.958  16.222  1.00  1.810          C  
ATOM   1708  CE  LYS A 113     -20.369  -0.543  16.470  1.00  1.810          C  
ATOM   1709  NZ  LYS A 113     -21.518  -0.915  17.357  1.00  1.810          N  
ATOM   1710  H   LYS A 113     -16.273   3.498  15.277  1.00  1.560          H  
ATOM   1711  HA  LYS A 113     -18.193   2.722  13.114  1.00  1.550          H  
ATOM   1712 1HB  LYS A 113     -18.897   3.307  16.013  1.00  2.170          H  
ATOM   1713 2HB  LYS A 113     -20.069   3.135  14.721  1.00  2.170          H  
ATOM   1714 1HG  LYS A 113     -19.196   0.804  14.401  1.00  2.170          H  
ATOM   1715 2HG  LYS A 113     -18.217   1.026  15.830  1.00  2.170          H  
ATOM   1716 1HD  LYS A 113     -20.202   1.478  17.182  1.00  2.170          H  
ATOM   1717 2HD  LYS A 113     -21.238   1.278  15.755  1.00  2.170          H  
ATOM   1718 1HE  LYS A 113     -20.477  -1.056  15.514  1.00  2.170          H  
ATOM   1719 2HE  LYS A 113     -19.437  -0.865  16.939  1.00  2.170          H  
ATOM   1720 1HZ  LYS A 113     -21.530  -1.916  17.503  1.00  2.170          H  
ATOM   1721 2HZ  LYS A 113     -21.416  -0.448  18.250  1.00  2.170          H  
ATOM   1722 3HZ  LYS A 113     -22.386  -0.630  16.927  1.00  2.170          H  
ATOM   1723  N   ARG A 114     -18.811   5.096  12.665  1.00  1.190          N  
ATOM   1724  CA  ARG A 114     -19.045   6.495  12.284  1.00  1.160          C  
ATOM   1725  C   ARG A 114     -19.863   7.287  13.291  1.00  1.130          C  
ATOM   1726  O   ARG A 114     -19.625   8.476  13.518  1.00  1.110          O  
ATOM   1727  CB  ARG A 114     -19.709   6.540  10.936  1.00  1.640          C  
ATOM   1728  CG  ARG A 114     -19.992   7.907  10.352  1.00  1.640          C  
ATOM   1729  CD  ARG A 114     -20.508   7.725   8.999  1.00  1.640          C  
ATOM   1730  NE  ARG A 114     -20.951   8.922   8.376  1.00  1.640          N  
ATOM   1731  CZ  ARG A 114     -22.195   9.416   8.437  1.00  1.640          C  
ATOM   1732  NH1 ARG A 114     -23.157   8.810   9.113  1.00  1.640          N  
ATOM   1733  NH2 ARG A 114     -22.438  10.519   7.793  1.00  1.640          N  
ATOM   1734  H   ARG A 114     -19.115   4.358  12.014  1.00  1.430          H  
ATOM   1735  HA  ARG A 114     -18.076   6.975  12.189  1.00  1.390          H  
ATOM   1736 1HB  ARG A 114     -19.090   6.008  10.232  1.00  1.960          H  
ATOM   1737 2HB  ARG A 114     -20.656   6.004  10.990  1.00  1.960          H  
ATOM   1738 1HG  ARG A 114     -20.734   8.438  10.945  1.00  1.960          H  
ATOM   1739 2HG  ARG A 114     -19.072   8.490  10.298  1.00  1.960          H  
ATOM   1740 1HD  ARG A 114     -19.718   7.300   8.376  1.00  1.960          H  
ATOM   1741 2HD  ARG A 114     -21.335   7.043   9.044  1.00  1.960          H  
ATOM   1742  HE  ARG A 114     -20.286   9.451   7.799  1.00  1.960          H  
ATOM   1743 1HH1 ARG A 114     -22.969   7.952   9.607  1.00  1.960          H  
ATOM   1744 2HH1 ARG A 114     -24.086   9.204   9.135  1.00  1.960          H  
ATOM   1745 1HH2 ARG A 114     -21.642  10.955   7.289  1.00  1.960          H  
ATOM   1746 2HH2 ARG A 114     -23.368  10.896   7.788  1.00  1.960          H  
ATOM   1747  N   SER A 115     -20.841   6.628  13.893  1.00  1.160          N  
ATOM   1748  CA  SER A 115     -21.741   7.242  14.861  1.00  1.190          C  
ATOM   1749  C   SER A 115     -21.036   7.701  16.140  1.00  1.190          C  
ATOM   1750  O   SER A 115     -21.609   8.452  16.932  1.00  1.250          O  
ATOM   1751  CB  SER A 115     -22.852   6.272  15.208  1.00  1.650          C  
ATOM   1752  OG  SER A 115     -22.349   5.148  15.880  1.00  1.650          O  
ATOM   1753  H   SER A 115     -20.997   5.656  13.661  1.00  1.390          H  
ATOM   1754  HA  SER A 115     -22.187   8.120  14.393  1.00  1.430          H  
ATOM   1755 1HB  SER A 115     -23.587   6.775  15.835  1.00  1.980          H  
ATOM   1756 2HB  SER A 115     -23.358   5.959  14.297  1.00  1.980          H  
ATOM   1757  HG  SER A 115     -23.117   4.614  16.110  1.00  1.980          H  
ATOM   1758  N   GLU A 116     -19.811   7.226  16.367  1.00  1.160          N  
ATOM   1759  CA  GLU A 116     -19.032   7.566  17.542  1.00  1.200          C  
ATOM   1760  C   GLU A 116     -18.088   8.755  17.331  1.00  1.140          C  
ATOM   1761  O   GLU A 116     -17.336   9.110  18.239  1.00  1.180          O  
ATOM   1762  CB  GLU A 116     -18.237   6.340  17.980  1.00  1.660          C  
ATOM   1763  CG  GLU A 116     -19.100   5.175  18.480  1.00  1.660          C  
ATOM   1764  CD  GLU A 116     -18.299   3.936  18.755  1.00  1.660          C  
ATOM   1765  OE1 GLU A 116     -17.177   3.886  18.313  1.00  1.660          O  
ATOM   1766  OE2 GLU A 116     -18.798   3.047  19.403  1.00  1.660          O  
ATOM   1767  H   GLU A 116     -19.360   6.621  15.677  1.00  1.390          H  
ATOM   1768  HA  GLU A 116     -19.725   7.829  18.339  1.00  1.440          H  
ATOM   1769 1HB  GLU A 116     -17.639   5.983  17.143  1.00  2.000          H  
ATOM   1770 2HB  GLU A 116     -17.557   6.622  18.767  1.00  2.000          H  
ATOM   1771 1HG  GLU A 116     -19.608   5.480  19.392  1.00  2.000          H  
ATOM   1772 2HG  GLU A 116     -19.860   4.953  17.730  1.00  2.000          H  
ATOM   1773  N   LEU A 117     -18.099   9.370  16.149  1.00  1.070          N  
ATOM   1774  CA  LEU A 117     -17.159  10.453  15.884  1.00  1.040          C  
ATOM   1775  C   LEU A 117     -17.720  11.852  16.232  1.00  1.070          C  
ATOM   1776  O   LEU A 117     -18.909  12.099  16.040  1.00  1.120          O  
ATOM   1777  CB  LEU A 117     -16.844  10.421  14.399  1.00  1.470          C  
ATOM   1778  CG  LEU A 117     -16.325   9.106  13.844  1.00  1.470          C  
ATOM   1779  CD1 LEU A 117     -16.177   9.255  12.356  1.00  1.470          C  
ATOM   1780  CD2 LEU A 117     -15.034   8.723  14.482  1.00  1.470          C  
ATOM   1781  H   LEU A 117     -18.746   9.062  15.413  1.00  1.280          H  
ATOM   1782  HA  LEU A 117     -16.276  10.250  16.470  1.00  1.250          H  
ATOM   1783 1HB  LEU A 117     -17.749  10.681  13.844  1.00  1.760          H  
ATOM   1784 2HB  LEU A 117     -16.107  11.152  14.209  1.00  1.760          H  
ATOM   1785  HG  LEU A 117     -17.053   8.324  14.037  1.00  1.760          H  
ATOM   1786 1HD1 LEU A 117     -15.843   8.335  11.953  1.00  1.760          H  
ATOM   1787 2HD1 LEU A 117     -17.143   9.517  11.918  1.00  1.760          H  
ATOM   1788 3HD1 LEU A 117     -15.458  10.023  12.133  1.00  1.760          H  
ATOM   1789 1HD2 LEU A 117     -14.702   7.780  14.065  1.00  1.760          H  
ATOM   1790 2HD2 LEU A 117     -14.301   9.503  14.279  1.00  1.760          H  
ATOM   1791 3HD2 LEU A 117     -15.163   8.599  15.548  1.00  1.760          H  
ATOM   1792  N   PRO A 118     -16.897  12.791  16.768  1.00  1.060          N  
ATOM   1793  CA  PRO A 118     -17.258  14.180  17.058  1.00  1.090          C  
ATOM   1794  C   PRO A 118     -17.407  15.045  15.813  1.00  1.100          C  
ATOM   1795  O   PRO A 118     -16.503  15.056  14.967  1.00  1.070          O  
ATOM   1796  CB  PRO A 118     -16.078  14.654  17.899  1.00  1.640          C  
ATOM   1797  CG  PRO A 118     -14.926  13.794  17.464  1.00  1.640          C  
ATOM   1798  CD  PRO A 118     -15.522  12.444  17.138  1.00  1.640          C  
ATOM   1799  HA  PRO A 118     -18.186  14.189  17.650  1.00  1.310          H  
ATOM   1800 1HB  PRO A 118     -15.894  15.724  17.732  1.00  1.960          H  
ATOM   1801 2HB  PRO A 118     -16.310  14.535  18.971  1.00  1.960          H  
ATOM   1802 1HG  PRO A 118     -14.394  14.262  16.622  1.00  1.960          H  
ATOM   1803 2HG  PRO A 118     -14.229  13.739  18.287  1.00  1.960          H  
ATOM   1804 1HD  PRO A 118     -14.972  12.005  16.300  1.00  1.960          H  
ATOM   1805 2HD  PRO A 118     -15.515  11.798  18.043  1.00  1.960          H  
ATOM   1806  N   SER A 119     -18.434  15.899  15.811  1.00  1.140          N  
ATOM   1807  CA  SER A 119     -18.776  16.808  14.708  1.00  1.160          C  
ATOM   1808  C   SER A 119     -17.779  17.924  14.374  1.00  1.190          C  
ATOM   1809  O   SER A 119     -17.895  18.566  13.331  1.00  1.200          O  
ATOM   1810  CB  SER A 119     -20.122  17.434  15.000  1.00  1.620          C  
ATOM   1811  OG  SER A 119     -20.048  18.264  16.123  1.00  1.620          O  
ATOM   1812  H   SER A 119     -19.087  15.867  16.584  1.00  1.370          H  
ATOM   1813  HA  SER A 119     -18.886  16.185  13.821  1.00  1.390          H  
ATOM   1814 1HB  SER A 119     -20.446  18.013  14.137  1.00  1.940          H  
ATOM   1815 2HB  SER A 119     -20.858  16.650  15.167  1.00  1.940          H  
ATOM   1816  HG  SER A 119     -20.939  18.603  16.265  1.00  1.940          H  
ATOM   1817  N   PHE A 120     -16.800  18.163  15.247  1.00  1.220          N  
ATOM   1818  CA  PHE A 120     -15.789  19.205  15.017  1.00  1.280          C  
ATOM   1819  C   PHE A 120     -14.713  18.735  14.062  1.00  1.190          C  
ATOM   1820  O   PHE A 120     -13.951  19.532  13.510  1.00  1.200          O  
ATOM   1821  CB  PHE A 120     -15.109  19.611  16.314  1.00  1.770          C  
ATOM   1822  CG  PHE A 120     -15.974  20.381  17.228  1.00  1.770          C  
ATOM   1823  CD1 PHE A 120     -16.523  19.792  18.357  1.00  1.770          C  
ATOM   1824  CD2 PHE A 120     -16.252  21.711  16.963  1.00  1.770          C  
ATOM   1825  CE1 PHE A 120     -17.330  20.522  19.201  1.00  1.770          C  
ATOM   1826  CE2 PHE A 120     -17.056  22.442  17.801  1.00  1.770          C  
ATOM   1827  CZ  PHE A 120     -17.596  21.848  18.925  1.00  1.770          C  
ATOM   1828  H   PHE A 120     -16.776  17.611  16.091  1.00  1.460          H  
ATOM   1829  HA  PHE A 120     -16.282  20.074  14.581  1.00  1.540          H  
ATOM   1830 1HB  PHE A 120     -14.776  18.716  16.822  1.00  2.120          H  
ATOM   1831 2HB  PHE A 120     -14.224  20.207  16.091  1.00  2.120          H  
ATOM   1832  HD1 PHE A 120     -16.314  18.746  18.578  1.00  2.120          H  
ATOM   1833  HD2 PHE A 120     -15.829  22.178  16.074  1.00  2.120          H  
ATOM   1834  HE1 PHE A 120     -17.757  20.052  20.088  1.00  2.120          H  
ATOM   1835  HE2 PHE A 120     -17.267  23.489  17.579  1.00  2.120          H  
ATOM   1836  HZ  PHE A 120     -18.234  22.425  19.592  1.00  2.120          H  
ATOM   1837  N   LEU A 121     -14.599  17.426  13.944  1.00  1.120          N  
ATOM   1838  CA  LEU A 121     -13.631  16.800  13.080  1.00  1.050          C  
ATOM   1839  C   LEU A 121     -14.345  16.041  11.994  1.00  0.990          C  
ATOM   1840  O   LEU A 121     -13.956  16.089  10.833  1.00  0.960          O  
ATOM   1841  CB  LEU A 121     -12.730  15.835  13.861  1.00  1.500          C  
ATOM   1842  CG  LEU A 121     -11.768  16.368  14.931  1.00  1.500          C  
ATOM   1843  CD1 LEU A 121     -11.116  15.165  15.638  1.00  1.500          C  
ATOM   1844  CD2 LEU A 121     -10.674  17.209  14.291  1.00  1.500          C  
ATOM   1845  H   LEU A 121     -15.270  16.829  14.429  1.00  1.340          H  
ATOM   1846  HA  LEU A 121     -13.033  17.574  12.612  1.00  1.260          H  
ATOM   1847 1HB  LEU A 121     -13.397  15.187  14.405  1.00  1.800          H  
ATOM   1848 2HB  LEU A 121     -12.186  15.241  13.171  1.00  1.800          H  
ATOM   1849  HG  LEU A 121     -12.314  16.959  15.658  1.00  1.800          H  
ATOM   1850 1HD1 LEU A 121     -10.435  15.523  16.406  1.00  1.800          H  
ATOM   1851 2HD1 LEU A 121     -11.888  14.557  16.103  1.00  1.800          H  
ATOM   1852 3HD1 LEU A 121     -10.566  14.563  14.914  1.00  1.800          H  
ATOM   1853 1HD2 LEU A 121     -10.001  17.541  15.060  1.00  1.800          H  
ATOM   1854 2HD2 LEU A 121     -10.123  16.606  13.571  1.00  1.800          H  
ATOM   1855 3HD2 LEU A 121     -11.105  18.076  13.788  1.00  1.800          H  
ATOM   1856  N   PHE A 122     -15.430  15.374  12.372  1.00  0.980          N  
ATOM   1857  CA  PHE A 122     -16.175  14.534  11.479  1.00  0.930          C  
ATOM   1858  C   PHE A 122     -17.642  14.989  11.422  1.00  0.950          C  
ATOM   1859  O   PHE A 122     -18.509  14.308  11.969  1.00  1.010          O  
ATOM   1860  CB  PHE A 122     -16.068  13.105  12.021  1.00  1.320          C  
ATOM   1861  CG  PHE A 122     -14.624  12.667  12.195  1.00  1.320          C  
ATOM   1862  CD1 PHE A 122     -14.029  12.725  13.437  1.00  1.320          C  
ATOM   1863  CD2 PHE A 122     -13.871  12.239  11.145  1.00  1.320          C  
ATOM   1864  CE1 PHE A 122     -12.716  12.370  13.616  1.00  1.320          C  
ATOM   1865  CE2 PHE A 122     -12.559  11.900  11.311  1.00  1.320          C  
ATOM   1866  CZ  PHE A 122     -11.979  11.966  12.560  1.00  1.320          C  
ATOM   1867  H   PHE A 122     -15.723  15.371  13.344  1.00  1.180          H  
ATOM   1868  HA  PHE A 122     -15.727  14.570  10.507  1.00  1.120          H  
ATOM   1869 1HB  PHE A 122     -16.569  13.055  12.986  1.00  1.590          H  
ATOM   1870 2HB  PHE A 122     -16.546  12.410  11.359  1.00  1.590          H  
ATOM   1871  HD1 PHE A 122     -14.624  13.074  14.278  1.00  1.590          H  
ATOM   1872  HD2 PHE A 122     -14.327  12.174  10.176  1.00  1.590          H  
ATOM   1873  HE1 PHE A 122     -12.267  12.428  14.598  1.00  1.590          H  
ATOM   1874  HE2 PHE A 122     -11.972  11.573  10.453  1.00  1.590          H  
ATOM   1875  HZ  PHE A 122     -10.935  11.692  12.697  1.00  1.590          H  
ATOM   1876  N   PRO A 123     -17.966  16.131  10.778  1.00  0.940          N  
ATOM   1877  CA  PRO A 123     -19.296  16.717  10.742  1.00  0.980          C  
ATOM   1878  C   PRO A 123     -20.317  15.769  10.101  1.00  0.940          C  
ATOM   1879  O   PRO A 123     -20.003  15.122   9.092  1.00  0.950          O  
ATOM   1880  CB  PRO A 123     -19.073  17.996   9.923  1.00  1.470          C  
ATOM   1881  CG  PRO A 123     -17.781  17.764   9.159  1.00  1.470          C  
ATOM   1882  CD  PRO A 123     -16.948  16.908  10.049  1.00  1.470          C  
ATOM   1883  HA  PRO A 123     -19.564  16.979  11.770  1.00  1.180          H  
ATOM   1884 1HB  PRO A 123     -19.937  18.175   9.261  1.00  1.760          H  
ATOM   1885 2HB  PRO A 123     -19.003  18.862  10.602  1.00  1.760          H  
ATOM   1886 1HG  PRO A 123     -17.964  17.275   8.212  1.00  1.760          H  
ATOM   1887 2HG  PRO A 123     -17.305  18.731   8.933  1.00  1.760          H  
ATOM   1888 1HD  PRO A 123     -16.307  16.290   9.421  1.00  1.760          H  
ATOM   1889 2HD  PRO A 123     -16.375  17.540  10.745  1.00  1.760          H  
ATOM   1890  N   PRO A 124     -21.560  15.726  10.600  1.00  1.020          N  
ATOM   1891  CA  PRO A 124     -22.600  14.839  10.136  1.00  1.080          C  
ATOM   1892  C   PRO A 124     -22.906  15.158   8.705  1.00  1.060          C  
ATOM   1893  O   PRO A 124     -22.875  16.319   8.310  1.00  1.080          O  
ATOM   1894  CB  PRO A 124     -23.778  15.168  11.062  1.00  1.620          C  
ATOM   1895  CG  PRO A 124     -23.496  16.571  11.562  1.00  1.620          C  
ATOM   1896  CD  PRO A 124     -21.983  16.664  11.647  1.00  1.620          C  
ATOM   1897  HA  PRO A 124     -22.270  13.796  10.250  1.00  1.300          H  
ATOM   1898 1HB  PRO A 124     -24.725  15.100  10.501  1.00  1.940          H  
ATOM   1899 2HB  PRO A 124     -23.835  14.428  11.872  1.00  1.940          H  
ATOM   1900 1HG  PRO A 124     -23.924  17.308  10.859  1.00  1.940          H  
ATOM   1901 2HG  PRO A 124     -23.992  16.735  12.531  1.00  1.940          H  
ATOM   1902 1HD  PRO A 124     -21.676  17.694  11.413  1.00  1.940          H  
ATOM   1903 2HD  PRO A 124     -21.632  16.323  12.626  1.00  1.940          H  
ATOM   1904  N   THR A 125     -23.211  14.116   7.936  1.00  1.140          N  
ATOM   1905  CA  THR A 125     -23.525  14.146   6.491  1.00  1.240          C  
ATOM   1906  C   THR A 125     -22.314  14.497   5.612  1.00  1.190          C  
ATOM   1907  O   THR A 125     -22.364  14.321   4.391  1.00  1.360          O  
ATOM   1908  CB  THR A 125     -24.701  15.103   6.139  1.00  1.700          C  
ATOM   1909  OG1 THR A 125     -24.249  16.460   6.113  1.00  1.700          O  
ATOM   1910  CG2 THR A 125     -25.871  14.965   7.118  1.00  1.700          C  
ATOM   1911  H   THR A 125     -23.208  13.211   8.381  1.00  1.370          H  
ATOM   1912  HA  THR A 125     -23.844  13.145   6.203  1.00  1.490          H  
ATOM   1913  HB  THR A 125     -25.061  14.846   5.144  1.00  2.040          H  
ATOM   1914  HG1 THR A 125     -23.774  16.646   6.938  1.00  2.040          H  
ATOM   1915 1HG2 THR A 125     -26.673  15.631   6.809  1.00  2.040          H  
ATOM   1916 2HG2 THR A 125     -26.227  13.937   7.107  1.00  2.040          H  
ATOM   1917 3HG2 THR A 125     -25.567  15.226   8.117  1.00  2.040          H  
ATOM   1918  N   LYS A 126     -21.219  14.992   6.213  1.00  1.100          N  
ATOM   1919  CA  LYS A 126     -20.045  15.378   5.464  1.00  1.120          C  
ATOM   1920  C   LYS A 126     -18.871  14.408   5.729  1.00  1.040          C  
ATOM   1921  O   LYS A 126     -17.892  14.388   4.971  1.00  1.150          O  
ATOM   1922  CB  LYS A 126     -19.740  16.842   5.768  1.00  1.560          C  
ATOM   1923  CG  LYS A 126     -20.859  17.780   5.330  1.00  1.560          C  
ATOM   1924  CD  LYS A 126     -20.540  19.251   5.577  1.00  1.560          C  
ATOM   1925  CE  LYS A 126     -21.733  20.123   5.171  1.00  1.560          C  
ATOM   1926  NZ  LYS A 126     -21.493  21.579   5.408  1.00  1.560          N  
ATOM   1927  H   LYS A 126     -21.195  15.119   7.228  1.00  1.320          H  
ATOM   1928  HA  LYS A 126     -20.279  15.314   4.403  1.00  1.340          H  
ATOM   1929 1HB  LYS A 126     -19.606  16.968   6.826  1.00  1.870          H  
ATOM   1930 2HB  LYS A 126     -18.857  17.159   5.251  1.00  1.870          H  
ATOM   1931 1HG  LYS A 126     -21.062  17.627   4.269  1.00  1.870          H  
ATOM   1932 2HG  LYS A 126     -21.760  17.528   5.887  1.00  1.870          H  
ATOM   1933 1HD  LYS A 126     -20.313  19.405   6.633  1.00  1.870          H  
ATOM   1934 2HD  LYS A 126     -19.671  19.542   4.988  1.00  1.870          H  
ATOM   1935 1HE  LYS A 126     -21.944  19.967   4.114  1.00  1.870          H  
ATOM   1936 2HE  LYS A 126     -22.601  19.811   5.754  1.00  1.870          H  
ATOM   1937 1HZ  LYS A 126     -22.313  22.102   5.131  1.00  1.870          H  
ATOM   1938 2HZ  LYS A 126     -21.305  21.741   6.389  1.00  1.870          H  
ATOM   1939 3HZ  LYS A 126     -20.703  21.887   4.860  1.00  1.870          H  
ATOM   1940  N   THR A 127     -18.992  13.579   6.779  1.00  0.980          N  
ATOM   1941  CA  THR A 127     -17.999  12.554   7.110  1.00  0.970          C  
ATOM   1942  C   THR A 127     -18.472  11.154   6.726  1.00  1.000          C  
ATOM   1943  O   THR A 127     -19.652  10.827   6.908  1.00  1.110          O  
ATOM   1944  CB  THR A 127     -17.650  12.507   8.612  1.00  1.360          C  
ATOM   1945  OG1 THR A 127     -16.615  11.515   8.816  1.00  1.360          O  
ATOM   1946  CG2 THR A 127     -18.874  12.091   9.489  1.00  1.360          C  
ATOM   1947  H   THR A 127     -19.758  13.733   7.426  1.00  1.180          H  
ATOM   1948  HA  THR A 127     -17.106  12.769   6.553  1.00  1.160          H  
ATOM   1949  HB  THR A 127     -17.313  13.484   8.921  1.00  1.630          H  
ATOM   1950  HG1 THR A 127     -15.817  11.763   8.338  1.00  1.630          H  
ATOM   1951 1HG2 THR A 127     -18.593  12.071  10.531  1.00  1.630          H  
ATOM   1952 2HG2 THR A 127     -19.681  12.786   9.363  1.00  1.630          H  
ATOM   1953 3HG2 THR A 127     -19.219  11.107   9.222  1.00  1.630          H  
ATOM   1954  N   HIS A 128     -17.552  10.335   6.191  1.00  0.990          N  
ATOM   1955  CA  HIS A 128     -17.864   8.935   5.840  1.00  1.110          C  
ATOM   1956  C   HIS A 128     -16.639   8.016   5.967  1.00  0.920          C  
ATOM   1957  O   HIS A 128     -15.538   8.475   6.286  1.00  0.840          O  
ATOM   1958  CB  HIS A 128     -18.390   8.813   4.399  1.00  1.510          C  
ATOM   1959  CG  HIS A 128     -19.668   9.549   4.090  1.00  1.510          C  
ATOM   1960  ND1 HIS A 128     -19.696  10.877   3.705  1.00  1.510          N  
ATOM   1961  CD2 HIS A 128     -20.956   9.137   4.124  1.00  1.510          C  
ATOM   1962  CE1 HIS A 128     -20.951  11.250   3.513  1.00  1.510          C  
ATOM   1963  NE2 HIS A 128     -21.738  10.211   3.755  1.00  1.510          N  
ATOM   1964  H   HIS A 128     -16.617  10.727   6.033  1.00  1.190          H  
ATOM   1965  HA  HIS A 128     -18.631   8.550   6.510  1.00  1.330          H  
ATOM   1966 1HB  HIS A 128     -17.622   9.144   3.701  1.00  1.810          H  
ATOM   1967 2HB  HIS A 128     -18.577   7.772   4.199  1.00  1.810          H  
ATOM   1968  HD1 HIS A 128     -18.903  11.426   3.430  1.00  1.810          H  
ATOM   1969  HD2 HIS A 128     -21.416   8.178   4.373  1.00  1.810          H  
ATOM   1970  HE1 HIS A 128     -21.183  12.271   3.209  1.00  1.810          H  
ATOM   1971  N   PHE A 129     -16.830   6.713   5.732  1.00  1.010          N  
ATOM   1972  CA  PHE A 129     -15.715   5.762   5.762  1.00  0.900          C  
ATOM   1973  C   PHE A 129     -15.231   5.257   4.408  1.00  0.870          C  
ATOM   1974  O   PHE A 129     -16.009   5.054   3.460  1.00  1.020          O  
ATOM   1975  CB  PHE A 129     -16.056   4.503   6.559  1.00  1.300          C  
ATOM   1976  CG  PHE A 129     -16.151   4.591   8.064  1.00  1.300          C  
ATOM   1977  CD1 PHE A 129     -16.196   5.786   8.740  1.00  1.300          C  
ATOM   1978  CD2 PHE A 129     -16.160   3.413   8.823  1.00  1.300          C  
ATOM   1979  CE1 PHE A 129     -16.255   5.819  10.069  1.00  1.300          C  
ATOM   1980  CE2 PHE A 129     -16.214   3.466  10.183  1.00  1.300          C  
ATOM   1981  CZ  PHE A 129     -16.261   4.687  10.790  1.00  1.300          C  
ATOM   1982  H   PHE A 129     -17.776   6.344   5.580  1.00  1.210          H  
ATOM   1983  HA  PHE A 129     -14.863   6.247   6.240  1.00  1.080          H  
ATOM   1984 1HB  PHE A 129     -17.007   4.116   6.195  1.00  1.560          H  
ATOM   1985 2HB  PHE A 129     -15.314   3.788   6.322  1.00  1.560          H  
ATOM   1986  HD1 PHE A 129     -16.181   6.717   8.219  1.00  1.560          H  
ATOM   1987  HD2 PHE A 129     -16.117   2.448   8.327  1.00  1.560          H  
ATOM   1988  HE1 PHE A 129     -16.295   6.769  10.561  1.00  1.560          H  
ATOM   1989  HE2 PHE A 129     -16.221   2.549  10.780  1.00  1.560          H  
ATOM   1990  HZ  PHE A 129     -16.301   4.761  11.850  1.00  1.560          H  
ATOM   1991  N   ILE A 130     -13.923   5.021   4.356  1.00  0.810          N  
ATOM   1992  CA  ILE A 130     -13.233   4.361   3.258  1.00  0.820          C  
ATOM   1993  C   ILE A 130     -12.357   3.312   3.935  1.00  0.720          C  
ATOM   1994  O   ILE A 130     -12.136   3.385   5.148  1.00  0.800          O  
ATOM   1995  CB  ILE A 130     -12.400   5.333   2.376  1.00  1.140          C  
ATOM   1996  CG1 ILE A 130     -11.257   5.967   3.173  1.00  1.140          C  
ATOM   1997  CG2 ILE A 130     -13.336   6.347   1.719  1.00  1.140          C  
ATOM   1998  CD1 ILE A 130     -10.306   6.830   2.359  1.00  1.140          C  
ATOM   1999  H   ILE A 130     -13.365   5.258   5.182  1.00  0.970          H  
ATOM   2000  HA  ILE A 130     -13.952   3.847   2.619  1.00  0.980          H  
ATOM   2001  HB  ILE A 130     -11.919   4.772   1.610  1.00  1.370          H  
ATOM   2002 1HG1 ILE A 130     -11.650   6.503   4.019  1.00  1.370          H  
ATOM   2003 2HG1 ILE A 130     -10.655   5.169   3.524  1.00  1.370          H  
ATOM   2004 1HG2 ILE A 130     -12.793   7.002   1.063  1.00  1.370          H  
ATOM   2005 2HG2 ILE A 130     -14.078   5.798   1.136  1.00  1.370          H  
ATOM   2006 3HG2 ILE A 130     -13.842   6.925   2.474  1.00  1.370          H  
ATOM   2007 1HD1 ILE A 130      -9.498   7.172   2.997  1.00  1.370          H  
ATOM   2008 2HD1 ILE A 130      -9.911   6.224   1.558  1.00  1.370          H  
ATOM   2009 3HD1 ILE A 130     -10.812   7.686   1.946  1.00  1.370          H  
ATOM   2010  N   ASN A 131     -11.852   2.354   3.189  1.00  0.630          N  
ATOM   2011  CA  ASN A 131     -10.949   1.364   3.776  1.00  0.630          C  
ATOM   2012  C   ASN A 131      -9.501   1.846   3.721  1.00  0.580          C  
ATOM   2013  O   ASN A 131      -9.145   2.633   2.847  1.00  0.640          O  
ATOM   2014  CB  ASN A 131     -11.087   0.063   3.032  1.00  0.880          C  
ATOM   2015  CG  ASN A 131     -12.456  -0.509   3.123  1.00  0.880          C  
ATOM   2016  OD1 ASN A 131     -13.397  -0.042   2.482  1.00  0.880          O  
ATOM   2017  ND2 ASN A 131     -12.624  -1.516   3.878  1.00  0.880          N  
ATOM   2018  H   ASN A 131     -12.118   2.320   2.191  1.00  0.760          H  
ATOM   2019  HA  ASN A 131     -11.202   1.213   4.828  1.00  0.760          H  
ATOM   2020 1HB  ASN A 131     -10.829   0.206   2.004  1.00  1.060          H  
ATOM   2021 2HB  ASN A 131     -10.381  -0.662   3.450  1.00  1.060          H  
ATOM   2022 1HD2 ASN A 131     -13.523  -1.913   3.953  1.00  1.060          H  
ATOM   2023 2HD2 ASN A 131     -11.879  -1.911   4.428  1.00  1.060          H  
ATOM   2024  N   ASP A 132      -8.640   1.315   4.585  1.00  0.530          N  
ATOM   2025  CA  ASP A 132      -7.203   1.606   4.534  1.00  0.490          C  
ATOM   2026  C   ASP A 132      -6.627   1.453   3.118  1.00  0.480          C  
ATOM   2027  O   ASP A 132      -5.964   2.359   2.601  1.00  0.490          O  
ATOM   2028  CB  ASP A 132      -6.446   0.727   5.537  1.00  0.700          C  
ATOM   2029  CG  ASP A 132      -6.713  -0.795   5.389  1.00  0.700          C  
ATOM   2030  OD1 ASP A 132      -7.542  -1.178   4.575  1.00  0.700          O  
ATOM   2031  OD2 ASP A 132      -6.088  -1.553   6.085  1.00  0.700          O  
ATOM   2032  H   ASP A 132      -8.988   0.682   5.310  1.00  0.640          H  
ATOM   2033  HA  ASP A 132      -7.043   2.620   4.852  1.00  0.590          H  
ATOM   2034 1HB  ASP A 132      -5.376   0.906   5.434  1.00  0.840          H  
ATOM   2035 2HB  ASP A 132      -6.724   1.033   6.559  1.00  0.840          H  
ATOM   2036  N   LEU A 133      -6.936   0.334   2.473  1.00  0.520          N  
ATOM   2037  CA  LEU A 133      -6.460   0.055   1.116  1.00  0.590          C  
ATOM   2038  C   LEU A 133      -7.024   1.064   0.122  1.00  0.510          C  
ATOM   2039  O   LEU A 133      -6.346   1.501  -0.823  1.00  0.530          O  
ATOM   2040  CB  LEU A 133      -6.954  -1.321   0.683  1.00  0.800          C  
ATOM   2041  CG  LEU A 133      -6.428  -2.521   1.415  1.00  0.800          C  
ATOM   2042  CD1 LEU A 133      -7.237  -3.714   0.941  1.00  0.800          C  
ATOM   2043  CD2 LEU A 133      -4.941  -2.707   1.139  1.00  0.800          C  
ATOM   2044  H   LEU A 133      -7.455  -0.361   3.018  1.00  0.620          H  
ATOM   2045  HA  LEU A 133      -5.376   0.120   1.098  1.00  0.710          H  
ATOM   2046 1HB  LEU A 133      -8.038  -1.338   0.746  1.00  0.960          H  
ATOM   2047 2HB  LEU A 133      -6.673  -1.464  -0.345  1.00  0.960          H  
ATOM   2048  HG  LEU A 133      -6.587  -2.402   2.493  1.00  0.960          H  
ATOM   2049 1HD1 LEU A 133      -6.919  -4.611   1.459  1.00  0.960          H  
ATOM   2050 2HD1 LEU A 133      -8.295  -3.550   1.153  1.00  0.960          H  
ATOM   2051 3HD1 LEU A 133      -7.105  -3.849  -0.130  1.00  0.960          H  
ATOM   2052 1HD2 LEU A 133      -4.583  -3.587   1.666  1.00  0.960          H  
ATOM   2053 2HD2 LEU A 133      -4.780  -2.829   0.067  1.00  0.960          H  
ATOM   2054 3HD2 LEU A 133      -4.385  -1.847   1.490  1.00  0.960          H  
ATOM   2055  N   GLU A 134      -8.290   1.410   0.338  1.00  0.500          N  
ATOM   2056  CA  GLU A 134      -9.013   2.335  -0.511  1.00  0.490          C  
ATOM   2057  C   GLU A 134      -8.288   3.691  -0.459  1.00  0.460          C  
ATOM   2058  O   GLU A 134      -8.063   4.352  -1.483  1.00  0.470          O  
ATOM   2059  CB  GLU A 134     -10.464   2.448  -0.044  1.00  0.690          C  
ATOM   2060  CG  GLU A 134     -11.333   3.177  -0.912  1.00  0.690          C  
ATOM   2061  CD  GLU A 134     -12.726   3.280  -0.427  1.00  0.690          C  
ATOM   2062  OE1 GLU A 134     -13.026   2.600   0.535  1.00  0.690          O  
ATOM   2063  OE2 GLU A 134     -13.505   4.068  -0.961  1.00  0.690          O  
ATOM   2064  H   GLU A 134      -8.758   0.996   1.132  1.00  0.600          H  
ATOM   2065  HA  GLU A 134      -8.994   1.936  -1.509  1.00  0.590          H  
ATOM   2066 1HB  GLU A 134     -10.888   1.488   0.112  1.00  0.830          H  
ATOM   2067 2HB  GLU A 134     -10.487   2.974   0.887  1.00  0.830          H  
ATOM   2068 1HG  GLU A 134     -10.885   4.093  -1.078  1.00  0.830          H  
ATOM   2069 2HG  GLU A 134     -11.378   2.650  -1.825  1.00  0.830          H  
ATOM   2070  N   GLY A 135      -7.881   4.047   0.762  1.00  0.460          N  
ATOM   2071  CA  GLY A 135      -7.137   5.245   1.101  1.00  0.470          C  
ATOM   2072  C   GLY A 135      -5.857   5.308   0.298  1.00  0.460          C  
ATOM   2073  O   GLY A 135      -5.607   6.306  -0.379  1.00  0.490          O  
ATOM   2074  H   GLY A 135      -8.169   3.437   1.529  1.00  0.550          H  
ATOM   2075 1HA  GLY A 135      -7.735   6.130   0.913  1.00  0.560          H  
ATOM   2076 2HA  GLY A 135      -6.901   5.222   2.167  1.00  0.560          H  
ATOM   2077  N   THR A 136      -5.075   4.229   0.310  1.00  0.440          N  
ATOM   2078  CA  THR A 136      -3.826   4.218  -0.443  1.00  0.450          C  
ATOM   2079  C   THR A 136      -4.041   4.652  -1.897  1.00  0.460          C  
ATOM   2080  O   THR A 136      -3.299   5.502  -2.406  1.00  0.490          O  
ATOM   2081  CB  THR A 136      -3.148   2.825  -0.401  1.00  0.630          C  
ATOM   2082  OG1 THR A 136      -2.750   2.512   0.943  1.00  0.630          O  
ATOM   2083  CG2 THR A 136      -1.927   2.793  -1.278  1.00  0.630          C  
ATOM   2084  H   THR A 136      -5.342   3.441   0.912  1.00  0.530          H  
ATOM   2085  HA  THR A 136      -3.159   4.917   0.038  1.00  0.540          H  
ATOM   2086  HB  THR A 136      -3.858   2.076  -0.743  1.00  0.750          H  
ATOM   2087  HG1 THR A 136      -3.494   2.623   1.560  1.00  0.750          H  
ATOM   2088 1HG2 THR A 136      -1.478   1.805  -1.222  1.00  0.750          H  
ATOM   2089 2HG2 THR A 136      -2.190   3.016  -2.309  1.00  0.750          H  
ATOM   2090 3HG2 THR A 136      -1.232   3.525  -0.915  1.00  0.750          H  
ATOM   2091  N   CYS A 137      -5.041   4.079  -2.577  1.00  0.440          N  
ATOM   2092  CA  CYS A 137      -5.311   4.499  -3.959  1.00  0.460          C  
ATOM   2093  C   CYS A 137      -5.782   5.947  -4.097  1.00  0.500          C  
ATOM   2094  O   CYS A 137      -5.402   6.628  -5.057  1.00  0.530          O  
ATOM   2095  CB  CYS A 137      -6.296   3.596  -4.623  1.00  0.640          C  
ATOM   2096  SG  CYS A 137      -5.663   2.051  -5.058  1.00  0.640          S  
ATOM   2097  H   CYS A 137      -5.595   3.352  -2.100  1.00  0.530          H  
ATOM   2098  HA  CYS A 137      -4.379   4.402  -4.514  1.00  0.550          H  
ATOM   2099 1HB  CYS A 137      -7.045   3.426  -3.915  1.00  0.760          H  
ATOM   2100 2HB  CYS A 137      -6.738   4.060  -5.466  1.00  0.760          H  
ATOM   2101  HG  CYS A 137      -5.096   1.794  -3.876  1.00  0.760          H  
ATOM   2102  N   TYR A 138      -6.613   6.435  -3.173  1.00  0.520          N  
ATOM   2103  CA  TYR A 138      -7.013   7.836  -3.275  1.00  0.560          C  
ATOM   2104  C   TYR A 138      -5.768   8.714  -3.107  1.00  0.540          C  
ATOM   2105  O   TYR A 138      -5.611   9.720  -3.806  1.00  0.550          O  
ATOM   2106  CB  TYR A 138      -8.079   8.226  -2.253  1.00  0.770          C  
ATOM   2107  CG  TYR A 138      -9.488   7.753  -2.530  1.00  0.770          C  
ATOM   2108  CD1 TYR A 138     -10.103   6.973  -1.599  1.00  0.770          C  
ATOM   2109  CD2 TYR A 138     -10.176   8.106  -3.700  1.00  0.770          C  
ATOM   2110  CE1 TYR A 138     -11.372   6.534  -1.801  1.00  0.770          C  
ATOM   2111  CE2 TYR A 138     -11.475   7.633  -3.901  1.00  0.770          C  
ATOM   2112  CZ  TYR A 138     -12.056   6.825  -2.930  1.00  0.770          C  
ATOM   2113  OH  TYR A 138     -13.325   6.273  -3.076  1.00  0.770          O  
ATOM   2114  H   TYR A 138      -6.989   5.818  -2.439  1.00  0.620          H  
ATOM   2115  HA  TYR A 138      -7.412   8.010  -4.272  1.00  0.670          H  
ATOM   2116 1HB  TYR A 138      -7.790   7.816  -1.291  1.00  0.920          H  
ATOM   2117 2HB  TYR A 138      -8.099   9.303  -2.148  1.00  0.920          H  
ATOM   2118  HD1 TYR A 138      -9.580   6.706  -0.689  1.00  0.920          H  
ATOM   2119  HD2 TYR A 138      -9.700   8.729  -4.452  1.00  0.920          H  
ATOM   2120  HE1 TYR A 138     -11.852   5.931  -1.052  1.00  0.920          H  
ATOM   2121  HE2 TYR A 138     -12.018   7.881  -4.815  1.00  0.920          H  
ATOM   2122  HH  TYR A 138     -13.467   5.596  -2.345  1.00  0.920          H  
ATOM   2123  N   GLY A 139      -4.858   8.309  -2.211  1.00  0.510          N  
ATOM   2124  CA  GLY A 139      -3.613   9.027  -1.974  1.00  0.500          C  
ATOM   2125  C   GLY A 139      -2.802   9.116  -3.265  1.00  0.500          C  
ATOM   2126  O   GLY A 139      -2.208  10.159  -3.550  1.00  0.530          O  
ATOM   2127  H   GLY A 139      -5.067   7.483  -1.645  1.00  0.610          H  
ATOM   2128 1HA  GLY A 139      -3.828  10.022  -1.590  1.00  0.600          H  
ATOM   2129 2HA  GLY A 139      -3.041   8.496  -1.215  1.00  0.600          H  
ATOM   2130  N   VAL A 140      -2.810   8.038  -4.063  1.00  0.490          N  
ATOM   2131  CA  VAL A 140      -2.126   8.027  -5.353  1.00  0.510          C  
ATOM   2132  C   VAL A 140      -2.789   9.054  -6.285  1.00  0.540          C  
ATOM   2133  O   VAL A 140      -2.079   9.764  -7.000  1.00  0.570          O  
ATOM   2134  CB  VAL A 140      -2.085   6.620  -5.988  1.00  0.710          C  
ATOM   2135  CG1 VAL A 140      -1.533   6.693  -7.405  1.00  0.710          C  
ATOM   2136  CG2 VAL A 140      -1.188   5.710  -5.148  1.00  0.710          C  
ATOM   2137  H   VAL A 140      -3.258   7.192  -3.692  1.00  0.590          H  
ATOM   2138  HA  VAL A 140      -1.093   8.333  -5.190  1.00  0.610          H  
ATOM   2139  HB  VAL A 140      -3.095   6.217  -6.037  1.00  0.850          H  
ATOM   2140 1HG1 VAL A 140      -1.514   5.692  -7.834  1.00  0.850          H  
ATOM   2141 2HG1 VAL A 140      -2.158   7.333  -8.015  1.00  0.850          H  
ATOM   2142 3HG1 VAL A 140      -0.522   7.096  -7.379  1.00  0.850          H  
ATOM   2143 1HG2 VAL A 140      -1.160   4.723  -5.591  1.00  0.850          H  
ATOM   2144 2HG2 VAL A 140      -0.179   6.123  -5.117  1.00  0.850          H  
ATOM   2145 3HG2 VAL A 140      -1.576   5.640  -4.142  1.00  0.850          H  
ATOM   2146  N   SER A 141      -4.135   9.116  -6.303  1.00  0.570          N  
ATOM   2147  CA  SER A 141      -4.851  10.112  -7.121  1.00  0.640          C  
ATOM   2148  C   SER A 141      -4.411  11.518  -6.732  1.00  0.660          C  
ATOM   2149  O   SER A 141      -4.224  12.380  -7.600  1.00  0.710          O  
ATOM   2150  CB  SER A 141      -6.350  10.050  -6.962  1.00  0.870          C  
ATOM   2151  OG  SER A 141      -6.955  11.013  -7.790  1.00  0.870          O  
ATOM   2152  H   SER A 141      -4.659   8.423  -5.753  1.00  0.680          H  
ATOM   2153  HA  SER A 141      -4.607   9.955  -8.165  1.00  0.770          H  
ATOM   2154 1HB  SER A 141      -6.699   9.075  -7.211  1.00  1.040          H  
ATOM   2155 2HB  SER A 141      -6.620  10.244  -5.936  1.00  1.040          H  
ATOM   2156  HG  SER A 141      -7.853  11.147  -7.463  1.00  1.040          H  
ATOM   2157  N   SER A 142      -4.276  11.766  -5.425  1.00  0.650          N  
ATOM   2158  CA  SER A 142      -3.825  13.067  -4.952  1.00  0.710          C  
ATOM   2159  C   SER A 142      -2.427  13.368  -5.497  1.00  0.700          C  
ATOM   2160  O   SER A 142      -2.185  14.470  -6.010  1.00  0.760          O  
ATOM   2161  CB  SER A 142      -3.788  13.126  -3.440  1.00  0.970          C  
ATOM   2162  OG  SER A 142      -3.377  14.396  -3.011  1.00  0.970          O  
ATOM   2163  H   SER A 142      -4.536  11.028  -4.764  1.00  0.780          H  
ATOM   2164  HA  SER A 142      -4.514  13.828  -5.317  1.00  0.850          H  
ATOM   2165 1HB  SER A 142      -4.766  12.886  -3.034  1.00  1.160          H  
ATOM   2166 2HB  SER A 142      -3.098  12.386  -3.065  1.00  1.160          H  
ATOM   2167  HG  SER A 142      -3.312  14.343  -2.058  1.00  1.160          H  
ATOM   2168  N   MET A 143      -1.506  12.381  -5.410  1.00  0.640          N  
ATOM   2169  CA  MET A 143      -0.145  12.576  -5.909  1.00  0.640          C  
ATOM   2170  C   MET A 143      -0.190  12.844  -7.413  1.00  0.680          C  
ATOM   2171  O   MET A 143       0.567  13.667  -7.937  1.00  0.750          O  
ATOM   2172  CB  MET A 143       0.747  11.347  -5.661  1.00  0.900          C  
ATOM   2173  CG  MET A 143       1.057  10.941  -4.195  1.00  0.900          C  
ATOM   2174  SD  MET A 143       1.847  12.189  -3.195  1.00  0.900          S  
ATOM   2175  CE  MET A 143       0.429  12.745  -2.241  1.00  0.900          C  
ATOM   2176  H   MET A 143      -1.765  11.509  -4.938  1.00  0.770          H  
ATOM   2177  HA  MET A 143       0.284  13.449  -5.422  1.00  0.770          H  
ATOM   2178 1HB  MET A 143       0.268  10.484  -6.116  1.00  1.080          H  
ATOM   2179 2HB  MET A 143       1.701  11.492  -6.169  1.00  1.080          H  
ATOM   2180 1HG  MET A 143       0.138  10.662  -3.711  1.00  1.080          H  
ATOM   2181 2HG  MET A 143       1.700  10.068  -4.199  1.00  1.080          H  
ATOM   2182 1HE  MET A 143       0.739  13.523  -1.544  1.00  1.080          H  
ATOM   2183 2HE  MET A 143      -0.336  13.141  -2.906  1.00  1.080          H  
ATOM   2184 3HE  MET A 143       0.017  11.903  -1.680  1.00  1.080          H  
ATOM   2185  N   ASN A 144      -1.090  12.159  -8.130  1.00  0.670          N  
ATOM   2186  CA  ASN A 144      -1.232  12.370  -9.564  1.00  0.720          C  
ATOM   2187  C   ASN A 144      -1.644  13.810  -9.835  1.00  0.820          C  
ATOM   2188  O   ASN A 144      -1.000  14.513 -10.616  1.00  0.880          O  
ATOM   2189  CB  ASN A 144      -2.250  11.400 -10.138  1.00  0.990          C  
ATOM   2190  CG  ASN A 144      -2.376  11.392 -11.665  1.00  0.990          C  
ATOM   2191  OD1 ASN A 144      -1.489  10.933 -12.413  1.00  0.990          O  
ATOM   2192  ND2 ASN A 144      -3.485  11.905 -12.134  1.00  0.990          N  
ATOM   2193  H   ASN A 144      -1.651  11.439  -7.666  1.00  0.800          H  
ATOM   2194  HA  ASN A 144      -0.279  12.224 -10.052  1.00  0.860          H  
ATOM   2195 1HB  ASN A 144      -2.005  10.397  -9.792  1.00  1.190          H  
ATOM   2196 2HB  ASN A 144      -3.224  11.636  -9.733  1.00  1.190          H  
ATOM   2197 1HD2 ASN A 144      -3.647  11.945 -13.122  1.00  1.190          H  
ATOM   2198 2HD2 ASN A 144      -4.167  12.265 -11.499  1.00  1.190          H  
ATOM   2199  N   ALA A 145      -2.695  14.272  -9.156  1.00  0.850          N  
ATOM   2200  CA  ALA A 145      -3.237  15.607  -9.368  1.00  0.960          C  
ATOM   2201  C   ALA A 145      -2.215  16.713  -9.117  1.00  1.020          C  
ATOM   2202  O   ALA A 145      -2.171  17.701  -9.855  1.00  1.120          O  
ATOM   2203  CB  ALA A 145      -4.428  15.812  -8.449  1.00  1.300          C  
ATOM   2204  H   ALA A 145      -3.166  13.646  -8.497  1.00  1.020          H  
ATOM   2205  HA  ALA A 145      -3.563  15.675 -10.403  1.00  1.150          H  
ATOM   2206 1HB  ALA A 145      -4.862  16.794  -8.625  1.00  1.560          H  
ATOM   2207 2HB  ALA A 145      -5.173  15.037  -8.645  1.00  1.560          H  
ATOM   2208 3HB  ALA A 145      -4.096  15.739  -7.410  1.00  1.560          H  
ATOM   2209  N   SER A 146      -1.373  16.545  -8.098  1.00  0.960          N  
ATOM   2210  CA  SER A 146      -0.347  17.533  -7.769  1.00  1.040          C  
ATOM   2211  C   SER A 146       0.925  17.395  -8.618  1.00  1.060          C  
ATOM   2212  O   SER A 146       1.850  18.204  -8.496  1.00  1.150          O  
ATOM   2213  CB  SER A 146       0.010  17.469  -6.289  1.00  1.420          C  
ATOM   2214  OG  SER A 146       0.670  16.283  -5.950  1.00  1.420          O  
ATOM   2215  H   SER A 146      -1.487  15.729  -7.482  1.00  1.150          H  
ATOM   2216  HA  SER A 146      -0.764  18.521  -7.960  1.00  1.250          H  
ATOM   2217 1HB  SER A 146       0.639  18.321  -6.029  1.00  1.710          H  
ATOM   2218 2HB  SER A 146      -0.898  17.550  -5.697  1.00  1.710          H  
ATOM   2219  HG  SER A 146       0.807  16.331  -4.997  1.00  1.710          H  
ATOM   2220  N   GLY A 147       1.013  16.335  -9.432  1.00  1.010          N  
ATOM   2221  CA  GLY A 147       2.208  16.052 -10.214  1.00  1.070          C  
ATOM   2222  C   GLY A 147       3.356  15.501  -9.355  1.00  1.040          C  
ATOM   2223  O   GLY A 147       4.525  15.631  -9.720  1.00  1.190          O  
ATOM   2224  H   GLY A 147       0.196  15.738  -9.578  1.00  1.210          H  
ATOM   2225 1HA  GLY A 147       1.950  15.332 -10.991  1.00  1.280          H  
ATOM   2226 2HA  GLY A 147       2.530  16.962 -10.717  1.00  1.280          H  
ATOM   2227  N   ALA A 148       3.042  14.923  -8.190  1.00  0.910          N  
ATOM   2228  CA  ALA A 148       4.045  14.425  -7.258  1.00  0.880          C  
ATOM   2229  C   ALA A 148       4.453  12.993  -7.531  1.00  0.840          C  
ATOM   2230  O   ALA A 148       5.313  12.458  -6.839  1.00  0.860          O  
ATOM   2231  CB  ALA A 148       3.526  14.519  -5.837  1.00  1.240          C  
ATOM   2232  H   ALA A 148       2.061  14.748  -7.957  1.00  1.090          H  
ATOM   2233  HA  ALA A 148       4.931  15.054  -7.352  1.00  1.060          H  
ATOM   2234 1HB  ALA A 148       4.294  14.178  -5.142  1.00  1.490          H  
ATOM   2235 2HB  ALA A 148       3.267  15.553  -5.615  1.00  1.490          H  
ATOM   2236 3HB  ALA A 148       2.648  13.898  -5.741  1.00  1.490          H  
ATOM   2237  N   LEU A 149       3.848  12.333  -8.510  1.00  0.860          N  
ATOM   2238  CA  LEU A 149       4.171  10.926  -8.705  1.00  0.860          C  
ATOM   2239  C   LEU A 149       5.641  10.775  -9.071  1.00  0.860          C  
ATOM   2240  O   LEU A 149       6.334   9.880  -8.590  1.00  0.930          O  
ATOM   2241  CB  LEU A 149       3.314  10.308  -9.811  1.00  1.200          C  
ATOM   2242  CG  LEU A 149       1.801  10.179  -9.569  1.00  1.200          C  
ATOM   2243  CD1 LEU A 149       1.161   9.748 -10.845  1.00  1.200          C  
ATOM   2244  CD2 LEU A 149       1.474   9.190  -8.509  1.00  1.200          C  
ATOM   2245  H   LEU A 149       3.172  12.803  -9.097  1.00  1.030          H  
ATOM   2246  HA  LEU A 149       3.996  10.405  -7.770  1.00  1.030          H  
ATOM   2247 1HB  LEU A 149       3.472  10.859 -10.744  1.00  1.440          H  
ATOM   2248 2HB  LEU A 149       3.669   9.301  -9.946  1.00  1.440          H  
ATOM   2249  HG  LEU A 149       1.419  11.132  -9.274  1.00  1.440          H  
ATOM   2250 1HD1 LEU A 149       0.092   9.666 -10.715  1.00  1.440          H  
ATOM   2251 2HD1 LEU A 149       1.382  10.496 -11.601  1.00  1.440          H  
ATOM   2252 3HD1 LEU A 149       1.558   8.780 -11.152  1.00  1.440          H  
ATOM   2253 1HD2 LEU A 149       0.388   9.147  -8.385  1.00  1.440          H  
ATOM   2254 2HD2 LEU A 149       1.848   8.205  -8.787  1.00  1.440          H  
ATOM   2255 3HD2 LEU A 149       1.917   9.504  -7.601  1.00  1.440          H  
ATOM   2256  N   ASP A 150       6.172  11.718  -9.845  1.00  0.880          N  
ATOM   2257  CA  ASP A 150       7.570  11.674 -10.283  1.00  0.960          C  
ATOM   2258  C   ASP A 150       8.567  11.698  -9.118  1.00  0.990          C  
ATOM   2259  O   ASP A 150       9.747  11.340  -9.278  1.00  1.080          O  
ATOM   2260  CB  ASP A 150       7.897  12.865 -11.196  1.00  1.310          C  
ATOM   2261  CG  ASP A 150       7.303  12.802 -12.605  1.00  1.310          C  
ATOM   2262  OD1 ASP A 150       6.826  11.778 -13.001  1.00  1.310          O  
ATOM   2263  OD2 ASP A 150       7.361  13.800 -13.281  1.00  1.310          O  
ATOM   2264  H   ASP A 150       5.574  12.457 -10.191  1.00  1.060          H  
ATOM   2265  HA  ASP A 150       7.718  10.747 -10.841  1.00  1.150          H  
ATOM   2266 1HB  ASP A 150       7.540  13.781 -10.719  1.00  1.570          H  
ATOM   2267 2HB  ASP A 150       8.979  12.957 -11.286  1.00  1.570          H  
ATOM   2268  N   GLN A 151       8.121  12.225  -7.970  1.00  1.010          N  
ATOM   2269  CA  GLN A 151       8.923  12.387  -6.777  1.00  1.160          C  
ATOM   2270  C   GLN A 151       8.716  11.248  -5.784  1.00  1.090          C  
ATOM   2271  O   GLN A 151       9.330  11.249  -4.715  1.00  1.280          O  
ATOM   2272  CB  GLN A 151       8.515  13.684  -6.079  1.00  1.560          C  
ATOM   2273  CG  GLN A 151       8.756  14.946  -6.871  1.00  1.560          C  
ATOM   2274  CD  GLN A 151       8.227  16.164  -6.138  1.00  1.560          C  
ATOM   2275  OE1 GLN A 151       7.494  16.016  -5.152  1.00  1.560          O  
ATOM   2276  NE2 GLN A 151       8.587  17.354  -6.601  1.00  1.560          N  
ATOM   2277  H   GLN A 151       7.132  12.459  -7.868  1.00  1.210          H  
ATOM   2278  HA  GLN A 151       9.973  12.422  -7.059  1.00  1.390          H  
ATOM   2279 1HB  GLN A 151       7.448  13.635  -5.844  1.00  1.880          H  
ATOM   2280 2HB  GLN A 151       9.049  13.769  -5.136  1.00  1.880          H  
ATOM   2281 1HG  GLN A 151       9.826  15.069  -7.029  1.00  1.880          H  
ATOM   2282 2HG  GLN A 151       8.239  14.868  -7.827  1.00  1.880          H  
ATOM   2283 1HE2 GLN A 151       8.264  18.188  -6.148  1.00  1.880          H  
ATOM   2284 2HE2 GLN A 151       9.183  17.423  -7.402  1.00  1.880          H  
ATOM   2285  N   CYS A 152       7.796  10.333  -6.100  1.00  0.900          N  
ATOM   2286  CA  CYS A 152       7.404   9.280  -5.177  1.00  0.900          C  
ATOM   2287  C   CYS A 152       7.538   7.855  -5.707  1.00  0.940          C  
ATOM   2288  O   CYS A 152       7.921   6.928  -4.964  1.00  1.160          O  
ATOM   2289  CB  CYS A 152       5.946   9.495  -4.809  1.00  1.260          C  
ATOM   2290  SG  CYS A 152       5.579  11.090  -4.073  1.00  1.260          S  
ATOM   2291  H   CYS A 152       7.359  10.361  -7.020  1.00  1.080          H  
ATOM   2292  HA  CYS A 152       8.016   9.378  -4.294  1.00  1.080          H  
ATOM   2293 1HB  CYS A 152       5.366   9.443  -5.714  1.00  1.510          H  
ATOM   2294 2HB  CYS A 152       5.616   8.705  -4.155  1.00  1.510          H  
ATOM   2295  HG  CYS A 152       5.615  11.776  -5.251  1.00  1.510          H  
ATOM   2296  N   PHE A 153       7.198   7.676  -6.990  1.00  0.870          N  
ATOM   2297  CA  PHE A 153       7.146   6.359  -7.593  1.00  0.950          C  
ATOM   2298  C   PHE A 153       8.054   6.331  -8.826  1.00  0.920          C  
ATOM   2299  O   PHE A 153       8.154   7.320  -9.550  1.00  1.090          O  
ATOM   2300  CB  PHE A 153       5.697   6.090  -8.019  1.00  1.300          C  
ATOM   2301  CG  PHE A 153       4.702   6.292  -6.880  1.00  1.300          C  
ATOM   2302  CD1 PHE A 153       3.949   7.424  -6.825  1.00  1.300          C  
ATOM   2303  CD2 PHE A 153       4.568   5.419  -5.876  1.00  1.300          C  
ATOM   2304  CE1 PHE A 153       3.070   7.656  -5.777  1.00  1.300          C  
ATOM   2305  CE2 PHE A 153       3.701   5.640  -4.827  1.00  1.300          C  
ATOM   2306  CZ  PHE A 153       2.958   6.759  -4.789  1.00  1.300          C  
ATOM   2307  H   PHE A 153       6.908   8.471  -7.554  1.00  1.040          H  
ATOM   2308  HA  PHE A 153       7.491   5.615  -6.881  1.00  1.140          H  
ATOM   2309 1HB  PHE A 153       5.428   6.759  -8.836  1.00  1.560          H  
ATOM   2310 2HB  PHE A 153       5.610   5.065  -8.382  1.00  1.560          H  
ATOM   2311  HD1 PHE A 153       4.061   8.143  -7.620  1.00  1.560          H  
ATOM   2312  HD2 PHE A 153       5.152   4.543  -5.914  1.00  1.560          H  
ATOM   2313  HE1 PHE A 153       2.481   8.557  -5.740  1.00  1.560          H  
ATOM   2314  HE2 PHE A 153       3.609   4.913  -4.024  1.00  1.560          H  
ATOM   2315  HZ  PHE A 153       2.284   6.931  -3.973  1.00  1.560          H  
ATOM   2316  N   LYS A 154       8.675   5.192  -9.095  1.00  0.750          N  
ATOM   2317  CA  LYS A 154       9.529   5.039 -10.271  1.00  0.740          C  
ATOM   2318  C   LYS A 154       9.100   3.766 -10.988  1.00  0.830          C  
ATOM   2319  O   LYS A 154       8.604   2.857 -10.333  1.00  0.800          O  
ATOM   2320  CB  LYS A 154      11.006   4.964  -9.848  1.00  1.040          C  
ATOM   2321  CG  LYS A 154      11.539   6.178  -9.038  1.00  1.040          C  
ATOM   2322  CD  LYS A 154      11.600   7.498  -9.834  1.00  1.040          C  
ATOM   2323  CE  LYS A 154      12.293   8.590  -9.000  1.00  1.040          C  
ATOM   2324  NZ  LYS A 154      12.213   9.972  -9.616  1.00  1.040          N  
ATOM   2325  H   LYS A 154       8.547   4.416  -8.438  1.00  0.900          H  
ATOM   2326  HA  LYS A 154       9.373   5.890 -10.930  1.00  0.890          H  
ATOM   2327 1HB  LYS A 154      11.143   4.081  -9.219  1.00  1.250          H  
ATOM   2328 2HB  LYS A 154      11.650   4.835 -10.707  1.00  1.250          H  
ATOM   2329 1HG  LYS A 154      10.901   6.332  -8.164  1.00  1.250          H  
ATOM   2330 2HG  LYS A 154      12.541   5.945  -8.685  1.00  1.250          H  
ATOM   2331 1HD  LYS A 154      12.150   7.349 -10.762  1.00  1.250          H  
ATOM   2332 2HD  LYS A 154      10.595   7.840 -10.076  1.00  1.250          H  
ATOM   2333 1HE  LYS A 154      11.854   8.621  -8.002  1.00  1.250          H  
ATOM   2334 2HE  LYS A 154      13.344   8.315  -8.915  1.00  1.250          H  
ATOM   2335 1HZ  LYS A 154      12.714  10.620  -9.031  1.00  1.250          H  
ATOM   2336 2HZ  LYS A 154      12.627   9.965 -10.534  1.00  1.250          H  
ATOM   2337 3HZ  LYS A 154      11.221  10.307  -9.679  1.00  1.250          H  
ATOM   2338  N   PRO A 155       9.230   3.647 -12.313  1.00  1.010          N  
ATOM   2339  CA  PRO A 155       8.855   2.450 -13.037  1.00  1.270          C  
ATOM   2340  C   PRO A 155       9.762   1.273 -12.723  1.00  1.420          C  
ATOM   2341  O   PRO A 155      10.966   1.454 -12.540  1.00  1.620          O  
ATOM   2342  CB  PRO A 155       9.027   2.888 -14.494  1.00  1.910          C  
ATOM   2343  CG  PRO A 155      10.065   3.991 -14.448  1.00  1.910          C  
ATOM   2344  CD  PRO A 155       9.828   4.709 -13.130  1.00  1.910          C  
ATOM   2345  HA  PRO A 155       7.813   2.199 -12.863  1.00  1.520          H  
ATOM   2346 1HB  PRO A 155       9.360   2.028 -15.099  1.00  2.290          H  
ATOM   2347 2HB  PRO A 155       8.065   3.213 -14.913  1.00  2.290          H  
ATOM   2348 1HG  PRO A 155      11.073   3.533 -14.511  1.00  2.290          H  
ATOM   2349 2HG  PRO A 155       9.967   4.633 -15.321  1.00  2.290          H  
ATOM   2350 1HD  PRO A 155      10.789   5.033 -12.734  1.00  2.290          H  
ATOM   2351 2HD  PRO A 155       9.139   5.534 -13.261  1.00  2.290          H  
ATOM   2352  N   LEU A 156       9.183   0.073 -12.687  1.00  1.620          N  
ATOM   2353  CA  LEU A 156       9.952  -1.170 -12.632  1.00  1.490          C  
ATOM   2354  C   LEU A 156      10.475  -1.435 -14.034  1.00  1.590          C  
ATOM   2355  O   LEU A 156      11.584  -1.923 -14.227  1.00  2.120          O  
ATOM   2356  CB  LEU A 156       9.128  -2.338 -12.074  1.00  2.140          C  
ATOM   2357  CG  LEU A 156       8.767  -2.247 -10.551  1.00  2.140          C  
ATOM   2358  CD1 LEU A 156       7.794  -3.325 -10.197  1.00  2.140          C  
ATOM   2359  CD2 LEU A 156      10.041  -2.433  -9.673  1.00  2.140          C  
ATOM   2360  H   LEU A 156       8.171   0.032 -12.793  1.00  1.940          H  
ATOM   2361  HA  LEU A 156      10.817  -1.016 -11.995  1.00  1.790          H  
ATOM   2362 1HB  LEU A 156       8.196  -2.392 -12.631  1.00  2.570          H  
ATOM   2363 2HB  LEU A 156       9.681  -3.263 -12.240  1.00  2.570          H  
ATOM   2364  HG  LEU A 156       8.307  -1.280 -10.346  1.00  2.570          H  
ATOM   2365 1HD1 LEU A 156       7.552  -3.234  -9.158  1.00  2.570          H  
ATOM   2366 2HD1 LEU A 156       6.906  -3.217 -10.775  1.00  2.570          H  
ATOM   2367 3HD1 LEU A 156       8.237  -4.300 -10.387  1.00  2.570          H  
ATOM   2368 1HD2 LEU A 156       9.766  -2.382  -8.627  1.00  2.570          H  
ATOM   2369 2HD2 LEU A 156      10.492  -3.408  -9.875  1.00  2.570          H  
ATOM   2370 3HD2 LEU A 156      10.770  -1.655  -9.879  1.00  2.570          H  
ATOM   2371  N   TRP A 157       9.620  -1.123 -15.011  1.00  1.700          N  
ATOM   2372  CA  TRP A 157       9.938  -1.273 -16.437  1.00  2.000          C  
ATOM   2373  C   TRP A 157      11.086  -0.314 -16.763  1.00  2.290          C  
ATOM   2374  O   TRP A 157      11.250   0.704 -16.095  1.00  2.650          O  
ATOM   2375  CB  TRP A 157       8.732  -0.986 -17.329  1.00  2.680          C  
ATOM   2376  CG  TRP A 157       8.985  -1.243 -18.811  1.00  2.680          C  
ATOM   2377  CD1 TRP A 157       9.325  -0.314 -19.734  1.00  2.680          C  
ATOM   2378  CD2 TRP A 157       8.899  -2.501 -19.539  1.00  2.680          C  
ATOM   2379  NE1 TRP A 157       9.458  -0.891 -20.966  1.00  2.680          N  
ATOM   2380  CE2 TRP A 157       9.201  -2.217 -20.870  1.00  2.680          C  
ATOM   2381  CE3 TRP A 157       8.594  -3.812 -19.181  1.00  2.680          C  
ATOM   2382  CZ2 TRP A 157       9.208  -3.191 -21.845  1.00  2.680          C  
ATOM   2383  CZ3 TRP A 157       8.609  -4.791 -20.180  1.00  2.680          C  
ATOM   2384  CH2 TRP A 157       8.904  -4.483 -21.466  1.00  2.680          C  
ATOM   2385  H   TRP A 157       8.705  -0.760 -14.721  1.00  2.040          H  
ATOM   2386  HA  TRP A 157      10.273  -2.291 -16.626  1.00  2.400          H  
ATOM   2387 1HB  TRP A 157       7.891  -1.596 -17.013  1.00  3.220          H  
ATOM   2388 2HB  TRP A 157       8.441   0.057 -17.214  1.00  3.220          H  
ATOM   2389  HD1 TRP A 157       9.476   0.732 -19.524  1.00  3.220          H  
ATOM   2390  HE1 TRP A 157       9.703  -0.406 -21.819  1.00  3.220          H  
ATOM   2391  HE3 TRP A 157       8.354  -4.066 -18.153  1.00  3.220          H  
ATOM   2392  HZ2 TRP A 157       9.443  -2.963 -22.884  1.00  3.220          H  
ATOM   2393  HZ3 TRP A 157       8.381  -5.814 -19.918  1.00  3.220          H  
ATOM   2394  HH2 TRP A 157       8.901  -5.275 -22.215  1.00  3.220          H  
ATOM   2395  N   GLY A 158      11.897  -0.630 -17.764  1.00  2.710          N  
ATOM   2396  CA  GLY A 158      13.038   0.212 -18.087  1.00  3.250          C  
ATOM   2397  C   GLY A 158      12.646   1.685 -18.318  1.00  3.340          C  
ATOM   2398  O   GLY A 158      11.510   1.974 -18.724  1.00  3.220          O  
ATOM   2399  H   GLY A 158      11.719  -1.464 -18.307  1.00  3.250          H  
ATOM   2400 1HA  GLY A 158      13.753   0.132 -17.269  1.00  3.900          H  
ATOM   2401 2HA  GLY A 158      13.515  -0.189 -18.980  1.00  3.900          H  
ATOM   2402  N   PRO A 159      13.646   2.602 -18.230  1.00  4.040          N  
ATOM   2403  CA  PRO A 159      13.562   4.066 -18.268  1.00  4.270          C  
ATOM   2404  C   PRO A 159      12.942   4.604 -19.539  1.00  3.800          C  
ATOM   2405  O   PRO A 159      12.450   5.730 -19.570  1.00  3.780          O  
ATOM   2406  CB  PRO A 159      15.030   4.497 -18.140  1.00  6.400          C  
ATOM   2407  CG  PRO A 159      15.833   3.308 -18.606  1.00  6.400          C  
ATOM   2408  CD  PRO A 159      15.045   2.110 -18.148  1.00  6.400          C  
ATOM   2409  HA  PRO A 159      12.986   4.405 -17.391  1.00  5.120          H  
ATOM   2410 1HB  PRO A 159      15.212   5.394 -18.754  1.00  7.690          H  
ATOM   2411 2HB  PRO A 159      15.250   4.775 -17.099  1.00  7.690          H  
ATOM   2412 1HG  PRO A 159      15.965   3.342 -19.700  1.00  7.690          H  
ATOM   2413 2HG  PRO A 159      16.843   3.341 -18.168  1.00  7.690          H  
ATOM   2414 1HD  PRO A 159      15.240   1.281 -18.839  1.00  7.690          H  
ATOM   2415 2HD  PRO A 159      15.310   1.862 -17.106  1.00  7.690          H  
ATOM   2416  N   ALA A 160      12.941   3.789 -20.584  1.00  3.980          N  
ATOM   2417  CA  ALA A 160      12.355   4.148 -21.861  1.00  4.040          C  
ATOM   2418  C   ALA A 160      10.924   4.662 -21.676  1.00  3.580          C  
ATOM   2419  O   ALA A 160      10.460   5.508 -22.441  1.00  3.910          O  
ATOM   2420  CB  ALA A 160      12.354   2.947 -22.783  1.00  5.630          C  
ATOM   2421  H   ALA A 160      13.356   2.877 -20.497  1.00  4.780          H  
ATOM   2422  HA  ALA A 160      12.951   4.947 -22.300  1.00  4.850          H  
ATOM   2423 1HB  ALA A 160      11.925   3.232 -23.743  1.00  6.760          H  
ATOM   2424 2HB  ALA A 160      13.374   2.597 -22.927  1.00  6.760          H  
ATOM   2425 3HB  ALA A 160      11.753   2.154 -22.337  1.00  6.760          H  
ATOM   2426  N   SER A 161      10.216   4.109 -20.680  1.00  3.350          N  
ATOM   2427  CA  SER A 161       8.828   4.453 -20.406  1.00  3.450          C  
ATOM   2428  C   SER A 161       8.640   5.357 -19.179  1.00  3.320          C  
ATOM   2429  O   SER A 161       7.532   5.445 -18.652  1.00  3.150          O  
ATOM   2430  CB  SER A 161       7.997   3.198 -20.227  1.00  4.790          C  
ATOM   2431  OG  SER A 161       7.958   2.430 -21.410  1.00  4.790          O  
ATOM   2432  H   SER A 161      10.662   3.407 -20.075  1.00  4.020          H  
ATOM   2433  HA  SER A 161       8.441   4.988 -21.273  1.00  4.140          H  
ATOM   2434 1HB  SER A 161       8.406   2.616 -19.412  1.00  5.750          H  
ATOM   2435 2HB  SER A 161       6.990   3.475 -19.944  1.00  5.750          H  
ATOM   2436  HG  SER A 161       7.397   1.672 -21.216  1.00  5.750          H  
ATOM   2437  N   SER A 162       9.687   6.055 -18.710  1.00  3.850          N  
ATOM   2438  CA  SER A 162       9.565   6.911 -17.512  1.00  4.110          C  
ATOM   2439  C   SER A 162       8.540   8.039 -17.677  1.00  3.680          C  
ATOM   2440  O   SER A 162       7.935   8.495 -16.699  1.00  3.820          O  
ATOM   2441  CB  SER A 162      10.904   7.520 -17.162  1.00  5.650          C  
ATOM   2442  OG  SER A 162      11.282   8.465 -18.120  1.00  5.650          O  
ATOM   2443  H   SER A 162      10.602   5.974 -19.165  1.00  4.620          H  
ATOM   2444  HA  SER A 162       9.237   6.287 -16.684  1.00  4.930          H  
ATOM   2445 1HB  SER A 162      10.852   7.987 -16.180  1.00  6.780          H  
ATOM   2446 2HB  SER A 162      11.656   6.731 -17.114  1.00  6.780          H  
ATOM   2447  HG  SER A 162      12.153   8.776 -17.861  1.00  6.780          H  
ATOM   2448  N   ASP A 163       8.243   8.404 -18.920  1.00  3.630          N  
ATOM   2449  CA  ASP A 163       7.238   9.408 -19.251  1.00  3.770          C  
ATOM   2450  C   ASP A 163       5.838   8.964 -18.804  1.00  3.400          C  
ATOM   2451  O   ASP A 163       4.909   9.772 -18.749  1.00  3.770          O  
ATOM   2452  CB  ASP A 163       7.207   9.675 -20.759  1.00  5.220          C  
ATOM   2453  CG  ASP A 163       8.420  10.449 -21.296  1.00  5.220          C  
ATOM   2454  OD1 ASP A 163       9.164  11.006 -20.528  1.00  5.220          O  
ATOM   2455  OD2 ASP A 163       8.579  10.468 -22.490  1.00  5.220          O  
ATOM   2456  H   ASP A 163       8.815   8.034 -19.671  1.00  4.360          H  
ATOM   2457  HA  ASP A 163       7.490  10.333 -18.734  1.00  4.520          H  
ATOM   2458 1HB  ASP A 163       7.146   8.722 -21.285  1.00  6.270          H  
ATOM   2459 2HB  ASP A 163       6.303  10.235 -21.003  1.00  6.270          H  
ATOM   2460  N   LYS A 164       5.673   7.667 -18.523  1.00  3.260          N  
ATOM   2461  CA  LYS A 164       4.400   7.098 -18.130  1.00  3.570          C  
ATOM   2462  C   LYS A 164       4.135   7.086 -16.627  1.00  3.240          C  
ATOM   2463  O   LYS A 164       3.157   6.472 -16.194  1.00  3.930          O  
ATOM   2464  CB  LYS A 164       4.246   5.677 -18.654  1.00  4.870          C  
ATOM   2465  CG  LYS A 164       4.187   5.550 -20.166  1.00  4.870          C  
ATOM   2466  CD  LYS A 164       3.899   4.114 -20.529  1.00  4.870          C  
ATOM   2467  CE  LYS A 164       3.814   3.859 -22.014  1.00  4.870          C  
ATOM   2468  NZ  LYS A 164       3.525   2.407 -22.298  1.00  4.870          N  
ATOM   2469  H   LYS A 164       6.476   7.037 -18.567  1.00  3.910          H  
ATOM   2470  HA  LYS A 164       3.618   7.703 -18.585  1.00  4.280          H  
ATOM   2471 1HB  LYS A 164       5.072   5.065 -18.295  1.00  5.850          H  
ATOM   2472 2HB  LYS A 164       3.330   5.242 -18.254  1.00  5.850          H  
ATOM   2473 1HG  LYS A 164       3.408   6.200 -20.562  1.00  5.850          H  
ATOM   2474 2HG  LYS A 164       5.148   5.849 -20.588  1.00  5.850          H  
ATOM   2475 1HD  LYS A 164       4.661   3.468 -20.101  1.00  5.850          H  
ATOM   2476 2HD  LYS A 164       2.944   3.840 -20.088  1.00  5.850          H  
ATOM   2477 1HE  LYS A 164       3.018   4.468 -22.437  1.00  5.850          H  
ATOM   2478 2HE  LYS A 164       4.759   4.131 -22.483  1.00  5.850          H  
ATOM   2479 1HZ  LYS A 164       3.469   2.265 -23.292  1.00  5.850          H  
ATOM   2480 2HZ  LYS A 164       4.266   1.816 -21.921  1.00  5.850          H  
ATOM   2481 3HZ  LYS A 164       2.636   2.141 -21.871  1.00  5.850          H  
ATOM   2482  N   VAL A 165       4.946   7.756 -15.799  1.00  2.720          N  
ATOM   2483  CA  VAL A 165       4.591   7.750 -14.373  1.00  2.900          C  
ATOM   2484  C   VAL A 165       3.447   8.760 -14.161  1.00  2.270          C  
ATOM   2485  O   VAL A 165       3.640   9.889 -13.711  1.00  2.830          O  
ATOM   2486  CB  VAL A 165       5.803   8.122 -13.467  1.00  3.990          C  
ATOM   2487  CG1 VAL A 165       5.410   8.066 -11.980  1.00  3.990          C  
ATOM   2488  CG2 VAL A 165       6.954   7.166 -13.692  1.00  3.990          C  
ATOM   2489  H   VAL A 165       5.780   8.238 -16.156  1.00  3.260          H  
ATOM   2490  HA  VAL A 165       4.236   6.759 -14.096  1.00  3.480          H  
ATOM   2491  HB  VAL A 165       6.118   9.149 -13.700  1.00  4.790          H  
ATOM   2492 1HG1 VAL A 165       6.267   8.349 -11.358  1.00  4.790          H  
ATOM   2493 2HG1 VAL A 165       4.615   8.749 -11.811  1.00  4.790          H  
ATOM   2494 3HG1 VAL A 165       5.091   7.060 -11.720  1.00  4.790          H  
ATOM   2495 1HG2 VAL A 165       7.782   7.471 -13.050  1.00  4.790          H  
ATOM   2496 2HG2 VAL A 165       6.655   6.179 -13.437  1.00  4.790          H  
ATOM   2497 3HG2 VAL A 165       7.267   7.194 -14.727  1.00  4.790          H  
ATOM   2498  N   THR A 166       2.249   8.294 -14.488  1.00  1.550          N  
ATOM   2499  CA  THR A 166       0.990   9.033 -14.474  1.00  1.130          C  
ATOM   2500  C   THR A 166      -0.152   8.036 -14.443  1.00  1.100          C  
ATOM   2501  O   THR A 166       0.008   6.903 -14.901  1.00  1.830          O  
ATOM   2502  CB  THR A 166       0.852   9.959 -15.691  1.00  1.750          C  
ATOM   2503  OG1 THR A 166      -0.343  10.744 -15.548  1.00  1.750          O  
ATOM   2504  CG2 THR A 166       0.770   9.144 -16.966  1.00  1.750          C  
ATOM   2505  H   THR A 166       2.256   7.343 -14.855  1.00  1.860          H  
ATOM   2506  HA  THR A 166       0.938   9.641 -13.585  1.00  1.360          H  
ATOM   2507  HB  THR A 166       1.714  10.625 -15.744  1.00  2.100          H  
ATOM   2508  HG1 THR A 166      -0.180  11.453 -14.909  1.00  2.100          H  
ATOM   2509 1HG2 THR A 166       0.674   9.820 -17.811  1.00  2.100          H  
ATOM   2510 2HG2 THR A 166       1.670   8.555 -17.075  1.00  2.100          H  
ATOM   2511 3HG2 THR A 166      -0.085   8.489 -16.934  1.00  2.100          H  
ATOM   2512  N   LEU A 167      -1.307   8.434 -13.937  1.00  0.890          N  
ATOM   2513  CA  LEU A 167      -2.425   7.500 -13.929  1.00  1.000          C  
ATOM   2514  C   LEU A 167      -3.182   7.324 -15.238  1.00  1.260          C  
ATOM   2515  O   LEU A 167      -3.653   6.221 -15.508  1.00  2.200          O  
ATOM   2516  CB  LEU A 167      -3.447   7.914 -12.869  1.00  1.360          C  
ATOM   2517  CG  LEU A 167      -3.010   7.830 -11.412  1.00  1.360          C  
ATOM   2518  CD1 LEU A 167      -4.100   8.400 -10.554  1.00  1.360          C  
ATOM   2519  CD2 LEU A 167      -2.765   6.408 -11.037  1.00  1.360          C  
ATOM   2520  H   LEU A 167      -1.397   9.377 -13.552  1.00  1.070          H  
ATOM   2521  HA  LEU A 167      -2.027   6.521 -13.688  1.00  1.200          H  
ATOM   2522 1HB  LEU A 167      -3.739   8.942 -13.069  1.00  1.630          H  
ATOM   2523 2HB  LEU A 167      -4.334   7.287 -12.993  1.00  1.630          H  
ATOM   2524  HG  LEU A 167      -2.105   8.405 -11.257  1.00  1.630          H  
ATOM   2525 1HD1 LEU A 167      -3.792   8.340  -9.518  1.00  1.630          H  
ATOM   2526 2HD1 LEU A 167      -4.290   9.428 -10.817  1.00  1.630          H  
ATOM   2527 3HD1 LEU A 167      -5.009   7.827 -10.707  1.00  1.630          H  
ATOM   2528 1HD2 LEU A 167      -2.483   6.344 -10.011  1.00  1.630          H  
ATOM   2529 2HD2 LEU A 167      -3.680   5.848 -11.195  1.00  1.630          H  
ATOM   2530 3HD2 LEU A 167      -1.975   5.979 -11.631  1.00  1.630          H  
ATOM   2531  N   GLN A 168      -3.282   8.381 -16.055  1.00  1.070          N  
ATOM   2532  CA  GLN A 168      -4.126   8.351 -17.257  1.00  1.240          C  
ATOM   2533  C   GLN A 168      -5.577   8.237 -16.766  1.00  0.940          C  
ATOM   2534  O   GLN A 168      -5.812   7.793 -15.643  1.00  1.090          O  
ATOM   2535  CB  GLN A 168      -3.785   7.162 -18.205  1.00  1.670          C  
ATOM   2536  CG  GLN A 168      -2.389   7.170 -18.782  1.00  1.670          C  
ATOM   2537  CD  GLN A 168      -2.171   8.327 -19.725  1.00  1.670          C  
ATOM   2538  OE1 GLN A 168      -3.138   8.862 -20.275  1.00  1.670          O  
ATOM   2539  NE2 GLN A 168      -0.922   8.706 -19.943  1.00  1.670          N  
ATOM   2540  H   GLN A 168      -2.798   9.235 -15.799  1.00  1.280          H  
ATOM   2541  HA  GLN A 168      -3.998   9.288 -17.796  1.00  1.490          H  
ATOM   2542 1HB  GLN A 168      -3.954   6.210 -17.747  1.00  2.000          H  
ATOM   2543 2HB  GLN A 168      -4.449   7.171 -19.053  1.00  2.000          H  
ATOM   2544 1HG  GLN A 168      -1.685   7.246 -17.964  1.00  2.000          H  
ATOM   2545 2HG  GLN A 168      -2.221   6.247 -19.324  1.00  2.000          H  
ATOM   2546 1HE2 GLN A 168      -0.730   9.466 -20.570  1.00  2.000          H  
ATOM   2547 2HE2 GLN A 168      -0.167   8.238 -19.482  1.00  2.000          H  
ATOM   2548  N   PRO A 169      -6.592   8.651 -17.527  1.00  0.990          N  
ATOM   2549  CA  PRO A 169      -7.990   8.464 -17.168  1.00  1.030          C  
ATOM   2550  C   PRO A 169      -8.381   7.017 -17.452  1.00  0.970          C  
ATOM   2551  O   PRO A 169      -9.219   6.745 -18.310  1.00  1.230          O  
ATOM   2552  CB  PRO A 169      -8.694   9.470 -18.084  1.00  1.540          C  
ATOM   2553  CG  PRO A 169      -7.813   9.521 -19.324  1.00  1.540          C  
ATOM   2554  CD  PRO A 169      -6.378   9.392 -18.791  1.00  1.540          C  
ATOM   2555  HA  PRO A 169      -8.134   8.709 -16.105  1.00  1.240          H  
ATOM   2556 1HB  PRO A 169      -9.718   9.131 -18.299  1.00  1.850          H  
ATOM   2557 2HB  PRO A 169      -8.781  10.443 -17.579  1.00  1.850          H  
ATOM   2558 1HG  PRO A 169      -8.080   8.708 -20.012  1.00  1.850          H  
ATOM   2559 2HG  PRO A 169      -7.979  10.462 -19.871  1.00  1.850          H  
ATOM   2560 1HD  PRO A 169      -5.783   8.826 -19.512  1.00  1.850          H  
ATOM   2561 2HD  PRO A 169      -5.950  10.386 -18.593  1.00  1.850          H  
ATOM   2562  N   ALA A 170      -7.769   6.112 -16.696  1.00  0.860          N  
ATOM   2563  CA  ALA A 170      -7.871   4.670 -16.851  1.00  0.820          C  
ATOM   2564  C   ALA A 170      -7.663   3.983 -15.500  1.00  0.780          C  
ATOM   2565  O   ALA A 170      -7.230   4.611 -14.538  1.00  0.810          O  
ATOM   2566  CB  ALA A 170      -6.843   4.198 -17.868  1.00  1.160          C  
ATOM   2567  H   ALA A 170      -7.129   6.481 -15.986  1.00  1.030          H  
ATOM   2568  HA  ALA A 170      -8.873   4.429 -17.205  1.00  0.980          H  
ATOM   2569 1HB  ALA A 170      -6.926   3.125 -18.000  1.00  1.400          H  
ATOM   2570 2HB  ALA A 170      -7.020   4.698 -18.825  1.00  1.400          H  
ATOM   2571 3HB  ALA A 170      -5.843   4.448 -17.506  1.00  1.400          H  
ATOM   2572  N   HIS A 171      -8.033   2.705 -15.399  1.00  0.790          N  
ATOM   2573  CA  HIS A 171      -7.858   1.988 -14.134  1.00  0.770          C  
ATOM   2574  C   HIS A 171      -6.381   1.768 -13.758  1.00  0.690          C  
ATOM   2575  O   HIS A 171      -5.534   1.418 -14.610  1.00  0.740          O  
ATOM   2576  CB  HIS A 171      -8.479   0.600 -14.175  1.00  1.090          C  
ATOM   2577  CG  HIS A 171      -9.948   0.451 -14.301  1.00  1.090          C  
ATOM   2578  ND1 HIS A 171     -10.545  -0.800 -14.427  1.00  1.090          N  
ATOM   2579  CD2 HIS A 171     -10.955   1.347 -14.332  1.00  1.090          C  
ATOM   2580  CE1 HIS A 171     -11.837  -0.653 -14.532  1.00  1.090          C  
ATOM   2581  NE2 HIS A 171     -12.123   0.638 -14.476  1.00  1.090          N  
ATOM   2582  H   HIS A 171      -8.415   2.222 -16.200  1.00  0.950          H  
ATOM   2583  HA  HIS A 171      -8.325   2.554 -13.335  1.00  0.920          H  
ATOM   2584 1HB  HIS A 171      -8.055   0.072 -14.989  1.00  1.300          H  
ATOM   2585 2HB  HIS A 171      -8.195   0.102 -13.255  1.00  1.300          H  
ATOM   2586  HD1 HIS A 171     -10.096  -1.741 -14.426  1.00  1.300          H  
ATOM   2587  HD2 HIS A 171     -10.986   2.428 -14.275  1.00  1.300          H  
ATOM   2588  HE1 HIS A 171     -12.457  -1.528 -14.648  1.00  1.300          H  
ATOM   2589  N   TYR A 172      -6.122   1.852 -12.453  1.00  0.610          N  
ATOM   2590  CA  TYR A 172      -4.788   1.640 -11.913  1.00  0.560          C  
ATOM   2591  C   TYR A 172      -4.864   0.860 -10.599  1.00  0.530          C  
ATOM   2592  O   TYR A 172      -5.714   1.126  -9.752  1.00  0.550          O  
ATOM   2593  CB  TYR A 172      -4.143   3.000 -11.685  1.00  0.800          C  
ATOM   2594  CG  TYR A 172      -2.691   3.011 -11.324  1.00  0.800          C  
ATOM   2595  CD1 TYR A 172      -1.770   2.989 -12.355  1.00  0.800          C  
ATOM   2596  CD2 TYR A 172      -2.266   3.084 -10.003  1.00  0.800          C  
ATOM   2597  CE1 TYR A 172      -0.439   3.057 -12.093  1.00  0.800          C  
ATOM   2598  CE2 TYR A 172      -0.917   3.150  -9.738  1.00  0.800          C  
ATOM   2599  CZ  TYR A 172      -0.006   3.148 -10.794  1.00  0.800          C  
ATOM   2600  OH  TYR A 172       1.335   3.237 -10.567  1.00  0.800          O  
ATOM   2601  H   TYR A 172      -6.879   2.161 -11.837  1.00  0.730          H  
ATOM   2602  HA  TYR A 172      -4.210   1.067 -12.627  1.00  0.670          H  
ATOM   2603 1HB  TYR A 172      -4.265   3.599 -12.590  1.00  0.960          H  
ATOM   2604 2HB  TYR A 172      -4.682   3.514 -10.898  1.00  0.960          H  
ATOM   2605  HD1 TYR A 172      -2.116   2.932 -13.389  1.00  0.960          H  
ATOM   2606  HD2 TYR A 172      -2.991   3.104  -9.188  1.00  0.960          H  
ATOM   2607  HE1 TYR A 172       0.279   3.051 -12.912  1.00  0.960          H  
ATOM   2608  HE2 TYR A 172      -0.571   3.222  -8.710  1.00  0.960          H  
ATOM   2609  HH  TYR A 172       1.790   3.378 -11.406  1.00  0.960          H  
ATOM   2610  N   LEU A 173      -4.002  -0.122 -10.427  1.00  0.500          N  
ATOM   2611  CA  LEU A 173      -4.029  -0.922  -9.196  1.00  0.480          C  
ATOM   2612  C   LEU A 173      -2.898  -0.647  -8.250  1.00  0.410          C  
ATOM   2613  O   LEU A 173      -1.785  -0.358  -8.674  1.00  0.370          O  
ATOM   2614  CB  LEU A 173      -3.971  -2.397  -9.563  1.00  0.680          C  
ATOM   2615  CG  LEU A 173      -5.057  -2.865 -10.442  1.00  0.680          C  
ATOM   2616  CD1 LEU A 173      -4.837  -4.257 -10.914  1.00  0.680          C  
ATOM   2617  CD2 LEU A 173      -6.329  -2.848  -9.715  1.00  0.680          C  
ATOM   2618  H   LEU A 173      -3.321  -0.296 -11.174  1.00  0.600          H  
ATOM   2619  HA  LEU A 173      -4.938  -0.696  -8.649  1.00  0.580          H  
ATOM   2620 1HB  LEU A 173      -3.053  -2.559 -10.076  1.00  0.820          H  
ATOM   2621 2HB  LEU A 173      -3.986  -2.986  -8.647  1.00  0.820          H  
ATOM   2622  HG  LEU A 173      -5.091  -2.214 -11.268  1.00  0.820          H  
ATOM   2623 1HD1 LEU A 173      -5.646  -4.553 -11.555  1.00  0.820          H  
ATOM   2624 2HD1 LEU A 173      -3.937  -4.308 -11.476  1.00  0.820          H  
ATOM   2625 3HD1 LEU A 173      -4.788  -4.910 -10.067  1.00  0.820          H  
ATOM   2626 1HD2 LEU A 173      -7.120  -3.170 -10.381  1.00  0.820          H  
ATOM   2627 2HD2 LEU A 173      -6.276  -3.515  -8.857  1.00  0.820          H  
ATOM   2628 3HD2 LEU A 173      -6.543  -1.877  -9.390  1.00  0.820          H  
ATOM   2629  N   VAL A 174      -3.157  -0.808  -6.963  1.00  0.430          N  
ATOM   2630  CA  VAL A 174      -2.063  -0.725  -6.019  1.00  0.390          C  
ATOM   2631  C   VAL A 174      -2.014  -1.974  -5.137  1.00  0.410          C  
ATOM   2632  O   VAL A 174      -3.016  -2.352  -4.518  1.00  0.500          O  
ATOM   2633  CB  VAL A 174      -2.184   0.529  -5.124  1.00  0.560          C  
ATOM   2634  CG1 VAL A 174      -0.988   0.576  -4.173  1.00  0.560          C  
ATOM   2635  CG2 VAL A 174      -2.283   1.810  -5.988  1.00  0.560          C  
ATOM   2636  H   VAL A 174      -4.121  -0.982  -6.653  1.00  0.520          H  
ATOM   2637  HA  VAL A 174      -1.125  -0.665  -6.568  1.00  0.470          H  
ATOM   2638  HB  VAL A 174      -3.080   0.449  -4.514  1.00  0.670          H  
ATOM   2639 1HG1 VAL A 174      -1.062   1.437  -3.548  1.00  0.670          H  
ATOM   2640 2HG1 VAL A 174      -0.953  -0.313  -3.547  1.00  0.670          H  
ATOM   2641 3HG1 VAL A 174      -0.073   0.636  -4.760  1.00  0.670          H  
ATOM   2642 1HG2 VAL A 174      -2.377   2.672  -5.335  1.00  0.670          H  
ATOM   2643 2HG2 VAL A 174      -1.420   1.916  -6.595  1.00  0.670          H  
ATOM   2644 3HG2 VAL A 174      -3.153   1.755  -6.635  1.00  0.670          H  
ATOM   2645  N   LEU A 175      -0.840  -2.614  -5.068  1.00  0.400          N  
ATOM   2646  CA  LEU A 175      -0.670  -3.776  -4.195  1.00  0.450          C  
ATOM   2647  C   LEU A 175      -0.029  -3.255  -2.932  1.00  0.440          C  
ATOM   2648  O   LEU A 175       1.126  -2.810  -2.946  1.00  0.570          O  
ATOM   2649  CB  LEU A 175       0.249  -4.875  -4.787  1.00  0.610          C  
ATOM   2650  CG  LEU A 175      -0.112  -5.438  -6.165  1.00  0.610          C  
ATOM   2651  CD1 LEU A 175       0.854  -6.525  -6.581  1.00  0.610          C  
ATOM   2652  CD2 LEU A 175      -1.426  -6.005  -6.156  1.00  0.610          C  
ATOM   2653  H   LEU A 175      -0.051  -2.255  -5.611  1.00  0.480          H  
ATOM   2654  HA  LEU A 175      -1.641  -4.193  -3.928  1.00  0.540          H  
ATOM   2655 1HB  LEU A 175       1.258  -4.471  -4.863  1.00  0.730          H  
ATOM   2656 2HB  LEU A 175       0.267  -5.707  -4.085  1.00  0.730          H  
ATOM   2657  HG  LEU A 175      -0.059  -4.632  -6.863  1.00  0.730          H  
ATOM   2658 1HD1 LEU A 175       0.586  -6.892  -7.559  1.00  0.730          H  
ATOM   2659 2HD1 LEU A 175       1.850  -6.151  -6.608  1.00  0.730          H  
ATOM   2660 3HD1 LEU A 175       0.789  -7.337  -5.885  1.00  0.730          H  
ATOM   2661 1HD2 LEU A 175      -1.674  -6.397  -7.132  1.00  0.730          H  
ATOM   2662 2HD2 LEU A 175      -1.444  -6.810  -5.431  1.00  0.730          H  
ATOM   2663 3HD2 LEU A 175      -2.125  -5.242  -5.891  1.00  0.730          H  
ATOM   2664  N   ALA A 176      -0.786  -3.253  -1.848  1.00  0.410          N  
ATOM   2665  CA  ALA A 176      -0.301  -2.695  -0.602  1.00  0.470          C  
ATOM   2666  C   ALA A 176       0.216  -3.808   0.298  1.00  0.480          C  
ATOM   2667  O   ALA A 176      -0.511  -4.736   0.686  1.00  0.570          O  
ATOM   2668  CB  ALA A 176      -1.394  -1.889   0.075  1.00  0.630          C  
ATOM   2669  H   ALA A 176      -1.719  -3.678  -1.872  1.00  0.490          H  
ATOM   2670  HA  ALA A 176       0.534  -2.030  -0.822  1.00  0.560          H  
ATOM   2671 1HB  ALA A 176      -1.009  -1.460   0.999  1.00  0.760          H  
ATOM   2672 2HB  ALA A 176      -1.725  -1.089  -0.590  1.00  0.760          H  
ATOM   2673 3HB  ALA A 176      -2.225  -2.548   0.294  1.00  0.760          H  
ATOM   2674  N   VAL A 177       1.503  -3.731   0.612  1.00  0.470          N  
ATOM   2675  CA  VAL A 177       2.123  -4.764   1.420  1.00  0.480          C  
ATOM   2676  C   VAL A 177       2.486  -4.204   2.796  1.00  0.520          C  
ATOM   2677  O   VAL A 177       3.341  -3.326   2.921  1.00  0.610          O  
ATOM   2678  CB  VAL A 177       3.377  -5.293   0.680  1.00  0.670          C  
ATOM   2679  CG1 VAL A 177       4.072  -6.390   1.488  1.00  0.670          C  
ATOM   2680  CG2 VAL A 177       2.959  -5.824  -0.713  1.00  0.670          C  
ATOM   2681  H   VAL A 177       2.054  -2.938   0.255  1.00  0.560          H  
ATOM   2682  HA  VAL A 177       1.417  -5.588   1.555  1.00  0.580          H  
ATOM   2683  HB  VAL A 177       4.081  -4.475   0.561  1.00  0.800          H  
ATOM   2684 1HG1 VAL A 177       4.955  -6.741   0.956  1.00  0.800          H  
ATOM   2685 2HG1 VAL A 177       4.371  -6.012   2.469  1.00  0.800          H  
ATOM   2686 3HG1 VAL A 177       3.380  -7.209   1.608  1.00  0.800          H  
ATOM   2687 1HG2 VAL A 177       3.831  -6.181  -1.246  1.00  0.800          H  
ATOM   2688 2HG2 VAL A 177       2.255  -6.639  -0.591  1.00  0.800          H  
ATOM   2689 3HG2 VAL A 177       2.490  -5.024  -1.293  1.00  0.800          H  
ATOM   2690  N   GLY A 178       1.819  -4.711   3.828  1.00  0.550          N  
ATOM   2691  CA  GLY A 178       1.987  -4.265   5.203  1.00  0.620          C  
ATOM   2692  C   GLY A 178       2.284  -5.493   6.027  1.00  0.650          C  
ATOM   2693  O   GLY A 178       3.077  -6.343   5.605  1.00  0.680          O  
ATOM   2694  H   GLY A 178       1.151  -5.472   3.669  1.00  0.660          H  
ATOM   2695 1HA  GLY A 178       2.787  -3.537   5.282  1.00  0.740          H  
ATOM   2696 2HA  GLY A 178       1.069  -3.793   5.551  1.00  0.740          H  
ATOM   2697  N   THR A 179       1.647  -5.587   7.198  1.00  0.760          N  
ATOM   2698  CA  THR A 179       1.775  -6.758   8.048  1.00  0.900          C  
ATOM   2699  C   THR A 179       1.071  -7.897   7.324  1.00  0.900          C  
ATOM   2700  O   THR A 179       1.536  -9.048   7.301  1.00  1.170          O  
ATOM   2701  CB  THR A 179       1.075  -6.501   9.379  1.00  1.200          C  
ATOM   2702  OG1 THR A 179      -0.289  -6.150   9.082  1.00  1.200          O  
ATOM   2703  CG2 THR A 179       1.752  -5.367  10.156  1.00  1.200          C  
ATOM   2704  H   THR A 179       1.032  -4.844   7.504  1.00  0.910          H  
ATOM   2705  HA  THR A 179       2.826  -7.005   8.196  1.00  1.080          H  
ATOM   2706  HB  THR A 179       1.086  -7.411   9.977  1.00  1.440          H  
ATOM   2707  HG1 THR A 179      -0.833  -6.213   9.895  1.00  1.440          H  
ATOM   2708 1HG2 THR A 179       1.214  -5.205  11.094  1.00  1.440          H  
ATOM   2709 2HG2 THR A 179       2.783  -5.642  10.370  1.00  1.440          H  
ATOM   2710 3HG2 THR A 179       1.735  -4.454   9.570  1.00  1.440          H  
ATOM   2711  N   GLY A 180      -0.032  -7.514   6.667  1.00  0.790          N  
ATOM   2712  CA  GLY A 180      -0.881  -8.358   5.840  1.00  0.720          C  
ATOM   2713  C   GLY A 180      -0.808  -7.900   4.373  1.00  0.630          C  
ATOM   2714  O   GLY A 180       0.097  -7.152   3.978  1.00  0.680          O  
ATOM   2715  H   GLY A 180      -0.305  -6.552   6.800  1.00  0.950          H  
ATOM   2716 1HA  GLY A 180      -0.569  -9.398   5.926  1.00  0.860          H  
ATOM   2717 2HA  GLY A 180      -1.912  -8.307   6.190  1.00  0.860          H  
ATOM   2718  N   LEU A 181      -1.782  -8.316   3.569  1.00  0.550          N  
ATOM   2719  CA  LEU A 181      -1.791  -8.002   2.134  1.00  0.490          C  
ATOM   2720  C   LEU A 181      -3.150  -7.598   1.595  1.00  0.490          C  
ATOM   2721  O   LEU A 181      -4.158  -8.257   1.852  1.00  0.600          O  
ATOM   2722  CB  LEU A 181      -1.334  -9.229   1.336  1.00  0.710          C  
ATOM   2723  CG  LEU A 181      -1.354  -9.160  -0.240  1.00  0.710          C  
ATOM   2724  CD1 LEU A 181      -0.292  -8.192  -0.787  1.00  0.710          C  
ATOM   2725  CD2 LEU A 181      -1.133 -10.529  -0.746  1.00  0.710          C  
ATOM   2726  H   LEU A 181      -2.513  -8.919   3.971  1.00  0.660          H  
ATOM   2727  HA  LEU A 181      -1.099  -7.178   1.962  1.00  0.590          H  
ATOM   2728 1HB  LEU A 181      -0.317  -9.455   1.630  1.00  0.850          H  
ATOM   2729 2HB  LEU A 181      -1.962 -10.057   1.624  1.00  0.850          H  
ATOM   2730  HG  LEU A 181      -2.327  -8.817  -0.581  1.00  0.850          H  
ATOM   2731 1HD1 LEU A 181      -0.333  -8.182  -1.877  1.00  0.850          H  
ATOM   2732 2HD1 LEU A 181      -0.472  -7.184  -0.415  1.00  0.850          H  
ATOM   2733 3HD1 LEU A 181       0.695  -8.525  -0.463  1.00  0.850          H  
ATOM   2734 1HD2 LEU A 181      -1.176 -10.518  -1.810  1.00  0.850          H  
ATOM   2735 2HD2 LEU A 181      -0.168 -10.895  -0.418  1.00  0.850          H  
ATOM   2736 3HD2 LEU A 181      -1.897 -11.166  -0.362  1.00  0.850          H  
ATOM   2737  N   GLY A 182      -3.177  -6.572   0.764  1.00  0.550          N  
ATOM   2738  CA  GLY A 182      -4.436  -6.244   0.118  1.00  0.630          C  
ATOM   2739  C   GLY A 182      -4.226  -5.406  -1.123  1.00  0.460          C  
ATOM   2740  O   GLY A 182      -3.116  -4.940  -1.395  1.00  0.430          O  
ATOM   2741  H   GLY A 182      -2.328  -6.016   0.607  1.00  0.660          H  
ATOM   2742 1HA  GLY A 182      -4.957  -7.161  -0.150  1.00  0.760          H  
ATOM   2743 2HA  GLY A 182      -5.071  -5.721   0.820  1.00  0.760          H  
ATOM   2744  N   ILE A 183      -5.294  -5.252  -1.895  1.00  0.460          N  
ATOM   2745  CA  ILE A 183      -5.217  -4.546  -3.165  1.00  0.510          C  
ATOM   2746  C   ILE A 183      -6.368  -3.576  -3.291  1.00  0.520          C  
ATOM   2747  O   ILE A 183      -7.449  -3.824  -2.766  1.00  0.540          O  
ATOM   2748  CB  ILE A 183      -5.235  -5.561  -4.369  1.00  0.690          C  
ATOM   2749  CG1 ILE A 183      -4.057  -6.587  -4.251  1.00  0.690          C  
ATOM   2750  CG2 ILE A 183      -5.081  -4.815  -5.779  1.00  0.690          C  
ATOM   2751  CD1 ILE A 183      -4.322  -7.925  -3.597  1.00  0.690          C  
ATOM   2752  H   ILE A 183      -6.196  -5.644  -1.592  1.00  0.550          H  
ATOM   2753  HA  ILE A 183      -4.292  -3.976  -3.197  1.00  0.610          H  
ATOM   2754  HB  ILE A 183      -6.170  -6.119  -4.360  1.00  0.830          H  
ATOM   2755 1HG1 ILE A 183      -3.743  -6.817  -5.241  1.00  0.830          H  
ATOM   2756 2HG1 ILE A 183      -3.245  -6.103  -3.715  1.00  0.830          H  
ATOM   2757 1HG2 ILE A 183      -5.082  -5.546  -6.572  1.00  0.830          H  
ATOM   2758 2HG2 ILE A 183      -5.871  -4.124  -5.963  1.00  0.830          H  
ATOM   2759 3HG2 ILE A 183      -4.144  -4.274  -5.801  1.00  0.830          H  
ATOM   2760 1HD1 ILE A 183      -3.405  -8.518  -3.617  1.00  0.830          H  
ATOM   2761 2HD1 ILE A 183      -4.644  -7.817  -2.573  1.00  0.830          H  
ATOM   2762 3HD1 ILE A 183      -5.069  -8.423  -4.159  1.00  0.830          H  
ATOM   2763  N   ALA A 184      -6.157  -2.494  -4.019  1.00  0.560          N  
ATOM   2764  CA  ALA A 184      -7.279  -1.612  -4.308  1.00  0.580          C  
ATOM   2765  C   ALA A 184      -7.159  -1.074  -5.732  1.00  0.590          C  
ATOM   2766  O   ALA A 184      -6.053  -0.921  -6.269  1.00  0.610          O  
ATOM   2767  CB  ALA A 184      -7.359  -0.498  -3.281  1.00  0.800          C  
ATOM   2768  H   ALA A 184      -5.206  -2.307  -4.360  1.00  0.670          H  
ATOM   2769  HA  ALA A 184      -8.197  -2.189  -4.251  1.00  0.700          H  
ATOM   2770 1HB  ALA A 184      -8.212   0.140  -3.500  1.00  0.960          H  
ATOM   2771 2HB  ALA A 184      -7.479  -0.929  -2.312  1.00  0.960          H  
ATOM   2772 3HB  ALA A 184      -6.459   0.081  -3.291  1.00  0.960          H  
ATOM   2773  N   THR A 185      -8.315  -0.809  -6.352  1.00  0.580          N  
ATOM   2774  CA  THR A 185      -8.346  -0.282  -7.712  1.00  0.560          C  
ATOM   2775  C   THR A 185      -8.788   1.143  -7.734  1.00  0.580          C  
ATOM   2776  O   THR A 185      -9.823   1.499  -7.180  1.00  0.620          O  
ATOM   2777  CB  THR A 185      -9.346  -1.029  -8.647  1.00  0.790          C  
ATOM   2778  OG1 THR A 185      -9.030  -2.396  -8.732  1.00  0.790          O  
ATOM   2779  CG2 THR A 185      -9.251  -0.434 -10.102  1.00  0.790          C  
ATOM   2780  H   THR A 185      -9.183  -0.988  -5.845  1.00  0.700          H  
ATOM   2781  HA  THR A 185      -7.346  -0.306  -8.129  1.00  0.670          H  
ATOM   2782  HB  THR A 185     -10.352  -0.920  -8.278  1.00  0.950          H  
ATOM   2783  HG1 THR A 185      -9.240  -2.816  -7.901  1.00  0.950          H  
ATOM   2784 1HG2 THR A 185      -9.926  -0.944 -10.747  1.00  0.950          H  
ATOM   2785 2HG2 THR A 185      -9.513   0.603 -10.115  1.00  0.950          H  
ATOM   2786 3HG2 THR A 185      -8.238  -0.548 -10.487  1.00  0.950          H  
ATOM   2787  N   LEU A 186      -8.030   1.957  -8.424  1.00  0.600          N  
ATOM   2788  CA  LEU A 186      -8.373   3.339  -8.631  1.00  0.660          C  
ATOM   2789  C   LEU A 186      -9.073   3.366 -10.005  1.00  0.670          C  
ATOM   2790  O   LEU A 186      -8.475   3.022 -11.032  1.00  0.640          O  
ATOM   2791  CB  LEU A 186      -7.066   4.146  -8.521  1.00  0.900          C  
ATOM   2792  CG  LEU A 186      -7.090   5.647  -8.621  1.00  0.900          C  
ATOM   2793  CD1 LEU A 186      -7.936   6.250  -7.509  1.00  0.900          C  
ATOM   2794  CD2 LEU A 186      -5.673   6.141  -8.461  1.00  0.900          C  
ATOM   2795  H   LEU A 186      -7.171   1.590  -8.827  1.00  0.720          H  
ATOM   2796  HA  LEU A 186      -9.089   3.653  -7.883  1.00  0.790          H  
ATOM   2797 1HB  LEU A 186      -6.579   3.874  -7.613  1.00  1.080          H  
ATOM   2798 2HB  LEU A 186      -6.423   3.804  -9.325  1.00  1.080          H  
ATOM   2799  HG  LEU A 186      -7.482   5.941  -9.569  1.00  1.080          H  
ATOM   2800 1HD1 LEU A 186      -7.922   7.315  -7.591  1.00  1.080          H  
ATOM   2801 2HD1 LEU A 186      -8.960   5.908  -7.586  1.00  1.080          H  
ATOM   2802 3HD1 LEU A 186      -7.529   5.969  -6.551  1.00  1.080          H  
ATOM   2803 1HD2 LEU A 186      -5.668   7.218  -8.520  1.00  1.080          H  
ATOM   2804 2HD2 LEU A 186      -5.280   5.833  -7.490  1.00  1.080          H  
ATOM   2805 3HD2 LEU A 186      -5.053   5.723  -9.245  1.00  1.080          H  
ATOM   2806  N   LEU A 187     -10.372   3.687 -10.028  1.00  0.740          N  
ATOM   2807  CA  LEU A 187     -11.172   3.598 -11.252  1.00  0.870          C  
ATOM   2808  C   LEU A 187     -11.553   4.942 -11.813  1.00  0.820          C  
ATOM   2809  O   LEU A 187     -12.122   5.775 -11.111  1.00  1.100          O  
ATOM   2810  CB  LEU A 187     -12.534   2.914 -10.999  1.00  1.170          C  
ATOM   2811  CG  LEU A 187     -12.598   1.409 -10.749  1.00  1.170          C  
ATOM   2812  CD1 LEU A 187     -12.417   1.112  -9.269  1.00  1.170          C  
ATOM   2813  CD2 LEU A 187     -13.929   0.893 -11.213  1.00  1.170          C  
ATOM   2814  H   LEU A 187     -10.824   3.965  -9.164  1.00  0.890          H  
ATOM   2815  HA  LEU A 187     -10.603   3.050 -11.997  1.00  1.040          H  
ATOM   2816 1HB  LEU A 187     -12.990   3.396 -10.134  1.00  1.400          H  
ATOM   2817 2HB  LEU A 187     -13.168   3.121 -11.864  1.00  1.400          H  
ATOM   2818  HG  LEU A 187     -11.799   0.915 -11.299  1.00  1.400          H  
ATOM   2819 1HD1 LEU A 187     -12.461   0.036  -9.114  1.00  1.400          H  
ATOM   2820 2HD1 LEU A 187     -11.471   1.480  -8.938  1.00  1.400          H  
ATOM   2821 3HD1 LEU A 187     -13.206   1.597  -8.692  1.00  1.400          H  
ATOM   2822 1HD2 LEU A 187     -13.956  -0.155 -11.034  1.00  1.400          H  
ATOM   2823 2HD2 LEU A 187     -14.730   1.379 -10.656  1.00  1.400          H  
ATOM   2824 3HD2 LEU A 187     -14.054   1.088 -12.280  1.00  1.400          H  
ATOM   2825  N   SER A 188     -11.295   5.147 -13.092  1.00  1.000          N  
ATOM   2826  CA  SER A 188     -11.647   6.395 -13.754  1.00  1.170          C  
ATOM   2827  C   SER A 188     -13.148   6.663 -13.678  1.00  1.180          C  
ATOM   2828  O   SER A 188     -13.968   5.766 -13.917  1.00  1.600          O  
ATOM   2829  CB  SER A 188     -11.163   6.332 -15.190  1.00  1.570          C  
ATOM   2830  OG  SER A 188     -11.599   7.422 -15.952  1.00  1.570          O  
ATOM   2831  H   SER A 188     -10.824   4.428 -13.620  1.00  1.200          H  
ATOM   2832  HA  SER A 188     -11.136   7.217 -13.248  1.00  1.400          H  
ATOM   2833 1HB  SER A 188     -10.081   6.315 -15.176  1.00  1.880          H  
ATOM   2834 2HB  SER A 188     -11.496   5.403 -15.652  1.00  1.880          H  
ATOM   2835  HG  SER A 188     -11.121   7.361 -16.795  1.00  1.880          H  
ATOM   2836  N   LEU A 189     -13.504   7.897 -13.328  1.00  1.390          N  
ATOM   2837  CA  LEU A 189     -14.894   8.321 -13.228  1.00  1.670          C  
ATOM   2838  C   LEU A 189     -15.191   9.499 -14.155  1.00  2.020          C  
ATOM   2839  O   LEU A 189     -14.604  10.583 -14.039  1.00  2.560          O  
ATOM   2840  CB  LEU A 189     -15.216   8.753 -11.792  1.00  2.230          C  
ATOM   2841  CG  LEU A 189     -16.653   9.270 -11.528  1.00  2.230          C  
ATOM   2842  CD1 LEU A 189     -17.675   8.121 -11.677  1.00  2.230          C  
ATOM   2843  CD2 LEU A 189     -16.712   9.890 -10.176  1.00  2.230          C  
ATOM   2844  H   LEU A 189     -12.770   8.572 -13.119  1.00  1.670          H  
ATOM   2845  HA  LEU A 189     -15.523   7.484 -13.516  1.00  2.000          H  
ATOM   2846 1HB  LEU A 189     -15.031   7.907 -11.135  1.00  2.670          H  
ATOM   2847 2HB  LEU A 189     -14.534   9.544 -11.517  1.00  2.670          H  
ATOM   2848  HG  LEU A 189     -16.898  10.027 -12.248  1.00  2.670          H  
ATOM   2849 1HD1 LEU A 189     -18.680   8.515 -11.497  1.00  2.670          H  
ATOM   2850 2HD1 LEU A 189     -17.636   7.702 -12.675  1.00  2.670          H  
ATOM   2851 3HD1 LEU A 189     -17.456   7.338 -10.950  1.00  2.670          H  
ATOM   2852 1HD2 LEU A 189     -17.719  10.264 -10.011  1.00  2.670          H  
ATOM   2853 2HD2 LEU A 189     -16.480   9.159  -9.440  1.00  2.670          H  
ATOM   2854 3HD2 LEU A 189     -15.998  10.714 -10.121  1.00  2.670          H  
ATOM   2855  N   ARG A 190     -16.165   9.326 -15.046  1.00  2.470          N  
ATOM   2856  CA  ARG A 190     -16.496  10.401 -15.972  1.00  3.170          C  
ATOM   2857  C   ARG A 190     -17.053  11.652 -15.279  1.00  3.280          C  
ATOM   2858  O   ARG A 190     -16.707  12.775 -15.655  1.00  3.840          O  
ATOM   2859  CB  ARG A 190     -17.478   9.901 -17.024  1.00  4.160          C  
ATOM   2860  CG  ARG A 190     -16.871   8.907 -18.041  1.00  4.160          C  
ATOM   2861  CD  ARG A 190     -17.852   8.507 -19.099  1.00  4.160          C  
ATOM   2862  NE  ARG A 190     -17.261   7.607 -20.114  1.00  4.160          N  
ATOM   2863  CZ  ARG A 190     -17.254   6.246 -20.090  1.00  4.160          C  
ATOM   2864  NH1 ARG A 190     -17.782   5.574 -19.080  1.00  4.160          N  
ATOM   2865  NH2 ARG A 190     -16.708   5.576 -21.101  1.00  4.160          N  
ATOM   2866  H   ARG A 190     -16.634   8.433 -15.100  1.00  2.960          H  
ATOM   2867  HA  ARG A 190     -15.579  10.688 -16.489  1.00  3.800          H  
ATOM   2868 1HB  ARG A 190     -18.317   9.410 -16.535  1.00  4.990          H  
ATOM   2869 2HB  ARG A 190     -17.878  10.751 -17.580  1.00  4.990          H  
ATOM   2870 1HG  ARG A 190     -16.020   9.377 -18.533  1.00  4.990          H  
ATOM   2871 2HG  ARG A 190     -16.532   8.011 -17.521  1.00  4.990          H  
ATOM   2872 1HD  ARG A 190     -18.708   8.014 -18.648  1.00  4.990          H  
ATOM   2873 2HD  ARG A 190     -18.197   9.406 -19.616  1.00  4.990          H  
ATOM   2874  HE  ARG A 190     -16.829   8.052 -20.921  1.00  4.990          H  
ATOM   2875 1HH1 ARG A 190     -18.200   6.060 -18.302  1.00  4.990          H  
ATOM   2876 2HH1 ARG A 190     -17.763   4.558 -19.094  1.00  4.990          H  
ATOM   2877 1HH2 ARG A 190     -16.299   6.077 -21.911  1.00  4.990          H  
ATOM   2878 2HH2 ARG A 190     -16.701   4.563 -21.098  1.00  4.990          H  
ATOM   2879  N   ARG A 191     -17.912  11.464 -14.271  1.00  3.230          N  
ATOM   2880  CA  ARG A 191     -18.519  12.597 -13.581  1.00  3.740          C  
ATOM   2881  C   ARG A 191     -19.257  12.293 -12.270  1.00  3.680          C  
ATOM   2882  O   ARG A 191     -19.863  11.232 -12.085  1.00  3.930          O  
ATOM   2883  CB  ARG A 191     -19.450  13.327 -14.535  1.00  5.030          C  
ATOM   2884  CG  ARG A 191     -20.519  12.465 -15.188  1.00  5.030          C  
ATOM   2885  CD  ARG A 191     -21.348  13.273 -16.119  1.00  5.030          C  
ATOM   2886  NE  ARG A 191     -20.569  13.781 -17.246  1.00  5.030          N  
ATOM   2887  CZ  ARG A 191     -20.330  13.133 -18.410  1.00  5.030          C  
ATOM   2888  NH1 ARG A 191     -20.821  11.927 -18.640  1.00  5.030          N  
ATOM   2889  NH2 ARG A 191     -19.599  13.728 -19.335  1.00  5.030          N  
ATOM   2890  H   ARG A 191     -18.142  10.523 -13.990  1.00  3.880          H  
ATOM   2891  HA  ARG A 191     -17.720  13.292 -13.343  1.00  4.490          H  
ATOM   2892 1HB  ARG A 191     -19.968  14.109 -13.980  1.00  6.040          H  
ATOM   2893 2HB  ARG A 191     -18.884  13.820 -15.314  1.00  6.040          H  
ATOM   2894 1HG  ARG A 191     -20.036  11.682 -15.766  1.00  6.040          H  
ATOM   2895 2HG  ARG A 191     -21.144  12.007 -14.434  1.00  6.040          H  
ATOM   2896 1HD  ARG A 191     -22.175  12.678 -16.498  1.00  6.040          H  
ATOM   2897 2HD  ARG A 191     -21.746  14.131 -15.578  1.00  6.040          H  
ATOM   2898  HE  ARG A 191     -20.163  14.703 -17.142  1.00  6.040          H  
ATOM   2899 1HH1 ARG A 191     -21.384  11.464 -17.946  1.00  6.040          H  
ATOM   2900 2HH1 ARG A 191     -20.636  11.466 -19.526  1.00  6.040          H  
ATOM   2901 1HH2 ARG A 191     -19.223  14.651 -19.165  1.00  6.040          H  
ATOM   2902 2HH2 ARG A 191     -19.423  13.266 -20.218  1.00  6.040          H  
ATOM   2903  N   SER A 192     -19.312  13.338 -11.444  1.00  3.890          N  
ATOM   2904  CA  SER A 192     -20.000  13.448 -10.163  1.00  4.270          C  
ATOM   2905  C   SER A 192     -20.560  14.892 -10.155  1.00  4.310          C  
ATOM   2906  O   SER A 192     -20.281  15.622 -11.113  1.00  4.350          O  
ATOM   2907  CB  SER A 192     -18.983  13.185  -9.068  1.00  5.830          C  
ATOM   2908  OG  SER A 192     -18.082  14.250  -8.964  1.00  5.830          O  
ATOM   2909  H   SER A 192     -18.726  14.127 -11.703  1.00  4.670          H  
ATOM   2910  HA  SER A 192     -20.810  12.735 -10.120  1.00  5.120          H  
ATOM   2911 1HB  SER A 192     -19.441  12.970  -8.120  1.00  6.990          H  
ATOM   2912 2HB  SER A 192     -18.431  12.301  -9.336  1.00  6.990          H  
ATOM   2913  HG  SER A 192     -17.583  14.252  -9.816  1.00  6.990          H  
ATOM   2914  N   PRO A 193     -21.335  15.363  -9.139  1.00  4.800          N  
ATOM   2915  CA  PRO A 193     -22.013  16.667  -9.133  1.00  5.310          C  
ATOM   2916  C   PRO A 193     -21.198  17.867  -9.603  1.00  5.030          C  
ATOM   2917  O   PRO A 193     -21.745  18.720 -10.303  1.00  5.470          O  
ATOM   2918  CB  PRO A 193     -22.411  16.802  -7.663  1.00  7.960          C  
ATOM   2919  CG  PRO A 193     -22.636  15.376  -7.220  1.00  7.960          C  
ATOM   2920  CD  PRO A 193     -21.535  14.593  -7.889  1.00  7.960          C  
ATOM   2921  HA  PRO A 193     -22.934  16.610  -9.724  1.00  6.370          H  
ATOM   2922 1HB  PRO A 193     -21.623  17.320  -7.100  1.00  9.560          H  
ATOM   2923 2HB  PRO A 193     -23.322  17.415  -7.585  1.00  9.560          H  
ATOM   2924 1HG  PRO A 193     -22.612  15.327  -6.134  1.00  9.560          H  
ATOM   2925 2HG  PRO A 193     -23.648  15.044  -7.532  1.00  9.560          H  
ATOM   2926 1HD  PRO A 193     -20.642  14.647  -7.251  1.00  9.560          H  
ATOM   2927 2HD  PRO A 193     -21.854  13.569  -8.078  1.00  9.560          H  
ATOM   2928  N   VAL A 194     -19.914  17.952  -9.252  1.00  4.720          N  
ATOM   2929  CA  VAL A 194     -19.148  19.087  -9.744  1.00  4.730          C  
ATOM   2930  C   VAL A 194     -17.745  18.711 -10.208  1.00  4.050          C  
ATOM   2931  O   VAL A 194     -16.834  19.524 -10.062  1.00  4.230          O  
ATOM   2932  CB  VAL A 194     -18.991  20.139  -8.613  1.00  6.620          C  
ATOM   2933  CG1 VAL A 194     -20.341  20.741  -8.226  1.00  6.620          C  
ATOM   2934  CG2 VAL A 194     -18.341  19.475  -7.382  1.00  6.620          C  
ATOM   2935  H   VAL A 194     -19.473  17.248  -8.680  1.00  5.660          H  
ATOM   2936  HA  VAL A 194     -19.679  19.530 -10.585  1.00  5.680          H  
ATOM   2937  HB  VAL A 194     -18.361  20.951  -8.976  1.00  7.940          H  
ATOM   2938 1HG1 VAL A 194     -20.191  21.489  -7.448  1.00  7.940          H  
ATOM   2939 2HG1 VAL A 194     -20.790  21.212  -9.100  1.00  7.940          H  
ATOM   2940 3HG1 VAL A 194     -21.003  19.972  -7.851  1.00  7.940          H  
ATOM   2941 1HG2 VAL A 194     -18.216  20.221  -6.599  1.00  7.940          H  
ATOM   2942 2HG2 VAL A 194     -18.978  18.674  -7.016  1.00  7.940          H  
ATOM   2943 3HG2 VAL A 194     -17.363  19.067  -7.639  1.00  7.940          H  
ATOM   2944  N   ARG A 195     -17.556  17.508 -10.759  1.00  3.610          N  
ATOM   2945  CA  ARG A 195     -16.212  17.110 -11.219  1.00  3.180          C  
ATOM   2946  C   ARG A 195     -16.124  15.698 -11.795  1.00  2.950          C  
ATOM   2947  O   ARG A 195     -16.969  14.845 -11.510  1.00  3.610          O  
ATOM   2948  CB  ARG A 195     -15.164  17.182 -10.103  1.00  4.620          C  
ATOM   2949  CG  ARG A 195     -15.369  16.253  -8.923  1.00  4.620          C  
ATOM   2950  CD  ARG A 195     -14.239  16.393  -7.983  1.00  4.620          C  
ATOM   2951  NE  ARG A 195     -14.324  15.506  -6.833  1.00  4.620          N  
ATOM   2952  CZ  ARG A 195     -13.876  14.220  -6.813  1.00  4.620          C  
ATOM   2953  NH1 ARG A 195     -13.341  13.659  -7.888  1.00  4.620          N  
ATOM   2954  NH2 ARG A 195     -13.956  13.503  -5.702  1.00  4.620          N  
ATOM   2955  H   ARG A 195     -18.360  16.883 -10.885  1.00  4.330          H  
ATOM   2956  HA  ARG A 195     -15.914  17.810 -12.000  1.00  3.820          H  
ATOM   2957 1HB  ARG A 195     -14.211  16.877 -10.529  1.00  5.550          H  
ATOM   2958 2HB  ARG A 195     -15.007  18.175  -9.728  1.00  5.550          H  
ATOM   2959 1HG  ARG A 195     -16.291  16.513  -8.404  1.00  5.550          H  
ATOM   2960 2HG  ARG A 195     -15.418  15.219  -9.260  1.00  5.550          H  
ATOM   2961 1HD  ARG A 195     -13.307  16.196  -8.509  1.00  5.550          H  
ATOM   2962 2HD  ARG A 195     -14.226  17.416  -7.609  1.00  5.550          H  
ATOM   2963  HE  ARG A 195     -14.714  15.898  -5.947  1.00  5.550          H  
ATOM   2964 1HH1 ARG A 195     -13.267  14.163  -8.791  1.00  5.550          H  
ATOM   2965 2HH1 ARG A 195     -12.990  12.724  -7.814  1.00  5.550          H  
ATOM   2966 1HH2 ARG A 195     -14.350  13.923  -4.845  1.00  5.550          H  
ATOM   2967 2HH2 ARG A 195     -13.625  12.554  -5.678  1.00  5.550          H  
ATOM   2968  N   GLY A 196     -15.034  15.419 -12.514  1.00  2.480          N  
ATOM   2969  CA  GLY A 196     -14.677  14.039 -12.857  1.00  2.300          C  
ATOM   2970  C   GLY A 196     -13.632  13.587 -11.833  1.00  1.950          C  
ATOM   2971  O   GLY A 196     -13.329  14.331 -10.889  1.00  2.420          O  
ATOM   2972  H   GLY A 196     -14.407  16.167 -12.782  1.00  2.980          H  
ATOM   2973 1HA  GLY A 196     -15.544  13.382 -12.817  1.00  2.760          H  
ATOM   2974 2HA  GLY A 196     -14.271  13.986 -13.869  1.00  2.760          H  
ATOM   2975  N   GLY A 197     -13.038  12.412 -12.024  1.00  1.590          N  
ATOM   2976  CA  GLY A 197     -12.027  11.953 -11.067  1.00  1.510          C  
ATOM   2977  C   GLY A 197     -11.911  10.448 -11.053  1.00  1.470          C  
ATOM   2978  O   GLY A 197     -11.897   9.811 -12.109  1.00  1.930          O  
ATOM   2979  H   GLY A 197     -13.348  11.821 -12.804  1.00  1.910          H  
ATOM   2980 1HA  GLY A 197     -11.061  12.390 -11.326  1.00  1.810          H  
ATOM   2981 2HA  GLY A 197     -12.279  12.305 -10.073  1.00  1.810          H  
ATOM   2982  N   PHE A 198     -11.669   9.902  -9.860  1.00  1.300          N  
ATOM   2983  CA  PHE A 198     -11.535   8.471  -9.672  1.00  1.160          C  
ATOM   2984  C   PHE A 198     -12.307   8.006  -8.443  1.00  1.000          C  
ATOM   2985  O   PHE A 198     -12.420   8.745  -7.461  1.00  1.020          O  
ATOM   2986  CB  PHE A 198     -10.084   8.048  -9.452  1.00  1.680          C  
ATOM   2987  CG  PHE A 198      -9.092   8.284 -10.562  1.00  1.680          C  
ATOM   2988  CD1 PHE A 198      -8.393   9.472 -10.667  1.00  1.680          C  
ATOM   2989  CD2 PHE A 198      -8.822   7.286 -11.475  1.00  1.680          C  
ATOM   2990  CE1 PHE A 198      -7.463   9.652 -11.673  1.00  1.680          C  
ATOM   2991  CE2 PHE A 198      -7.904   7.455 -12.476  1.00  1.680          C  
ATOM   2992  CZ  PHE A 198      -7.222   8.640 -12.581  1.00  1.680          C  
ATOM   2993  H   PHE A 198     -11.647  10.488  -9.044  1.00  1.560          H  
ATOM   2994  HA  PHE A 198     -11.940   7.981 -10.548  1.00  1.390          H  
ATOM   2995 1HB  PHE A 198      -9.710   8.533  -8.558  1.00  2.020          H  
ATOM   2996 2HB  PHE A 198     -10.098   6.978  -9.258  1.00  2.020          H  
ATOM   2997  HD1 PHE A 198      -8.578  10.268  -9.947  1.00  2.020          H  
ATOM   2998  HD2 PHE A 198      -9.345   6.351 -11.386  1.00  2.020          H  
ATOM   2999  HE1 PHE A 198      -6.919  10.592 -11.748  1.00  2.020          H  
ATOM   3000  HE2 PHE A 198      -7.706   6.646 -13.185  1.00  2.020          H  
ATOM   3001  HZ  PHE A 198      -6.486   8.769 -13.379  1.00  2.020          H  
ATOM   3002  N   GLN A 199     -12.791   6.778  -8.492  1.00  0.920          N  
ATOM   3003  CA  GLN A 199     -13.410   6.092  -7.357  1.00  0.800          C  
ATOM   3004  C   GLN A 199     -12.481   4.986  -6.930  1.00  0.690          C  
ATOM   3005  O   GLN A 199     -11.711   4.495  -7.748  1.00  0.760          O  
ATOM   3006  CB  GLN A 199     -14.784   5.529  -7.741  1.00  1.170          C  
ATOM   3007  CG  GLN A 199     -15.799   6.580  -8.097  1.00  1.170          C  
ATOM   3008  CD  GLN A 199     -16.240   7.352  -6.859  1.00  1.170          C  
ATOM   3009  OE1 GLN A 199     -16.774   6.746  -5.922  1.00  1.170          O  
ATOM   3010  NE2 GLN A 199     -16.011   8.654  -6.817  1.00  1.170          N  
ATOM   3011  H   GLN A 199     -12.683   6.280  -9.382  1.00  1.100          H  
ATOM   3012  HA  GLN A 199     -13.518   6.786  -6.522  1.00  0.960          H  
ATOM   3013 1HB  GLN A 199     -14.673   4.869  -8.604  1.00  1.400          H  
ATOM   3014 2HB  GLN A 199     -15.180   4.930  -6.922  1.00  1.400          H  
ATOM   3015 1HG  GLN A 199     -15.339   7.270  -8.789  1.00  1.400          H  
ATOM   3016 2HG  GLN A 199     -16.668   6.107  -8.553  1.00  1.400          H  
ATOM   3017 1HE2 GLN A 199     -16.280   9.180  -6.009  1.00  1.400          H  
ATOM   3018 2HE2 GLN A 199     -15.564   9.125  -7.578  1.00  1.400          H  
ATOM   3019  N   VAL A 200     -12.530   4.544  -5.684  1.00  0.640          N  
ATOM   3020  CA  VAL A 200     -11.651   3.428  -5.350  1.00  0.650          C  
ATOM   3021  C   VAL A 200     -12.366   2.209  -4.815  1.00  0.630          C  
ATOM   3022  O   VAL A 200     -13.289   2.307  -4.010  1.00  0.700          O  
ATOM   3023  CB  VAL A 200     -10.559   3.833  -4.369  1.00  0.910          C  
ATOM   3024  CG1 VAL A 200      -9.712   2.646  -4.018  1.00  0.910          C  
ATOM   3025  CG2 VAL A 200      -9.677   4.829  -4.967  1.00  0.910          C  
ATOM   3026  H   VAL A 200     -13.134   4.968  -4.974  1.00  0.770          H  
ATOM   3027  HA  VAL A 200     -11.149   3.123  -6.254  1.00  0.780          H  
ATOM   3028  HB  VAL A 200     -11.014   4.225  -3.487  1.00  1.090          H  
ATOM   3029 1HG1 VAL A 200      -8.991   2.989  -3.350  1.00  1.090          H  
ATOM   3030 2HG1 VAL A 200     -10.272   1.857  -3.548  1.00  1.090          H  
ATOM   3031 3HG1 VAL A 200      -9.226   2.255  -4.903  1.00  1.090          H  
ATOM   3032 1HG2 VAL A 200      -8.912   5.107  -4.250  1.00  1.090          H  
ATOM   3033 2HG2 VAL A 200      -9.229   4.387  -5.823  1.00  1.090          H  
ATOM   3034 3HG2 VAL A 200     -10.226   5.693  -5.260  1.00  1.090          H  
ATOM   3035  N   MET A 201     -11.964   1.059  -5.337  1.00  0.600          N  
ATOM   3036  CA  MET A 201     -12.499  -0.206  -4.897  1.00  0.610          C  
ATOM   3037  C   MET A 201     -11.477  -0.968  -4.045  1.00  0.600          C  
ATOM   3038  O   MET A 201     -10.459  -1.394  -4.589  1.00  0.590          O  
ATOM   3039  CB  MET A 201     -12.818  -1.078  -6.090  1.00  0.850          C  
ATOM   3040  CG  MET A 201     -13.434  -2.388  -5.704  1.00  0.850          C  
ATOM   3041  SD  MET A 201     -13.885  -3.389  -7.071  1.00  0.850          S  
ATOM   3042  CE  MET A 201     -14.782  -4.580  -6.149  1.00  0.850          C  
ATOM   3043  H   MET A 201     -11.201   1.113  -6.019  1.00  0.720          H  
ATOM   3044  HA  MET A 201     -13.411  -0.015  -4.347  1.00  0.730          H  
ATOM   3045 1HB  MET A 201     -13.452  -0.542  -6.775  1.00  1.020          H  
ATOM   3046 2HB  MET A 201     -11.903  -1.306  -6.620  1.00  1.020          H  
ATOM   3047 1HG  MET A 201     -12.750  -2.961  -5.076  1.00  1.020          H  
ATOM   3048 2HG  MET A 201     -14.326  -2.191  -5.125  1.00  1.020          H  
ATOM   3049 1HE  MET A 201     -15.181  -5.322  -6.827  1.00  1.020          H  
ATOM   3050 2HE  MET A 201     -14.125  -5.053  -5.421  1.00  1.020          H  
ATOM   3051 3HE  MET A 201     -15.600  -4.095  -5.626  1.00  1.020          H  
ATOM   3052  N   PRO A 202     -11.644  -1.115  -2.724  1.00  0.630          N  
ATOM   3053  CA  PRO A 202     -10.737  -1.872  -1.875  1.00  0.620          C  
ATOM   3054  C   PRO A 202     -11.006  -3.333  -2.152  1.00  0.560          C  
ATOM   3055  O   PRO A 202     -12.162  -3.676  -2.403  1.00  0.570          O  
ATOM   3056  CB  PRO A 202     -11.145  -1.446  -0.483  1.00  0.930          C  
ATOM   3057  CG  PRO A 202     -12.623  -1.077  -0.624  1.00  0.930          C  
ATOM   3058  CD  PRO A 202     -12.780  -0.521  -2.025  1.00  0.930          C  
ATOM   3059  HA  PRO A 202      -9.697  -1.611  -2.095  1.00  0.740          H  
ATOM   3060 1HB  PRO A 202     -10.983  -2.277   0.211  1.00  1.120          H  
ATOM   3061 2HB  PRO A 202     -10.502  -0.644  -0.158  1.00  1.120          H  
ATOM   3062 1HG  PRO A 202     -13.269  -1.953  -0.435  1.00  1.120          H  
ATOM   3063 2HG  PRO A 202     -12.898  -0.316   0.109  1.00  1.120          H  
ATOM   3064 1HD  PRO A 202     -13.726  -0.896  -2.416  1.00  1.120          H  
ATOM   3065 2HD  PRO A 202     -12.729   0.581  -2.031  1.00  1.120          H  
ATOM   3066  N   MET A 203      -9.999  -4.194  -2.040  1.00  0.550          N  
ATOM   3067  CA  MET A 203     -10.184  -5.625  -2.219  1.00  0.540          C  
ATOM   3068  C   MET A 203      -9.427  -6.471  -1.177  1.00  0.550          C  
ATOM   3069  O   MET A 203      -8.278  -6.196  -0.807  1.00  0.550          O  
ATOM   3070  CB  MET A 203      -9.752  -5.991  -3.631  1.00  0.760          C  
ATOM   3071  CG  MET A 203     -10.580  -5.304  -4.744  1.00  0.760          C  
ATOM   3072  SD  MET A 203      -9.928  -5.542  -6.361  1.00  0.760          S  
ATOM   3073  CE  MET A 203      -8.676  -4.335  -6.243  1.00  0.760          C  
ATOM   3074  H   MET A 203      -9.054  -3.869  -1.864  1.00  0.660          H  
ATOM   3075  HA  MET A 203     -11.246  -5.848  -2.112  1.00  0.650          H  
ATOM   3076 1HB  MET A 203      -8.710  -5.770  -3.742  1.00  0.910          H  
ATOM   3077 2HB  MET A 203      -9.860  -7.047  -3.756  1.00  0.910          H  
ATOM   3078 1HG  MET A 203     -11.599  -5.657  -4.710  1.00  0.910          H  
ATOM   3079 2HG  MET A 203     -10.600  -4.241  -4.581  1.00  0.910          H  
ATOM   3080 1HE  MET A 203      -8.101  -4.290  -7.154  1.00  0.910          H  
ATOM   3081 2HE  MET A 203      -9.145  -3.381  -6.050  1.00  0.910          H  
ATOM   3082 3HE  MET A 203      -8.025  -4.575  -5.436  1.00  0.910          H  
ATOM   3083  N   GLU A 204     -10.033  -7.600  -0.825  1.00  0.590          N  
ATOM   3084  CA  GLU A 204      -9.519  -8.579   0.137  1.00  0.630          C  
ATOM   3085  C   GLU A 204      -8.896  -9.765  -0.560  1.00  0.640          C  
ATOM   3086  O   GLU A 204      -8.805 -10.851   0.012  1.00  0.680          O  
ATOM   3087  CB  GLU A 204     -10.600  -9.071   1.113  1.00  0.870          C  
ATOM   3088  CG  GLU A 204     -11.150  -8.027   2.059  1.00  0.870          C  
ATOM   3089  CD  GLU A 204     -10.144  -7.548   3.053  1.00  0.870          C  
ATOM   3090  OE1 GLU A 204      -9.266  -8.296   3.371  1.00  0.870          O  
ATOM   3091  OE2 GLU A 204     -10.250  -6.436   3.500  1.00  0.870          O  
ATOM   3092  H   GLU A 204     -10.925  -7.788  -1.277  1.00  0.710          H  
ATOM   3093  HA  GLU A 204      -8.740  -8.096   0.731  1.00  0.760          H  
ATOM   3094 1HB  GLU A 204     -11.431  -9.458   0.555  1.00  1.040          H  
ATOM   3095 2HB  GLU A 204     -10.206  -9.892   1.713  1.00  1.040          H  
ATOM   3096 1HG  GLU A 204     -11.457  -7.185   1.469  1.00  1.040          H  
ATOM   3097 2HG  GLU A 204     -12.022  -8.427   2.578  1.00  1.040          H  
ATOM   3098  N   PHE A 205      -8.384  -9.545  -1.772  1.00  0.660          N  
ATOM   3099  CA  PHE A 205      -7.730 -10.603  -2.540  1.00  0.710          C  
ATOM   3100  C   PHE A 205      -6.524 -11.195  -1.822  1.00  0.750          C  
ATOM   3101  O   PHE A 205      -6.037 -12.245  -2.209  1.00  0.910          O  
ATOM   3102  CB  PHE A 205      -7.328 -10.169  -3.953  1.00  0.970          C  
ATOM   3103  CG  PHE A 205      -8.398 -10.260  -5.005  1.00  0.970          C  
ATOM   3104  CD1 PHE A 205      -8.980  -9.144  -5.550  1.00  0.970          C  
ATOM   3105  CD2 PHE A 205      -8.805 -11.505  -5.469  1.00  0.970          C  
ATOM   3106  CE1 PHE A 205      -9.945  -9.263  -6.521  1.00  0.970          C  
ATOM   3107  CE2 PHE A 205      -9.781 -11.628  -6.439  1.00  0.970          C  
ATOM   3108  CZ  PHE A 205     -10.354 -10.501  -6.960  1.00  0.970          C  
ATOM   3109  H   PHE A 205      -8.488  -8.616  -2.162  1.00  0.790          H  
ATOM   3110  HA  PHE A 205      -8.454 -11.399  -2.669  1.00  0.850          H  
ATOM   3111 1HB  PHE A 205      -7.050  -9.135  -3.902  1.00  1.170          H  
ATOM   3112 2HB  PHE A 205      -6.459 -10.738  -4.287  1.00  1.170          H  
ATOM   3113  HD1 PHE A 205      -8.662  -8.161  -5.224  1.00  1.170          H  
ATOM   3114  HD2 PHE A 205      -8.340 -12.396  -5.054  1.00  1.170          H  
ATOM   3115  HE1 PHE A 205     -10.376  -8.377  -6.941  1.00  1.170          H  
ATOM   3116  HE2 PHE A 205     -10.093 -12.616  -6.788  1.00  1.170          H  
ATOM   3117  HZ  PHE A 205     -11.123 -10.586  -7.730  1.00  1.170          H  
ATOM   3118  N   GLY A 206      -6.021 -10.551  -0.769  1.00  0.650          N  
ATOM   3119  CA  GLY A 206      -4.912 -11.103  -0.011  1.00  0.690          C  
ATOM   3120  C   GLY A 206      -5.330 -12.423   0.659  1.00  0.800          C  
ATOM   3121  O   GLY A 206      -4.487 -13.242   1.037  1.00  0.880          O  
ATOM   3122  H   GLY A 206      -6.423  -9.677  -0.462  1.00  0.780          H  
ATOM   3123 1HA  GLY A 206      -4.076 -11.265  -0.679  1.00  0.830          H  
ATOM   3124 2HA  GLY A 206      -4.596 -10.392   0.749  1.00  0.830          H  
ATOM   3125  N   HIS A 207      -6.652 -12.650   0.774  1.00  0.820          N  
ATOM   3126  CA  HIS A 207      -7.206 -13.851   1.388  1.00  0.950          C  
ATOM   3127  C   HIS A 207      -7.731 -14.848   0.350  1.00  1.070          C  
ATOM   3128  O   HIS A 207      -8.495 -15.765   0.662  1.00  1.210          O  
ATOM   3129  CB  HIS A 207      -8.302 -13.460   2.375  1.00  1.280          C  
ATOM   3130  CG  HIS A 207      -7.750 -12.674   3.509  1.00  1.280          C  
ATOM   3131  ND1 HIS A 207      -7.019 -13.258   4.530  1.00  1.280          N  
ATOM   3132  CD2 HIS A 207      -7.775 -11.351   3.770  1.00  1.280          C  
ATOM   3133  CE1 HIS A 207      -6.630 -12.318   5.377  1.00  1.280          C  
ATOM   3134  NE2 HIS A 207      -7.071 -11.152   4.937  1.00  1.280          N  
ATOM   3135  H   HIS A 207      -7.312 -11.944   0.437  1.00  0.980          H  
ATOM   3136  HA  HIS A 207      -6.425 -14.341   1.954  1.00  1.140          H  
ATOM   3137 1HB  HIS A 207      -9.057 -12.858   1.867  1.00  1.530          H  
ATOM   3138 2HB  HIS A 207      -8.784 -14.355   2.770  1.00  1.530          H  
ATOM   3139  HD1 HIS A 207      -6.573 -14.191   4.463  1.00  1.530          H  
ATOM   3140  HD2 HIS A 207      -8.214 -10.505   3.240  1.00  1.530          H  
ATOM   3141  HE1 HIS A 207      -6.031 -12.574   6.253  1.00  1.530          H  
ATOM   3142  N   VAL A 208      -7.336 -14.654  -0.900  1.00  1.040          N  
ATOM   3143  CA  VAL A 208      -7.717 -15.537  -1.983  1.00  1.140          C  
ATOM   3144  C   VAL A 208      -6.585 -16.511  -2.307  1.00  1.020          C  
ATOM   3145  O   VAL A 208      -5.407 -16.161  -2.306  1.00  0.900          O  
ATOM   3146  CB  VAL A 208      -8.199 -14.706  -3.181  1.00  1.560          C  
ATOM   3147  CG1 VAL A 208      -8.476 -15.577  -4.381  1.00  1.560          C  
ATOM   3148  CG2 VAL A 208      -9.517 -13.985  -2.742  1.00  1.560          C  
ATOM   3149  H   VAL A 208      -6.735 -13.854  -1.120  1.00  1.250          H  
ATOM   3150  HA  VAL A 208      -8.573 -16.128  -1.654  1.00  1.370          H  
ATOM   3151  HB  VAL A 208      -7.442 -13.978  -3.451  1.00  1.870          H  
ATOM   3152 1HG1 VAL A 208      -8.837 -14.960  -5.200  1.00  1.870          H  
ATOM   3153 2HG1 VAL A 208      -7.565 -16.094  -4.696  1.00  1.870          H  
ATOM   3154 3HG1 VAL A 208      -9.224 -16.298  -4.111  1.00  1.870          H  
ATOM   3155 1HG2 VAL A 208      -9.905 -13.378  -3.552  1.00  1.870          H  
ATOM   3156 2HG2 VAL A 208     -10.263 -14.732  -2.477  1.00  1.870          H  
ATOM   3157 3HG2 VAL A 208      -9.327 -13.354  -1.874  1.00  1.870          H  
ATOM   3158  N   ALA A 209      -6.931 -17.779  -2.488  1.00  1.070          N  
ATOM   3159  CA  ALA A 209      -5.932 -18.813  -2.753  1.00  0.960          C  
ATOM   3160  C   ALA A 209      -5.109 -18.588  -4.038  1.00  0.870          C  
ATOM   3161  O   ALA A 209      -5.610 -18.098  -5.056  1.00  0.940          O  
ATOM   3162  CB  ALA A 209      -6.597 -20.164  -2.782  1.00  1.390          C  
ATOM   3163  H   ALA A 209      -7.911 -18.028  -2.452  1.00  1.280          H  
ATOM   3164  HA  ALA A 209      -5.238 -18.811  -1.925  1.00  1.150          H  
ATOM   3165 1HB  ALA A 209      -5.834 -20.930  -2.916  1.00  1.670          H  
ATOM   3166 2HB  ALA A 209      -7.115 -20.333  -1.838  1.00  1.670          H  
ATOM   3167 3HB  ALA A 209      -7.304 -20.196  -3.590  1.00  1.670          H  
ATOM   3168  N   ILE A 210      -3.846 -19.001  -3.939  1.00  0.750          N  
ATOM   3169  CA  ILE A 210      -2.763 -18.956  -4.935  1.00  0.680          C  
ATOM   3170  C   ILE A 210      -2.727 -20.050  -6.009  1.00  0.680          C  
ATOM   3171  O   ILE A 210      -2.791 -21.231  -5.689  1.00  0.700          O  
ATOM   3172  CB  ILE A 210      -1.436 -19.015  -4.166  1.00  0.980          C  
ATOM   3173  CG1 ILE A 210      -1.346 -17.786  -3.320  1.00  0.980          C  
ATOM   3174  CG2 ILE A 210      -0.227 -19.172  -5.112  1.00  0.980          C  
ATOM   3175  CD1 ILE A 210      -0.229 -17.822  -2.309  1.00  0.980          C  
ATOM   3176  H   ILE A 210      -3.597 -19.366  -3.013  1.00  0.900          H  
ATOM   3177  HA  ILE A 210      -2.837 -17.994  -5.442  1.00  0.820          H  
ATOM   3178  HB  ILE A 210      -1.463 -19.864  -3.485  1.00  1.180          H  
ATOM   3179 1HG1 ILE A 210      -1.238 -16.973  -3.982  1.00  1.180          H  
ATOM   3180 2HG1 ILE A 210      -2.277 -17.643  -2.781  1.00  1.180          H  
ATOM   3181 1HG2 ILE A 210       0.695 -19.223  -4.551  1.00  1.180          H  
ATOM   3182 2HG2 ILE A 210      -0.310 -20.090  -5.683  1.00  1.180          H  
ATOM   3183 3HG2 ILE A 210      -0.194 -18.330  -5.796  1.00  1.180          H  
ATOM   3184 1HD1 ILE A 210      -0.167 -16.942  -1.732  1.00  1.180          H  
ATOM   3185 2HD1 ILE A 210      -0.395 -18.608  -1.658  1.00  1.180          H  
ATOM   3186 3HD1 ILE A 210       0.689 -17.951  -2.792  1.00  1.180          H  
ATOM   3187  N   SER A 211      -2.581 -19.653  -7.281  1.00  0.770          N  
ATOM   3188  CA  SER A 211      -2.484 -20.585  -8.409  1.00  0.860          C  
ATOM   3189  C   SER A 211      -1.102 -21.300  -8.547  1.00  0.840          C  
ATOM   3190  O   SER A 211      -0.097 -20.801  -8.039  1.00  0.950          O  
ATOM   3191  CB  SER A 211      -2.746 -19.818  -9.672  1.00  1.170          C  
ATOM   3192  OG  SER A 211      -1.733 -18.862  -9.890  1.00  1.170          O  
ATOM   3193  H   SER A 211      -2.543 -18.664  -7.486  1.00  0.920          H  
ATOM   3194  HA  SER A 211      -3.274 -21.289  -8.287  1.00  1.030          H  
ATOM   3195 1HB  SER A 211      -2.776 -20.513 -10.498  1.00  1.400          H  
ATOM   3196 2HB  SER A 211      -3.719 -19.329  -9.615  1.00  1.400          H  
ATOM   3197  HG  SER A 211      -1.910 -18.471 -10.751  1.00  1.400          H  
ATOM   3198  N   PRO A 212      -1.029 -22.482  -9.232  1.00  0.880          N  
ATOM   3199  CA  PRO A 212       0.178 -23.221  -9.626  1.00  0.970          C  
ATOM   3200  C   PRO A 212       0.941 -22.595 -10.793  1.00  0.800          C  
ATOM   3201  O   PRO A 212       0.388 -21.824 -11.564  1.00  0.860          O  
ATOM   3202  CB  PRO A 212      -0.368 -24.580 -10.092  1.00  1.460          C  
ATOM   3203  CG  PRO A 212      -1.760 -24.665  -9.562  1.00  1.460          C  
ATOM   3204  CD  PRO A 212      -2.261 -23.249  -9.536  1.00  1.460          C  
ATOM   3205  HA  PRO A 212       0.832 -23.334  -8.754  1.00  1.160          H  
ATOM   3206 1HB  PRO A 212      -0.321 -24.641 -11.188  1.00  1.750          H  
ATOM   3207 2HB  PRO A 212       0.278 -25.387  -9.706  1.00  1.750          H  
ATOM   3208 1HG  PRO A 212      -2.374 -25.317 -10.201  1.00  1.750          H  
ATOM   3209 2HG  PRO A 212      -1.752 -25.125  -8.566  1.00  1.750          H  
ATOM   3210 1HD  PRO A 212      -2.687 -22.953 -10.509  1.00  1.750          H  
ATOM   3211 2HD  PRO A 212      -2.989 -23.241  -8.746  1.00  1.750          H  
ATOM   3212  N   VAL A 213       2.195 -23.013 -10.938  1.00  0.870          N  
ATOM   3213  CA  VAL A 213       3.054 -22.688 -12.080  1.00  0.830          C  
ATOM   3214  C   VAL A 213       3.037 -23.849 -13.085  1.00  0.780          C  
ATOM   3215  O   VAL A 213       3.182 -24.996 -12.677  1.00  0.880          O  
ATOM   3216  CB  VAL A 213       4.486 -22.418 -11.584  1.00  1.180          C  
ATOM   3217  CG1 VAL A 213       5.457 -22.172 -12.756  1.00  1.180          C  
ATOM   3218  CG2 VAL A 213       4.451 -21.207 -10.674  1.00  1.180          C  
ATOM   3219  H   VAL A 213       2.569 -23.625 -10.227  1.00  1.040          H  
ATOM   3220  HA  VAL A 213       2.670 -21.793 -12.567  1.00  1.000          H  
ATOM   3221  HB  VAL A 213       4.842 -23.283 -11.030  1.00  1.410          H  
ATOM   3222 1HG1 VAL A 213       6.457 -21.983 -12.368  1.00  1.410          H  
ATOM   3223 2HG1 VAL A 213       5.490 -23.048 -13.410  1.00  1.410          H  
ATOM   3224 3HG1 VAL A 213       5.127 -21.307 -13.331  1.00  1.410          H  
ATOM   3225 1HG2 VAL A 213       5.438 -21.007 -10.308  1.00  1.410          H  
ATOM   3226 2HG2 VAL A 213       4.094 -20.343 -11.234  1.00  1.410          H  
ATOM   3227 3HG2 VAL A 213       3.784 -21.389  -9.834  1.00  1.410          H  
ATOM   3228  N   GLY A 214       2.819 -23.572 -14.381  1.00  0.900          N  
ATOM   3229  CA  GLY A 214       2.766 -24.656 -15.369  1.00  1.070          C  
ATOM   3230  C   GLY A 214       4.077 -25.476 -15.316  1.00  1.010          C  
ATOM   3231  O   GLY A 214       5.146 -24.869 -15.475  1.00  0.980          O  
ATOM   3232  H   GLY A 214       2.702 -22.620 -14.693  1.00  1.080          H  
ATOM   3233 1HA  GLY A 214       1.871 -25.240 -15.213  1.00  1.280          H  
ATOM   3234 2HA  GLY A 214       2.667 -24.219 -16.364  1.00  1.280          H  
ATOM   3235  N   PRO A 215       4.006 -26.846 -15.254  1.00  1.050          N  
ATOM   3236  CA  PRO A 215       5.105 -27.817 -15.158  1.00  1.090          C  
ATOM   3237  C   PRO A 215       6.243 -27.641 -16.151  1.00  1.070          C  
ATOM   3238  O   PRO A 215       7.373 -28.026 -15.867  1.00  1.120          O  
ATOM   3239  CB  PRO A 215       4.407 -29.149 -15.402  1.00  1.640          C  
ATOM   3240  CG  PRO A 215       3.021 -28.943 -14.873  1.00  1.640          C  
ATOM   3241  CD  PRO A 215       2.670 -27.506 -15.217  1.00  1.640          C  
ATOM   3242  HA  PRO A 215       5.475 -27.802 -14.148  1.00  1.310          H  
ATOM   3243 1HB  PRO A 215       4.473 -29.415 -16.446  1.00  1.960          H  
ATOM   3244 2HB  PRO A 215       4.945 -29.940 -14.852  1.00  1.960          H  
ATOM   3245 1HG  PRO A 215       2.327 -29.669 -15.327  1.00  1.960          H  
ATOM   3246 2HG  PRO A 215       3.010 -29.127 -13.787  1.00  1.960          H  
ATOM   3247 1HD  PRO A 215       2.149 -27.429 -16.188  1.00  1.960          H  
ATOM   3248 2HD  PRO A 215       2.072 -27.137 -14.369  1.00  1.960          H  
ATOM   3249  N   ALA A 216       5.957 -27.121 -17.341  1.00  1.050          N  
ATOM   3250  CA  ALA A 216       7.016 -26.924 -18.316  1.00  1.090          C  
ATOM   3251  C   ALA A 216       8.128 -26.030 -17.751  1.00  1.080          C  
ATOM   3252  O   ALA A 216       9.301 -26.191 -18.110  1.00  1.150          O  
ATOM   3253  CB  ALA A 216       6.462 -26.281 -19.559  1.00  1.510          C  
ATOM   3254  H   ALA A 216       5.008 -26.849 -17.605  1.00  1.260          H  
ATOM   3255  HA  ALA A 216       7.436 -27.889 -18.565  1.00  1.310          H  
ATOM   3256 1HB  ALA A 216       7.255 -26.150 -20.292  1.00  1.810          H  
ATOM   3257 2HB  ALA A 216       5.671 -26.906 -19.980  1.00  1.810          H  
ATOM   3258 3HB  ALA A 216       6.082 -25.336 -19.264  1.00  1.810          H  
ATOM   3259  N   ASN A 217       7.759 -25.035 -16.932  1.00  1.050          N  
ATOM   3260  CA  ASN A 217       8.700 -24.088 -16.365  1.00  1.110          C  
ATOM   3261  C   ASN A 217       9.693 -24.822 -15.495  1.00  1.110          C  
ATOM   3262  O   ASN A 217       9.316 -25.521 -14.562  1.00  1.250          O  
ATOM   3263  CB  ASN A 217       7.986 -23.019 -15.557  1.00  1.530          C  
ATOM   3264  CG  ASN A 217       8.885 -21.829 -15.179  1.00  1.530          C  
ATOM   3265  OD1 ASN A 217      10.022 -21.939 -14.658  1.00  1.530          O  
ATOM   3266  ND2 ASN A 217       8.364 -20.653 -15.450  1.00  1.530          N  
ATOM   3267  H   ASN A 217       6.776 -24.933 -16.655  1.00  1.260          H  
ATOM   3268  HA  ASN A 217       9.255 -23.615 -17.177  1.00  1.330          H  
ATOM   3269 1HB  ASN A 217       7.123 -22.654 -16.119  1.00  1.840          H  
ATOM   3270 2HB  ASN A 217       7.603 -23.468 -14.645  1.00  1.840          H  
ATOM   3271 1HD2 ASN A 217       8.869 -19.812 -15.241  1.00  1.840          H  
ATOM   3272 2HD2 ASN A 217       7.452 -20.594 -15.874  1.00  1.840          H  
ATOM   3273  N   VAL A 218      10.971 -24.580 -15.705  1.00  1.210          N  
ATOM   3274  CA  VAL A 218      11.992 -25.267 -14.929  1.00  1.400          C  
ATOM   3275  C   VAL A 218      11.791 -25.078 -13.426  1.00  1.240          C  
ATOM   3276  O   VAL A 218      12.037 -25.992 -12.639  1.00  1.360          O  
ATOM   3277  CB  VAL A 218      13.398 -24.767 -15.335  1.00  1.880          C  
ATOM   3278  CG1 VAL A 218      14.476 -25.313 -14.379  1.00  1.880          C  
ATOM   3279  CG2 VAL A 218      13.687 -25.218 -16.763  1.00  1.880          C  
ATOM   3280  H   VAL A 218      11.229 -23.958 -16.457  1.00  1.450          H  
ATOM   3281  HA  VAL A 218      11.923 -26.333 -15.154  1.00  1.680          H  
ATOM   3282  HB  VAL A 218      13.425 -23.679 -15.278  1.00  2.260          H  
ATOM   3283 1HG1 VAL A 218      15.452 -24.946 -14.692  1.00  2.260          H  
ATOM   3284 2HG1 VAL A 218      14.292 -24.985 -13.358  1.00  2.260          H  
ATOM   3285 3HG1 VAL A 218      14.472 -26.403 -14.411  1.00  2.260          H  
ATOM   3286 1HG2 VAL A 218      14.672 -24.862 -17.066  1.00  2.260          H  
ATOM   3287 2HG2 VAL A 218      13.663 -26.307 -16.809  1.00  2.260          H  
ATOM   3288 3HG2 VAL A 218      12.935 -24.815 -17.437  1.00  2.260          H  
ATOM   3289  N   ALA A 219      11.408 -23.876 -13.019  1.00  1.190          N  
ATOM   3290  CA  ALA A 219      11.232 -23.553 -11.613  1.00  1.230          C  
ATOM   3291  C   ALA A 219       9.878 -23.971 -11.037  1.00  1.040          C  
ATOM   3292  O   ALA A 219       9.639 -23.771  -9.843  1.00  0.970          O  
ATOM   3293  CB  ALA A 219      11.396 -22.062 -11.410  1.00  1.710          C  
ATOM   3294  H   ALA A 219      11.199 -23.155 -13.710  1.00  1.430          H  
ATOM   3295  HA  ALA A 219      12.010 -24.074 -11.056  1.00  1.480          H  
ATOM   3296 1HB  ALA A 219      11.310 -21.829 -10.346  1.00  2.050          H  
ATOM   3297 2HB  ALA A 219      12.377 -21.756 -11.773  1.00  2.050          H  
ATOM   3298 3HB  ALA A 219      10.620 -21.538 -11.966  1.00  2.050          H  
ATOM   3299  N   TYR A 220       8.969 -24.550 -11.828  1.00  1.040          N  
ATOM   3300  CA  TYR A 220       7.645 -24.843 -11.273  1.00  1.030          C  
ATOM   3301  C   TYR A 220       7.754 -25.662  -9.994  1.00  0.890          C  
ATOM   3302  O   TYR A 220       6.981 -25.466  -9.052  1.00  0.840          O  
ATOM   3303  CB  TYR A 220       6.778 -25.650 -12.245  1.00  1.450          C  
ATOM   3304  CG  TYR A 220       6.929 -27.170 -12.106  1.00  1.450          C  
ATOM   3305  CD1 TYR A 220       6.042 -27.859 -11.275  1.00  1.450          C  
ATOM   3306  CD2 TYR A 220       7.917 -27.882 -12.778  1.00  1.450          C  
ATOM   3307  CE1 TYR A 220       6.147 -29.217 -11.121  1.00  1.450          C  
ATOM   3308  CE2 TYR A 220       8.009 -29.247 -12.620  1.00  1.450          C  
ATOM   3309  CZ  TYR A 220       7.134 -29.910 -11.798  1.00  1.450          C  
ATOM   3310  OH  TYR A 220       7.235 -31.273 -11.645  1.00  1.450          O  
ATOM   3311  H   TYR A 220       9.181 -24.781 -12.803  1.00  1.250          H  
ATOM   3312  HA  TYR A 220       7.155 -23.904 -11.030  1.00  1.240          H  
ATOM   3313 1HB  TYR A 220       5.730 -25.402 -12.097  1.00  1.740          H  
ATOM   3314 2HB  TYR A 220       7.027 -25.381 -13.272  1.00  1.740          H  
ATOM   3315  HD1 TYR A 220       5.262 -27.314 -10.741  1.00  1.740          H  
ATOM   3316  HD2 TYR A 220       8.610 -27.381 -13.428  1.00  1.740          H  
ATOM   3317  HE1 TYR A 220       5.452 -29.745 -10.469  1.00  1.740          H  
ATOM   3318  HE2 TYR A 220       8.783 -29.797 -13.153  1.00  1.740          H  
ATOM   3319  HH  TYR A 220       7.952 -31.603 -12.193  1.00  1.740          H  
ATOM   3320  N   ALA A 221       8.719 -26.586  -9.947  1.00  0.960          N  
ATOM   3321  CA  ALA A 221       8.894 -27.466  -8.811  1.00  1.040          C  
ATOM   3322  C   ALA A 221       9.236 -26.702  -7.544  1.00  0.960          C  
ATOM   3323  O   ALA A 221       8.822 -27.095  -6.452  1.00  1.010          O  
ATOM   3324  CB  ALA A 221       9.964 -28.485  -9.119  1.00  1.420          C  
ATOM   3325  H   ALA A 221       9.324 -26.696 -10.752  1.00  1.150          H  
ATOM   3326  HA  ALA A 221       7.952 -27.987  -8.646  1.00  1.250          H  
ATOM   3327 1HB  ALA A 221      10.062 -29.170  -8.286  1.00  1.710          H  
ATOM   3328 2HB  ALA A 221       9.684 -29.039 -10.012  1.00  1.710          H  
ATOM   3329 3HB  ALA A 221      10.910 -27.976  -9.290  1.00  1.710          H  
ATOM   3330  N   GLU A 222      10.010 -25.625  -7.675  1.00  0.940          N  
ATOM   3331  CA  GLU A 222      10.448 -24.853  -6.529  1.00  1.000          C  
ATOM   3332  C   GLU A 222       9.279 -24.051  -6.003  1.00  0.860          C  
ATOM   3333  O   GLU A 222       9.037 -23.978  -4.791  1.00  0.880          O  
ATOM   3334  CB  GLU A 222      11.608 -23.936  -6.930  1.00  1.380          C  
ATOM   3335  CG  GLU A 222      12.212 -23.182  -5.788  1.00  1.380          C  
ATOM   3336  CD  GLU A 222      13.414 -22.372  -6.139  1.00  1.380          C  
ATOM   3337  OE1 GLU A 222      13.774 -22.345  -7.285  1.00  1.380          O  
ATOM   3338  OE2 GLU A 222      13.991 -21.793  -5.252  1.00  1.380          O  
ATOM   3339  H   GLU A 222      10.281 -25.291  -8.598  1.00  1.130          H  
ATOM   3340  HA  GLU A 222      10.780 -25.531  -5.746  1.00  1.200          H  
ATOM   3341 1HB  GLU A 222      12.391 -24.525  -7.404  1.00  1.650          H  
ATOM   3342 2HB  GLU A 222      11.256 -23.208  -7.665  1.00  1.650          H  
ATOM   3343 1HG  GLU A 222      11.454 -22.513  -5.383  1.00  1.650          H  
ATOM   3344 2HG  GLU A 222      12.485 -23.911  -5.030  1.00  1.650          H  
ATOM   3345  N   GLU A 223       8.543 -23.468  -6.942  1.00  0.780          N  
ATOM   3346  CA  GLU A 223       7.395 -22.636  -6.636  1.00  0.760          C  
ATOM   3347  C   GLU A 223       6.300 -23.500  -5.981  1.00  0.650          C  
ATOM   3348  O   GLU A 223       5.613 -23.063  -5.045  1.00  0.660          O  
ATOM   3349  CB  GLU A 223       6.902 -22.005  -7.941  1.00  1.070          C  
ATOM   3350  CG  GLU A 223       7.903 -21.001  -8.605  1.00  1.070          C  
ATOM   3351  CD  GLU A 223       8.134 -19.768  -7.836  1.00  1.070          C  
ATOM   3352  OE1 GLU A 223       7.242 -19.386  -7.121  1.00  1.070          O  
ATOM   3353  OE2 GLU A 223       9.180 -19.155  -8.000  1.00  1.070          O  
ATOM   3354  H   GLU A 223       8.826 -23.591  -7.919  1.00  0.940          H  
ATOM   3355  HA  GLU A 223       7.698 -21.853  -5.939  1.00  0.910          H  
ATOM   3356 1HB  GLU A 223       6.700 -22.794  -8.667  1.00  1.290          H  
ATOM   3357 2HB  GLU A 223       5.964 -21.482  -7.761  1.00  1.290          H  
ATOM   3358 1HG  GLU A 223       8.860 -21.509  -8.720  1.00  1.290          H  
ATOM   3359 2HG  GLU A 223       7.560 -20.740  -9.599  1.00  1.290          H  
ATOM   3360  N   THR A 224       6.181 -24.745  -6.461  1.00  0.640          N  
ATOM   3361  CA  THR A 224       5.231 -25.713  -5.947  1.00  0.660          C  
ATOM   3362  C   THR A 224       5.609 -26.112  -4.525  1.00  0.660          C  
ATOM   3363  O   THR A 224       4.777 -26.070  -3.621  1.00  0.650          O  
ATOM   3364  CB  THR A 224       5.157 -26.965  -6.848  1.00  0.920          C  
ATOM   3365  OG1 THR A 224       4.717 -26.592  -8.167  1.00  0.920          O  
ATOM   3366  CG2 THR A 224       4.174 -27.960  -6.262  1.00  0.920          C  
ATOM   3367  H   THR A 224       6.757 -25.013  -7.256  1.00  0.770          H  
ATOM   3368  HA  THR A 224       4.247 -25.255  -5.926  1.00  0.790          H  
ATOM   3369  HB  THR A 224       6.140 -27.425  -6.921  1.00  1.100          H  
ATOM   3370  HG1 THR A 224       5.428 -26.075  -8.607  1.00  1.100          H  
ATOM   3371 1HG2 THR A 224       4.123 -28.837  -6.903  1.00  1.100          H  
ATOM   3372 2HG2 THR A 224       4.498 -28.267  -5.271  1.00  1.100          H  
ATOM   3373 3HG2 THR A 224       3.188 -27.505  -6.191  1.00  1.100          H  
ATOM   3374  N   ARG A 225       6.887 -26.433  -4.280  1.00  0.730          N  
ATOM   3375  CA  ARG A 225       7.265 -26.832  -2.929  1.00  0.830          C  
ATOM   3376  C   ARG A 225       6.951 -25.719  -1.932  1.00  0.790          C  
ATOM   3377  O   ARG A 225       6.516 -26.010  -0.810  1.00  0.840          O  
ATOM   3378  CB  ARG A 225       8.726 -27.253  -2.864  1.00  1.120          C  
ATOM   3379  CG  ARG A 225       9.005 -28.614  -3.520  1.00  1.120          C  
ATOM   3380  CD  ARG A 225      10.359 -29.172  -3.207  1.00  1.120          C  
ATOM   3381  NE  ARG A 225      11.444 -28.289  -3.626  1.00  1.120          N  
ATOM   3382  CZ  ARG A 225      11.966 -28.202  -4.874  1.00  1.120          C  
ATOM   3383  NH1 ARG A 225      11.469 -28.917  -5.859  1.00  1.120          N  
ATOM   3384  NH2 ARG A 225      12.983 -27.386  -5.104  1.00  1.120          N  
ATOM   3385  H   ARG A 225       7.573 -26.466  -5.040  1.00  0.880          H  
ATOM   3386  HA  ARG A 225       6.670 -27.702  -2.659  1.00  1.000          H  
ATOM   3387 1HB  ARG A 225       9.323 -26.520  -3.402  1.00  1.350          H  
ATOM   3388 2HB  ARG A 225       9.075 -27.280  -1.833  1.00  1.350          H  
ATOM   3389 1HG  ARG A 225       8.268 -29.326  -3.149  1.00  1.350          H  
ATOM   3390 2HG  ARG A 225       8.902 -28.539  -4.584  1.00  1.350          H  
ATOM   3391 1HD  ARG A 225      10.441 -29.301  -2.124  1.00  1.350          H  
ATOM   3392 2HD  ARG A 225      10.485 -30.138  -3.688  1.00  1.350          H  
ATOM   3393  HE  ARG A 225      11.905 -27.752  -2.876  1.00  1.350          H  
ATOM   3394 1HH1 ARG A 225      10.689 -29.534  -5.693  1.00  1.350          H  
ATOM   3395 2HH1 ARG A 225      11.863 -28.844  -6.785  1.00  1.350          H  
ATOM   3396 1HH2 ARG A 225      13.367 -26.829  -4.347  1.00  1.350          H  
ATOM   3397 2HH2 ARG A 225      13.379 -27.317  -6.028  1.00  1.350          H  
ATOM   3398  N   LEU A 226       7.148 -24.453  -2.320  1.00  0.740          N  
ATOM   3399  CA  LEU A 226       6.808 -23.353  -1.425  1.00  0.760          C  
ATOM   3400  C   LEU A 226       5.322 -23.386  -1.077  1.00  0.700          C  
ATOM   3401  O   LEU A 226       4.958 -23.367   0.107  1.00  0.780          O  
ATOM   3402  CB  LEU A 226       7.180 -21.997  -2.064  1.00  1.060          C  
ATOM   3403  CG  LEU A 226       6.781 -20.666  -1.291  1.00  1.060          C  
ATOM   3404  CD1 LEU A 226       7.451 -20.580   0.058  1.00  1.060          C  
ATOM   3405  CD2 LEU A 226       7.211 -19.481  -2.119  1.00  1.060          C  
ATOM   3406  H   LEU A 226       7.581 -24.262  -3.231  1.00  0.890          H  
ATOM   3407  HA  LEU A 226       7.366 -23.477  -0.508  1.00  0.910          H  
ATOM   3408 1HB  LEU A 226       8.257 -21.981  -2.209  1.00  1.270          H  
ATOM   3409 2HB  LEU A 226       6.719 -21.952  -3.046  1.00  1.270          H  
ATOM   3410  HG  LEU A 226       5.702 -20.642  -1.143  1.00  1.270          H  
ATOM   3411 1HD1 LEU A 226       7.160 -19.651   0.538  1.00  1.270          H  
ATOM   3412 2HD1 LEU A 226       7.153 -21.421   0.684  1.00  1.270          H  
ATOM   3413 3HD1 LEU A 226       8.503 -20.582  -0.072  1.00  1.270          H  
ATOM   3414 1HD2 LEU A 226       6.939 -18.552  -1.611  1.00  1.270          H  
ATOM   3415 2HD2 LEU A 226       8.273 -19.521  -2.246  1.00  1.270          H  
ATOM   3416 3HD2 LEU A 226       6.725 -19.517  -3.095  1.00  1.270          H  
ATOM   3417  N   LEU A 227       4.432 -23.493  -2.080  1.00  0.610          N  
ATOM   3418  CA  LEU A 227       3.029 -23.441  -1.689  1.00  0.600          C  
ATOM   3419  C   LEU A 227       2.549 -24.695  -0.940  1.00  0.630          C  
ATOM   3420  O   LEU A 227       1.681 -24.585  -0.058  1.00  0.670          O  
ATOM   3421  CB  LEU A 227       2.119 -23.153  -2.931  1.00  0.840          C  
ATOM   3422  CG  LEU A 227       1.899 -24.244  -4.041  1.00  0.840          C  
ATOM   3423  CD1 LEU A 227       0.697 -25.156  -3.697  1.00  0.840          C  
ATOM   3424  CD2 LEU A 227       1.669 -23.537  -5.392  1.00  0.840          C  
ATOM   3425  H   LEU A 227       4.747 -23.512  -3.057  1.00  0.730          H  
ATOM   3426  HA  LEU A 227       2.929 -22.613  -1.019  1.00  0.720          H  
ATOM   3427 1HB  LEU A 227       1.136 -22.905  -2.567  1.00  1.010          H  
ATOM   3428 2HB  LEU A 227       2.522 -22.271  -3.428  1.00  1.010          H  
ATOM   3429  HG  LEU A 227       2.767 -24.864  -4.108  1.00  1.010          H  
ATOM   3430 1HD1 LEU A 227       0.574 -25.897  -4.486  1.00  1.010          H  
ATOM   3431 2HD1 LEU A 227       0.840 -25.673  -2.767  1.00  1.010          H  
ATOM   3432 3HD1 LEU A 227      -0.203 -24.548  -3.627  1.00  1.010          H  
ATOM   3433 1HD2 LEU A 227       1.530 -24.284  -6.174  1.00  1.010          H  
ATOM   3434 2HD2 LEU A 227       0.779 -22.902  -5.336  1.00  1.010          H  
ATOM   3435 3HD2 LEU A 227       2.539 -22.920  -5.633  1.00  1.010          H  
ATOM   3436  N   GLU A 228       3.117 -25.867  -1.238  1.00  0.640          N  
ATOM   3437  CA  GLU A 228       2.685 -27.077  -0.541  1.00  0.700          C  
ATOM   3438  C   GLU A 228       3.114 -27.055   0.925  1.00  0.750          C  
ATOM   3439  O   GLU A 228       2.329 -27.417   1.814  1.00  0.780          O  
ATOM   3440  CB  GLU A 228       3.217 -28.330  -1.240  1.00  0.960          C  
ATOM   3441  CG  GLU A 228       2.583 -28.611  -2.603  1.00  0.960          C  
ATOM   3442  CD  GLU A 228       3.128 -29.849  -3.255  1.00  0.960          C  
ATOM   3443  OE1 GLU A 228       4.052 -30.419  -2.722  1.00  0.960          O  
ATOM   3444  OE2 GLU A 228       2.625 -30.224  -4.286  1.00  0.960          O  
ATOM   3445  H   GLU A 228       3.813 -25.918  -1.989  1.00  0.770          H  
ATOM   3446  HA  GLU A 228       1.597 -27.116  -0.572  1.00  0.840          H  
ATOM   3447 1HB  GLU A 228       4.293 -28.218  -1.397  1.00  1.150          H  
ATOM   3448 2HB  GLU A 228       3.064 -29.200  -0.603  1.00  1.150          H  
ATOM   3449 1HG  GLU A 228       1.506 -28.716  -2.482  1.00  1.150          H  
ATOM   3450 2HG  GLU A 228       2.763 -27.755  -3.253  1.00  1.150          H  
ATOM   3451  N   TYR A 229       4.341 -26.590   1.183  1.00  0.790          N  
ATOM   3452  CA  TYR A 229       4.897 -26.469   2.523  1.00  0.880          C  
ATOM   3453  C   TYR A 229       4.017 -25.614   3.384  1.00  0.850          C  
ATOM   3454  O   TYR A 229       3.642 -25.996   4.493  1.00  0.890          O  
ATOM   3455  CB  TYR A 229       6.270 -25.834   2.464  1.00  1.200          C  
ATOM   3456  CG  TYR A 229       6.955 -25.520   3.811  1.00  1.200          C  
ATOM   3457  CD1 TYR A 229       7.681 -26.492   4.466  1.00  1.200          C  
ATOM   3458  CD2 TYR A 229       6.888 -24.232   4.346  1.00  1.200          C  
ATOM   3459  CE1 TYR A 229       8.344 -26.185   5.634  1.00  1.200          C  
ATOM   3460  CE2 TYR A 229       7.547 -23.929   5.516  1.00  1.200          C  
ATOM   3461  CZ  TYR A 229       8.280 -24.900   6.157  1.00  1.200          C  
ATOM   3462  OH  TYR A 229       8.953 -24.602   7.322  1.00  1.200          O  
ATOM   3463  H   TYR A 229       4.945 -26.330   0.393  1.00  0.950          H  
ATOM   3464  HA  TYR A 229       4.954 -27.465   2.971  1.00  1.060          H  
ATOM   3465 1HB  TYR A 229       6.930 -26.492   1.896  1.00  1.440          H  
ATOM   3466 2HB  TYR A 229       6.203 -24.902   1.897  1.00  1.440          H  
ATOM   3467  HD1 TYR A 229       7.747 -27.498   4.051  1.00  1.440          H  
ATOM   3468  HD2 TYR A 229       6.326 -23.458   3.833  1.00  1.440          H  
ATOM   3469  HE1 TYR A 229       8.929 -26.956   6.142  1.00  1.440          H  
ATOM   3470  HE2 TYR A 229       7.501 -22.919   5.927  1.00  1.440          H  
ATOM   3471  HH  TYR A 229       9.430 -25.384   7.626  1.00  1.440          H  
ATOM   3472  N   ILE A 230       3.689 -24.440   2.859  1.00  0.800          N  
ATOM   3473  CA  ILE A 230       2.924 -23.479   3.603  1.00  0.840          C  
ATOM   3474  C   ILE A 230       1.544 -24.057   3.923  1.00  0.800          C  
ATOM   3475  O   ILE A 230       1.077 -23.938   5.052  1.00  0.880          O  
ATOM   3476  CB  ILE A 230       2.827 -22.167   2.836  1.00  1.160          C  
ATOM   3477  CG1 ILE A 230       4.192 -21.552   2.706  1.00  1.160          C  
ATOM   3478  CG2 ILE A 230       1.927 -21.188   3.598  1.00  1.160          C  
ATOM   3479  CD1 ILE A 230       4.270 -20.379   1.740  1.00  1.160          C  
ATOM   3480  H   ILE A 230       4.019 -24.196   1.917  1.00  0.960          H  
ATOM   3481  HA  ILE A 230       3.442 -23.286   4.546  1.00  1.010          H  
ATOM   3482  HB  ILE A 230       2.468 -22.386   1.848  1.00  1.390          H  
ATOM   3483 1HG1 ILE A 230       4.505 -21.260   3.672  1.00  1.390          H  
ATOM   3484 2HG1 ILE A 230       4.883 -22.304   2.353  1.00  1.390          H  
ATOM   3485 1HG2 ILE A 230       1.850 -20.280   3.058  1.00  1.390          H  
ATOM   3486 2HG2 ILE A 230       0.940 -21.584   3.744  1.00  1.390          H  
ATOM   3487 3HG2 ILE A 230       2.365 -20.993   4.557  1.00  1.390          H  
ATOM   3488 1HD1 ILE A 230       5.277 -20.020   1.721  1.00  1.390          H  
ATOM   3489 2HD1 ILE A 230       3.981 -20.713   0.745  1.00  1.390          H  
ATOM   3490 3HD1 ILE A 230       3.627 -19.562   2.044  1.00  1.390          H  
ATOM   3491  N   SER A 231       0.869 -24.689   2.943  1.00  0.710          N  
ATOM   3492  CA  SER A 231      -0.462 -25.234   3.224  1.00  0.730          C  
ATOM   3493  C   SER A 231      -0.408 -26.206   4.395  1.00  0.780          C  
ATOM   3494  O   SER A 231      -1.263 -26.169   5.295  1.00  0.840          O  
ATOM   3495  CB  SER A 231      -1.053 -25.945   2.019  1.00  1.010          C  
ATOM   3496  OG  SER A 231      -2.342 -26.445   2.324  1.00  1.010          O  
ATOM   3497  H   SER A 231       1.257 -24.767   1.997  1.00  0.850          H  
ATOM   3498  HA  SER A 231      -1.116 -24.414   3.489  1.00  0.880          H  
ATOM   3499 1HB  SER A 231      -1.104 -25.286   1.165  1.00  1.220          H  
ATOM   3500 2HB  SER A 231      -0.396 -26.771   1.747  1.00  1.220          H  
ATOM   3501  HG  SER A 231      -2.987 -25.694   2.235  1.00  1.220          H  
ATOM   3502  N   GLU A 232       0.581 -27.099   4.417  1.00  0.790          N  
ATOM   3503  CA  GLU A 232       0.669 -27.991   5.561  1.00  0.860          C  
ATOM   3504  C   GLU A 232       0.952 -27.236   6.869  1.00  0.930          C  
ATOM   3505  O   GLU A 232       0.267 -27.439   7.874  1.00  1.000          O  
ATOM   3506  CB  GLU A 232       1.728 -29.068   5.358  1.00  1.180          C  
ATOM   3507  CG  GLU A 232       1.830 -30.047   6.542  1.00  1.180          C  
ATOM   3508  CD  GLU A 232       2.764 -31.191   6.299  1.00  1.180          C  
ATOM   3509  OE1 GLU A 232       3.175 -31.374   5.178  1.00  1.180          O  
ATOM   3510  OE2 GLU A 232       3.066 -31.888   7.233  1.00  1.180          O  
ATOM   3511  H   GLU A 232       1.251 -27.154   3.635  1.00  0.950          H  
ATOM   3512  HA  GLU A 232      -0.283 -28.493   5.670  1.00  1.030          H  
ATOM   3513 1HB  GLU A 232       1.506 -29.628   4.456  1.00  1.410          H  
ATOM   3514 2HB  GLU A 232       2.703 -28.594   5.218  1.00  1.410          H  
ATOM   3515 1HG  GLU A 232       2.179 -29.504   7.420  1.00  1.410          H  
ATOM   3516 2HG  GLU A 232       0.832 -30.432   6.764  1.00  1.410          H  
ATOM   3517  N   LYS A 233       1.917 -26.318   6.864  1.00  0.930          N  
ATOM   3518  CA  LYS A 233       2.282 -25.636   8.103  1.00  1.020          C  
ATOM   3519  C   LYS A 233       1.202 -24.708   8.669  1.00  1.040          C  
ATOM   3520  O   LYS A 233       1.089 -24.568   9.889  1.00  1.130          O  
ATOM   3521  CB  LYS A 233       3.579 -24.840   7.917  1.00  1.390          C  
ATOM   3522  CG  LYS A 233       4.859 -25.683   7.672  1.00  1.390          C  
ATOM   3523  CD  LYS A 233       5.230 -26.587   8.859  1.00  1.390          C  
ATOM   3524  CE  LYS A 233       6.555 -27.297   8.615  1.00  1.390          C  
ATOM   3525  NZ  LYS A 233       6.902 -28.243   9.721  1.00  1.390          N  
ATOM   3526  H   LYS A 233       2.443 -26.135   6.001  1.00  1.120          H  
ATOM   3527  HA  LYS A 233       2.448 -26.401   8.857  1.00  1.220          H  
ATOM   3528 1HB  LYS A 233       3.460 -24.180   7.053  1.00  1.670          H  
ATOM   3529 2HB  LYS A 233       3.745 -24.209   8.786  1.00  1.670          H  
ATOM   3530 1HG  LYS A 233       4.721 -26.303   6.787  1.00  1.670          H  
ATOM   3531 2HG  LYS A 233       5.680 -25.005   7.484  1.00  1.670          H  
ATOM   3532 1HD  LYS A 233       5.297 -25.992   9.771  1.00  1.670          H  
ATOM   3533 2HD  LYS A 233       4.472 -27.353   8.994  1.00  1.670          H  
ATOM   3534 1HE  LYS A 233       6.495 -27.851   7.677  1.00  1.670          H  
ATOM   3535 2HE  LYS A 233       7.343 -26.553   8.536  1.00  1.670          H  
ATOM   3536 1HZ  LYS A 233       7.791 -28.687   9.517  1.00  1.670          H  
ATOM   3537 2HZ  LYS A 233       6.973 -27.735  10.593  1.00  1.670          H  
ATOM   3538 3HZ  LYS A 233       6.184 -28.952   9.802  1.00  1.670          H  
ATOM   3539  N   LEU A 234       0.417 -24.068   7.808  1.00  0.980          N  
ATOM   3540  CA  LEU A 234      -0.602 -23.132   8.273  1.00  1.050          C  
ATOM   3541  C   LEU A 234      -2.009 -23.699   8.391  1.00  1.090          C  
ATOM   3542  O   LEU A 234      -2.768 -23.276   9.266  1.00  1.220          O  
ATOM   3543  CB  LEU A 234      -0.687 -21.946   7.320  1.00  1.440          C  
ATOM   3544  CG  LEU A 234       0.243 -20.758   7.557  1.00  1.440          C  
ATOM   3545  CD1 LEU A 234       1.727 -21.193   7.526  1.00  1.440          C  
ATOM   3546  CD2 LEU A 234      -0.066 -19.746   6.475  1.00  1.440          C  
ATOM   3547  H   LEU A 234       0.587 -24.179   6.808  1.00  1.180          H  
ATOM   3548  HA  LEU A 234      -0.305 -22.777   9.258  1.00  1.260          H  
ATOM   3549 1HB  LEU A 234      -0.501 -22.311   6.310  1.00  1.730          H  
ATOM   3550 2HB  LEU A 234      -1.709 -21.569   7.352  1.00  1.730          H  
ATOM   3551  HG  LEU A 234       0.043 -20.313   8.529  1.00  1.730          H  
ATOM   3552 1HD1 LEU A 234       2.364 -20.324   7.673  1.00  1.730          H  
ATOM   3553 2HD1 LEU A 234       1.920 -21.903   8.321  1.00  1.730          H  
ATOM   3554 3HD1 LEU A 234       1.958 -21.656   6.582  1.00  1.730          H  
ATOM   3555 1HD2 LEU A 234       0.548 -18.873   6.602  1.00  1.730          H  
ATOM   3556 2HD2 LEU A 234       0.119 -20.174   5.503  1.00  1.730          H  
ATOM   3557 3HD2 LEU A 234      -1.119 -19.454   6.538  1.00  1.730          H  
ATOM   3558  N   TYR A 235      -2.394 -24.616   7.500  1.00  1.020          N  
ATOM   3559  CA  TYR A 235      -3.752 -25.111   7.491  1.00  1.110          C  
ATOM   3560  C   TYR A 235      -3.840 -26.623   7.684  1.00  1.130          C  
ATOM   3561  O   TYR A 235      -4.928 -27.184   7.577  1.00  1.190          O  
ATOM   3562  CB  TYR A 235      -4.405 -24.728   6.158  1.00  1.520          C  
ATOM   3563  CG  TYR A 235      -4.362 -23.244   5.882  1.00  1.520          C  
ATOM   3564  CD1 TYR A 235      -3.416 -22.752   5.000  1.00  1.520          C  
ATOM   3565  CD2 TYR A 235      -5.233 -22.377   6.509  1.00  1.520          C  
ATOM   3566  CE1 TYR A 235      -3.331 -21.414   4.750  1.00  1.520          C  
ATOM   3567  CE2 TYR A 235      -5.150 -21.027   6.251  1.00  1.520          C  
ATOM   3568  CZ  TYR A 235      -4.196 -20.549   5.376  1.00  1.520          C  
ATOM   3569  OH  TYR A 235      -4.104 -19.202   5.133  1.00  1.520          O  
ATOM   3570  H   TYR A 235      -1.770 -24.980   6.783  1.00  1.220          H  
ATOM   3571  HA  TYR A 235      -4.298 -24.644   8.310  1.00  1.330          H  
ATOM   3572 1HB  TYR A 235      -3.893 -25.246   5.338  1.00  1.820          H  
ATOM   3573 2HB  TYR A 235      -5.443 -25.044   6.153  1.00  1.820          H  
ATOM   3574  HD1 TYR A 235      -2.739 -23.433   4.517  1.00  1.820          H  
ATOM   3575  HD2 TYR A 235      -5.976 -22.755   7.208  1.00  1.820          H  
ATOM   3576  HE1 TYR A 235      -2.582 -21.028   4.068  1.00  1.820          H  
ATOM   3577  HE2 TYR A 235      -5.828 -20.333   6.744  1.00  1.820          H  
ATOM   3578  HH  TYR A 235      -3.321 -19.009   4.561  1.00  1.820          H  
ATOM   3579  N   ASN A 236      -2.711 -27.323   7.893  1.00  1.100          N  
ATOM   3580  CA  ASN A 236      -2.704 -28.780   7.991  1.00  1.130          C  
ATOM   3581  C   ASN A 236      -3.328 -29.377   6.737  1.00  1.060          C  
ATOM   3582  O   ASN A 236      -4.058 -30.365   6.799  1.00  1.130          O  
ATOM   3583  CB  ASN A 236      -3.433 -29.253   9.241  1.00  1.570          C  
ATOM   3584  CG  ASN A 236      -2.772 -28.800  10.510  1.00  1.570          C  
ATOM   3585  OD1 ASN A 236      -1.551 -28.917  10.683  1.00  1.570          O  
ATOM   3586  ND2 ASN A 236      -3.564 -28.281  11.418  1.00  1.570          N  
ATOM   3587  H   ASN A 236      -1.791 -26.887   7.981  1.00  1.320          H  
ATOM   3588  HA  ASN A 236      -1.667 -29.122   8.037  1.00  1.360          H  
ATOM   3589 1HB  ASN A 236      -4.464 -28.913   9.240  1.00  1.880          H  
ATOM   3590 2HB  ASN A 236      -3.458 -30.341   9.242  1.00  1.880          H  
ATOM   3591 1HD2 ASN A 236      -3.188 -27.961  12.288  1.00  1.880          H  
ATOM   3592 2HD2 ASN A 236      -4.546 -28.206  11.240  1.00  1.880          H  
ATOM   3593  N   LYS A 237      -3.033 -28.750   5.591  1.00  0.940          N  
ATOM   3594  CA  LYS A 237      -3.510 -29.120   4.268  1.00  0.900          C  
ATOM   3595  C   LYS A 237      -5.025 -28.975   4.081  1.00  1.010          C  
ATOM   3596  O   LYS A 237      -5.541 -29.390   3.040  1.00  1.060          O  
ATOM   3597  CB  LYS A 237      -3.089 -30.551   3.933  1.00  1.280          C  
ATOM   3598  CG  LYS A 237      -1.584 -30.787   4.019  1.00  1.280          C  
ATOM   3599  CD  LYS A 237      -1.189 -32.189   3.575  1.00  1.280          C  
ATOM   3600  CE  LYS A 237       0.312 -32.402   3.751  1.00  1.280          C  
ATOM   3601  NZ  LYS A 237       0.759 -33.763   3.347  1.00  1.280          N  
ATOM   3602  H   LYS A 237      -2.408 -27.936   5.618  1.00  1.130          H  
ATOM   3603  HA  LYS A 237      -3.032 -28.457   3.551  1.00  1.080          H  
ATOM   3604 1HB  LYS A 237      -3.600 -31.264   4.574  1.00  1.530          H  
ATOM   3605 2HB  LYS A 237      -3.385 -30.764   2.931  1.00  1.530          H  
ATOM   3606 1HG  LYS A 237      -1.066 -30.051   3.400  1.00  1.530          H  
ATOM   3607 2HG  LYS A 237      -1.262 -30.656   5.048  1.00  1.530          H  
ATOM   3608 1HD  LYS A 237      -1.731 -32.924   4.171  1.00  1.530          H  
ATOM   3609 2HD  LYS A 237      -1.448 -32.329   2.530  1.00  1.530          H  
ATOM   3610 1HE  LYS A 237       0.848 -31.662   3.156  1.00  1.530          H  
ATOM   3611 2HE  LYS A 237       0.558 -32.255   4.796  1.00  1.530          H  
ATOM   3612 1HZ  LYS A 237       1.762 -33.826   3.500  1.00  1.530          H  
ATOM   3613 2HZ  LYS A 237       0.287 -34.459   3.906  1.00  1.530          H  
ATOM   3614 3HZ  LYS A 237       0.555 -33.917   2.371  1.00  1.530          H  
ATOM   3615  N   GLU A 238      -5.716 -28.314   5.022  1.00  1.100          N  
ATOM   3616  CA  GLU A 238      -7.146 -28.063   4.916  1.00  1.250          C  
ATOM   3617  C   GLU A 238      -7.441 -27.096   3.783  1.00  1.210          C  
ATOM   3618  O   GLU A 238      -8.443 -27.220   3.079  1.00  1.350          O  
ATOM   3619  CB  GLU A 238      -7.708 -27.530   6.234  1.00  1.690          C  
ATOM   3620  CG  GLU A 238      -9.243 -27.500   6.322  1.00  1.690          C  
ATOM   3621  CD  GLU A 238      -9.885 -28.890   6.369  1.00  1.690          C  
ATOM   3622  OE1 GLU A 238      -9.236 -29.820   6.782  1.00  1.690          O  
ATOM   3623  OE2 GLU A 238     -11.022 -29.007   5.997  1.00  1.690          O  
ATOM   3624  H   GLU A 238      -5.249 -28.024   5.883  1.00  1.320          H  
ATOM   3625  HA  GLU A 238      -7.648 -28.973   4.702  1.00  1.500          H  
ATOM   3626 1HB  GLU A 238      -7.339 -28.144   7.056  1.00  2.030          H  
ATOM   3627 2HB  GLU A 238      -7.347 -26.522   6.400  1.00  2.030          H  
ATOM   3628 1HG  GLU A 238      -9.534 -26.940   7.209  1.00  2.030          H  
ATOM   3629 2HG  GLU A 238      -9.632 -26.973   5.456  1.00  2.030          H  
ATOM   3630  N   HIS A 239      -6.567 -26.119   3.587  1.00  1.090          N  
ATOM   3631  CA  HIS A 239      -6.827 -25.118   2.571  1.00  1.070          C  
ATOM   3632  C   HIS A 239      -5.590 -24.783   1.762  1.00  0.960          C  
ATOM   3633  O   HIS A 239      -4.467 -24.770   2.286  1.00  1.010          O  
ATOM   3634  CB  HIS A 239      -7.309 -23.817   3.221  1.00  1.510          C  
ATOM   3635  CG  HIS A 239      -8.508 -23.969   4.103  1.00  1.510          C  
ATOM   3636  ND1 HIS A 239      -9.786 -24.166   3.620  1.00  1.510          N  
ATOM   3637  CD2 HIS A 239      -8.611 -23.930   5.450  1.00  1.510          C  
ATOM   3638  CE1 HIS A 239     -10.618 -24.246   4.641  1.00  1.510          C  
ATOM   3639  NE2 HIS A 239      -9.922 -24.098   5.761  1.00  1.510          N  
ATOM   3640  H   HIS A 239      -5.741 -26.063   4.163  1.00  1.310          H  
ATOM   3641  HA  HIS A 239      -7.591 -25.474   1.885  1.00  1.280          H  
ATOM   3642 1HB  HIS A 239      -6.504 -23.393   3.814  1.00  1.810          H  
ATOM   3643 2HB  HIS A 239      -7.545 -23.090   2.443  1.00  1.810          H  
ATOM   3644  HD1 HIS A 239     -10.006 -24.633   2.761  1.00  1.810          H  
ATOM   3645  HD2 HIS A 239      -7.883 -23.795   6.241  1.00  1.810          H  
ATOM   3646  HE1 HIS A 239     -11.689 -24.407   4.472  1.00  1.810          H  
ATOM   3647  N   ALA A 240      -5.801 -24.461   0.487  1.00  0.900          N  
ATOM   3648  CA  ALA A 240      -4.729 -23.931  -0.328  1.00  0.900          C  
ATOM   3649  C   ALA A 240      -4.347 -22.593   0.271  1.00  0.820          C  
ATOM   3650  O   ALA A 240      -5.205 -21.878   0.790  1.00  0.770          O  
ATOM   3651  CB  ALA A 240      -5.147 -23.807  -1.772  1.00  1.260          C  
ATOM   3652  H   ALA A 240      -6.728 -24.533   0.088  1.00  1.080          H  
ATOM   3653  HA  ALA A 240      -3.867 -24.595  -0.260  1.00  1.080          H  
ATOM   3654 1HB  ALA A 240      -4.329 -23.402  -2.361  1.00  1.510          H  
ATOM   3655 2HB  ALA A 240      -5.402 -24.791  -2.133  1.00  1.510          H  
ATOM   3656 3HB  ALA A 240      -6.011 -23.155  -1.858  1.00  1.510          H  
ATOM   3657  N   ILE A 241      -3.077 -22.259   0.196  1.00  0.930          N  
ATOM   3658  CA  ILE A 241      -2.570 -21.006   0.741  1.00  0.850          C  
ATOM   3659  C   ILE A 241      -3.040 -19.753   0.030  1.00  0.810          C  
ATOM   3660  O   ILE A 241      -3.218 -19.759  -1.194  1.00  0.820          O  
ATOM   3661  CB  ILE A 241      -1.058 -21.020   0.810  1.00  1.220          C  
ATOM   3662  CG1 ILE A 241      -0.420 -21.163  -0.555  1.00  1.220          C  
ATOM   3663  CG2 ILE A 241      -0.714 -22.180   1.619  1.00  1.220          C  
ATOM   3664  CD1 ILE A 241       1.021 -20.730  -0.542  1.00  1.220          C  
ATOM   3665  H   ILE A 241      -2.444 -22.906  -0.246  1.00  1.120          H  
ATOM   3666  HA  ILE A 241      -2.931 -20.927   1.765  1.00  1.020          H  
ATOM   3667  HB  ILE A 241      -0.685 -20.109   1.274  1.00  1.470          H  
ATOM   3668 1HG1 ILE A 241      -0.452 -22.204  -0.864  1.00  1.470          H  
ATOM   3669 2HG1 ILE A 241      -0.963 -20.601  -1.266  1.00  1.470          H  
ATOM   3670 1HG2 ILE A 241       0.309 -22.258   1.699  1.00  1.470          H  
ATOM   3671 2HG2 ILE A 241      -1.153 -22.078   2.599  1.00  1.470          H  
ATOM   3672 3HG2 ILE A 241      -1.083 -23.064   1.158  1.00  1.470          H  
ATOM   3673 1HD1 ILE A 241       1.435 -20.832  -1.531  1.00  1.470          H  
ATOM   3674 2HD1 ILE A 241       1.080 -19.689  -0.240  1.00  1.470          H  
ATOM   3675 3HD1 ILE A 241       1.577 -21.314   0.144  1.00  1.470          H  
ATOM   3676  N   GLU A 242      -3.250 -18.708   0.838  1.00  0.820          N  
ATOM   3677  CA  GLU A 242      -3.716 -17.379   0.439  1.00  0.800          C  
ATOM   3678  C   GLU A 242      -2.576 -16.508  -0.084  1.00  0.720          C  
ATOM   3679  O   GLU A 242      -1.436 -16.653   0.338  1.00  0.680          O  
ATOM   3680  CB  GLU A 242      -4.374 -16.707   1.643  1.00  1.130          C  
ATOM   3681  CG  GLU A 242      -5.634 -17.417   2.165  1.00  1.130          C  
ATOM   3682  CD  GLU A 242      -6.292 -16.711   3.361  1.00  1.130          C  
ATOM   3683  OE1 GLU A 242      -5.720 -15.773   3.878  1.00  1.130          O  
ATOM   3684  OE2 GLU A 242      -7.366 -17.100   3.732  1.00  1.130          O  
ATOM   3685  H   GLU A 242      -3.021 -18.840   1.836  1.00  0.980          H  
ATOM   3686  HA  GLU A 242      -4.453 -17.483  -0.347  1.00  0.960          H  
ATOM   3687 1HB  GLU A 242      -3.657 -16.644   2.464  1.00  1.350          H  
ATOM   3688 2HB  GLU A 242      -4.642 -15.702   1.373  1.00  1.350          H  
ATOM   3689 1HG  GLU A 242      -6.354 -17.478   1.349  1.00  1.350          H  
ATOM   3690 2HG  GLU A 242      -5.367 -18.435   2.453  1.00  1.350          H  
ATOM   3691  N   TYR A 243      -2.875 -15.518  -0.922  1.00  0.730          N  
ATOM   3692  CA  TYR A 243      -1.830 -14.609  -1.429  1.00  0.680          C  
ATOM   3693  C   TYR A 243      -0.935 -14.016  -0.305  1.00  0.620          C  
ATOM   3694  O   TYR A 243       0.309 -14.031  -0.418  1.00  0.570          O  
ATOM   3695  CB  TYR A 243      -2.478 -13.525  -2.283  1.00  0.970          C  
ATOM   3696  CG  TYR A 243      -2.886 -14.010  -3.664  1.00  0.970          C  
ATOM   3697  CD1 TYR A 243      -4.201 -14.172  -4.016  1.00  0.970          C  
ATOM   3698  CD2 TYR A 243      -1.925 -14.279  -4.569  1.00  0.970          C  
ATOM   3699  CE1 TYR A 243      -4.534 -14.605  -5.278  1.00  0.970          C  
ATOM   3700  CE2 TYR A 243      -2.227 -14.705  -5.831  1.00  0.970          C  
ATOM   3701  CZ  TYR A 243      -3.530 -14.868  -6.191  1.00  0.970          C  
ATOM   3702  OH  TYR A 243      -3.841 -15.282  -7.459  1.00  0.970          O  
ATOM   3703  H   TYR A 243      -3.833 -15.454  -1.282  1.00  0.880          H  
ATOM   3704  HA  TYR A 243      -1.193 -15.158  -2.094  1.00  0.820          H  
ATOM   3705 1HB  TYR A 243      -3.366 -13.153  -1.785  1.00  1.170          H  
ATOM   3706 2HB  TYR A 243      -1.796 -12.708  -2.411  1.00  1.170          H  
ATOM   3707  HD1 TYR A 243      -4.977 -13.968  -3.307  1.00  1.170          H  
ATOM   3708  HD2 TYR A 243      -0.909 -14.135  -4.291  1.00  1.170          H  
ATOM   3709  HE1 TYR A 243      -5.580 -14.733  -5.550  1.00  1.170          H  
ATOM   3710  HE2 TYR A 243      -1.428 -14.902  -6.547  1.00  1.170          H  
ATOM   3711  HH  TYR A 243      -4.786 -15.473  -7.509  1.00  1.170          H  
ATOM   3712  N   GLU A 244      -1.568 -13.594   0.800  1.00  0.680          N  
ATOM   3713  CA  GLU A 244      -0.918 -13.014   1.985  1.00  0.690          C  
ATOM   3714  C   GLU A 244       0.123 -13.943   2.625  1.00  0.700          C  
ATOM   3715  O   GLU A 244       1.045 -13.491   3.312  1.00  0.760          O  
ATOM   3716  CB  GLU A 244      -1.983 -12.646   3.027  1.00  0.960          C  
ATOM   3717  CG  GLU A 244      -1.472 -11.858   4.218  1.00  0.960          C  
ATOM   3718  CD  GLU A 244      -2.565 -11.406   5.163  1.00  0.960          C  
ATOM   3719  OE1 GLU A 244      -2.831 -12.124   6.096  1.00  0.960          O  
ATOM   3720  OE2 GLU A 244      -3.107 -10.326   4.976  1.00  0.960          O  
ATOM   3721  H   GLU A 244      -2.596 -13.609   0.799  1.00  0.820          H  
ATOM   3722  HA  GLU A 244      -0.401 -12.106   1.679  1.00  0.830          H  
ATOM   3723 1HB  GLU A 244      -2.767 -12.062   2.554  1.00  1.150          H  
ATOM   3724 2HB  GLU A 244      -2.449 -13.562   3.401  1.00  1.150          H  
ATOM   3725 1HG  GLU A 244      -0.752 -12.452   4.776  1.00  1.150          H  
ATOM   3726 2HG  GLU A 244      -0.961 -10.996   3.845  1.00  1.150          H  
ATOM   3727  N   ASP A 245      -0.064 -15.254   2.474  1.00  0.690          N  
ATOM   3728  CA  ASP A 245       0.794 -16.265   3.079  1.00  0.710          C  
ATOM   3729  C   ASP A 245       2.211 -16.261   2.485  1.00  0.660          C  
ATOM   3730  O   ASP A 245       3.119 -16.834   3.080  1.00  0.760          O  
ATOM   3731  CB  ASP A 245       0.149 -17.646   2.946  1.00  0.990          C  
ATOM   3732  CG  ASP A 245      -1.126 -17.863   3.865  1.00  0.990          C  
ATOM   3733  OD1 ASP A 245      -1.245 -17.222   4.904  1.00  0.990          O  
ATOM   3734  OD2 ASP A 245      -1.998 -18.653   3.487  1.00  0.990          O  
ATOM   3735  H   ASP A 245      -0.812 -15.574   1.858  1.00  0.830          H  
ATOM   3736  HA  ASP A 245       0.880 -16.040   4.142  1.00  0.850          H  
ATOM   3737 1HB  ASP A 245      -0.101 -17.839   1.911  1.00  1.180          H  
ATOM   3738 2HB  ASP A 245       0.878 -18.369   3.234  1.00  1.180          H  
ATOM   3739  N   ILE A 246       2.394 -15.671   1.288  1.00  0.600          N  
ATOM   3740  CA  ILE A 246       3.727 -15.546   0.686  1.00  0.620          C  
ATOM   3741  C   ILE A 246       4.187 -14.086   0.716  1.00  0.640          C  
ATOM   3742  O   ILE A 246       5.366 -13.825   0.998  1.00  0.780          O  
ATOM   3743  CB  ILE A 246       3.871 -16.166  -0.720  1.00  0.860          C  
ATOM   3744  CG1 ILE A 246       3.663 -17.688  -0.627  1.00  0.860          C  
ATOM   3745  CG2 ILE A 246       5.282 -15.822  -1.318  1.00  0.860          C  
ATOM   3746  CD1 ILE A 246       3.608 -18.410  -1.961  1.00  0.860          C  
ATOM   3747  H   ILE A 246       1.602 -15.225   0.816  1.00  0.720          H  
ATOM   3748  HA  ILE A 246       4.427 -16.099   1.314  1.00  0.740          H  
ATOM   3749  HB  ILE A 246       3.093 -15.785  -1.348  1.00  1.030          H  
ATOM   3750 1HG1 ILE A 246       4.474 -18.110  -0.039  1.00  1.030          H  
ATOM   3751 2HG1 ILE A 246       2.726 -17.869  -0.103  1.00  1.030          H  
ATOM   3752 1HG2 ILE A 246       5.395 -16.246  -2.302  1.00  1.030          H  
ATOM   3753 2HG2 ILE A 246       5.401 -14.746  -1.397  1.00  1.030          H  
ATOM   3754 3HG2 ILE A 246       6.061 -16.222  -0.668  1.00  1.030          H  
ATOM   3755 1HD1 ILE A 246       3.452 -19.471  -1.792  1.00  1.030          H  
ATOM   3756 2HD1 ILE A 246       2.810 -18.017  -2.549  1.00  1.030          H  
ATOM   3757 3HD1 ILE A 246       4.530 -18.280  -2.501  1.00  1.030          H  
ATOM   3758  N   VAL A 247       3.318 -13.125   0.337  1.00  0.590          N  
ATOM   3759  CA  VAL A 247       3.807 -11.747   0.400  1.00  0.670          C  
ATOM   3760  C   VAL A 247       2.994 -10.845   1.302  1.00  0.710          C  
ATOM   3761  O   VAL A 247       1.890 -10.426   0.994  1.00  1.190          O  
ATOM   3762  CB  VAL A 247       3.943 -11.128  -1.010  1.00  0.910          C  
ATOM   3763  CG1 VAL A 247       2.665 -11.184  -1.769  1.00  0.910          C  
ATOM   3764  CG2 VAL A 247       4.372  -9.663  -0.909  1.00  0.910          C  
ATOM   3765  H   VAL A 247       2.354 -13.357   0.077  1.00  0.710          H  
ATOM   3766  HA  VAL A 247       4.798 -11.773   0.818  1.00  0.800          H  
ATOM   3767  HB  VAL A 247       4.692 -11.706  -1.560  1.00  1.090          H  
ATOM   3768 1HG1 VAL A 247       2.851 -10.778  -2.744  1.00  1.090          H  
ATOM   3769 2HG1 VAL A 247       2.338 -12.189  -1.847  1.00  1.090          H  
ATOM   3770 3HG1 VAL A 247       1.901 -10.610  -1.301  1.00  1.090          H  
ATOM   3771 1HG2 VAL A 247       4.492  -9.268  -1.874  1.00  1.090          H  
ATOM   3772 2HG2 VAL A 247       3.624  -9.077  -0.383  1.00  1.090          H  
ATOM   3773 3HG2 VAL A 247       5.291  -9.577  -0.404  1.00  1.090          H  
ATOM   3774  N   SER A 248       3.616 -10.553   2.421  1.00  0.670          N  
ATOM   3775  CA  SER A 248       3.158  -9.719   3.515  1.00  0.660          C  
ATOM   3776  C   SER A 248       4.321  -9.723   4.489  1.00  0.700          C  
ATOM   3777  O   SER A 248       5.175 -10.608   4.387  1.00  0.700          O  
ATOM   3778  CB  SER A 248       1.890 -10.245   4.124  1.00  0.930          C  
ATOM   3779  OG  SER A 248       2.081 -11.486   4.714  1.00  0.930          O  
ATOM   3780  H   SER A 248       4.530 -10.962   2.534  1.00  0.800          H  
ATOM   3781  HA  SER A 248       2.981  -8.702   3.179  1.00  0.790          H  
ATOM   3782 1HB  SER A 248       1.571  -9.544   4.865  1.00  1.110          H  
ATOM   3783 2HB  SER A 248       1.116 -10.304   3.380  1.00  1.110          H  
ATOM   3784  HG  SER A 248       1.785 -12.144   4.039  1.00  1.110          H  
ATOM   3785  N   GLY A 249       4.350  -8.858   5.492  1.00  0.780          N  
ATOM   3786  CA  GLY A 249       5.370  -9.009   6.525  1.00  0.880          C  
ATOM   3787  C   GLY A 249       5.352 -10.456   7.043  1.00  0.870          C  
ATOM   3788  O   GLY A 249       6.391 -11.137   7.076  1.00  0.870          O  
ATOM   3789  H   GLY A 249       3.689  -8.081   5.556  1.00  0.940          H  
ATOM   3790 1HA  GLY A 249       6.350  -8.763   6.117  1.00  1.060          H  
ATOM   3791 2HA  GLY A 249       5.166  -8.313   7.339  1.00  1.060          H  
ATOM   3792  N   ARG A 250       4.158 -10.930   7.435  1.00  0.920          N  
ATOM   3793  CA  ARG A 250       4.009 -12.300   7.923  1.00  0.950          C  
ATOM   3794  C   ARG A 250       4.453 -13.323   6.863  1.00  0.830          C  
ATOM   3795  O   ARG A 250       5.150 -14.291   7.191  1.00  0.890          O  
ATOM   3796  CB  ARG A 250       2.559 -12.555   8.332  1.00  1.320          C  
ATOM   3797  CG  ARG A 250       2.259 -13.949   8.908  1.00  1.320          C  
ATOM   3798  CD  ARG A 250       0.822 -14.075   9.383  1.00  1.320          C  
ATOM   3799  NE  ARG A 250      -0.156 -13.945   8.291  1.00  1.320          N  
ATOM   3800  CZ  ARG A 250      -0.512 -14.930   7.426  1.00  1.320          C  
ATOM   3801  NH1 ARG A 250      -0.018 -16.128   7.513  1.00  1.320          N  
ATOM   3802  NH2 ARG A 250      -1.381 -14.703   6.476  1.00  1.320          N  
ATOM   3803  H   ARG A 250       3.341 -10.305   7.395  1.00  1.100          H  
ATOM   3804  HA  ARG A 250       4.638 -12.420   8.803  1.00  1.140          H  
ATOM   3805 1HB  ARG A 250       2.260 -11.815   9.071  1.00  1.580          H  
ATOM   3806 2HB  ARG A 250       1.917 -12.414   7.459  1.00  1.580          H  
ATOM   3807 1HG  ARG A 250       2.435 -14.695   8.138  1.00  1.580          H  
ATOM   3808 2HG  ARG A 250       2.921 -14.143   9.752  1.00  1.580          H  
ATOM   3809 1HD  ARG A 250       0.678 -15.040   9.866  1.00  1.580          H  
ATOM   3810 2HD  ARG A 250       0.621 -13.285  10.107  1.00  1.580          H  
ATOM   3811  HE  ARG A 250      -0.593 -13.033   8.164  1.00  1.580          H  
ATOM   3812 1HH1 ARG A 250       0.623 -16.363   8.256  1.00  1.580          H  
ATOM   3813 2HH1 ARG A 250      -0.325 -16.818   6.802  1.00  1.580          H  
ATOM   3814 1HH2 ARG A 250      -1.822 -13.775   6.378  1.00  1.580          H  
ATOM   3815 2HH2 ARG A 250      -1.621 -15.479   5.836  1.00  1.580          H  
ATOM   3816  N   GLY A 251       4.047 -13.090   5.612  1.00  0.710          N  
ATOM   3817  CA  GLY A 251       4.347 -13.936   4.455  1.00  0.630          C  
ATOM   3818  C   GLY A 251       5.841 -14.083   4.192  1.00  0.680          C  
ATOM   3819  O   GLY A 251       6.308 -15.157   3.784  1.00  0.680          O  
ATOM   3820  H   GLY A 251       3.459 -12.279   5.465  1.00  0.850          H  
ATOM   3821 1HA  GLY A 251       3.898 -14.911   4.590  1.00  0.760          H  
ATOM   3822 2HA  GLY A 251       3.868 -13.497   3.580  1.00  0.760          H  
ATOM   3823  N   LEU A 252       6.619 -13.030   4.436  1.00  0.760          N  
ATOM   3824  CA  LEU A 252       8.051 -13.112   4.222  1.00  0.840          C  
ATOM   3825  C   LEU A 252       8.653 -14.032   5.261  1.00  0.940          C  
ATOM   3826  O   LEU A 252       9.464 -14.895   4.937  1.00  0.980          O  
ATOM   3827  CB  LEU A 252       8.716 -11.738   4.228  1.00  1.140          C  
ATOM   3828  CG  LEU A 252      10.256 -11.691   3.968  1.00  1.140          C  
ATOM   3829  CD1 LEU A 252      10.658 -12.359   2.632  1.00  1.140          C  
ATOM   3830  CD2 LEU A 252      10.679 -10.226   3.913  1.00  1.140          C  
ATOM   3831  H   LEU A 252       6.182 -12.154   4.749  1.00  0.910          H  
ATOM   3832  HA  LEU A 252       8.206 -13.555   3.237  1.00  1.010          H  
ATOM   3833 1HB  LEU A 252       8.236 -11.116   3.524  1.00  1.370          H  
ATOM   3834 2HB  LEU A 252       8.539 -11.297   5.212  1.00  1.370          H  
ATOM   3835  HG  LEU A 252      10.751 -12.198   4.753  1.00  1.370          H  
ATOM   3836 1HD1 LEU A 252      11.734 -12.284   2.491  1.00  1.370          H  
ATOM   3837 2HD1 LEU A 252      10.379 -13.410   2.624  1.00  1.370          H  
ATOM   3838 3HD1 LEU A 252      10.179 -11.853   1.844  1.00  1.370          H  
ATOM   3839 1HD2 LEU A 252      11.743 -10.163   3.747  1.00  1.370          H  
ATOM   3840 2HD2 LEU A 252      10.156  -9.732   3.089  1.00  1.370          H  
ATOM   3841 3HD2 LEU A 252      10.425  -9.729   4.848  1.00  1.370          H  
ATOM   3842  N   ALA A 253       8.240 -13.885   6.527  1.00  1.020          N  
ATOM   3843  CA  ALA A 253       8.776 -14.773   7.558  1.00  1.170          C  
ATOM   3844  C   ALA A 253       8.461 -16.240   7.208  1.00  1.140          C  
ATOM   3845  O   ALA A 253       9.305 -17.125   7.385  1.00  1.230          O  
ATOM   3846  CB  ALA A 253       8.225 -14.400   8.917  1.00  1.580          C  
ATOM   3847  H   ALA A 253       7.578 -13.129   6.760  1.00  1.220          H  
ATOM   3848  HA  ALA A 253       9.862 -14.662   7.577  1.00  1.400          H  
ATOM   3849 1HB  ALA A 253       8.647 -15.051   9.680  1.00  1.890          H  
ATOM   3850 2HB  ALA A 253       8.480 -13.364   9.147  1.00  1.890          H  
ATOM   3851 3HB  ALA A 253       7.140 -14.508   8.905  1.00  1.890          H  
ATOM   3852  N   ILE A 254       7.262 -16.477   6.651  1.00  1.050          N  
ATOM   3853  CA  ILE A 254       6.856 -17.816   6.229  1.00  1.090          C  
ATOM   3854  C   ILE A 254       7.751 -18.314   5.095  1.00  1.050          C  
ATOM   3855  O   ILE A 254       8.193 -19.472   5.112  1.00  1.100          O  
ATOM   3856  CB  ILE A 254       5.384 -17.832   5.770  1.00  1.510          C  
ATOM   3857  CG1 ILE A 254       4.469 -17.596   6.961  1.00  1.510          C  
ATOM   3858  CG2 ILE A 254       5.062 -19.146   5.103  1.00  1.510          C  
ATOM   3859  CD1 ILE A 254       3.045 -17.282   6.591  1.00  1.510          C  
ATOM   3860  H   ILE A 254       6.601 -15.697   6.573  1.00  1.260          H  
ATOM   3861  HA  ILE A 254       6.964 -18.492   7.071  1.00  1.310          H  
ATOM   3862  HB  ILE A 254       5.214 -17.032   5.059  1.00  1.810          H  
ATOM   3863 1HG1 ILE A 254       4.470 -18.489   7.578  1.00  1.810          H  
ATOM   3864 2HG1 ILE A 254       4.862 -16.771   7.549  1.00  1.810          H  
ATOM   3865 1HG2 ILE A 254       4.037 -19.146   4.767  1.00  1.810          H  
ATOM   3866 2HG2 ILE A 254       5.700 -19.292   4.237  1.00  1.810          H  
ATOM   3867 3HG2 ILE A 254       5.217 -19.961   5.808  1.00  1.810          H  
ATOM   3868 1HD1 ILE A 254       2.490 -17.141   7.505  1.00  1.810          H  
ATOM   3869 2HD1 ILE A 254       3.006 -16.377   6.001  1.00  1.810          H  
ATOM   3870 3HD1 ILE A 254       2.607 -18.086   6.027  1.00  1.810          H  
ATOM   3871  N   THR A 255       7.986 -17.452   4.104  1.00  0.990          N  
ATOM   3872  CA  THR A 255       8.818 -17.766   2.957  1.00  0.990          C  
ATOM   3873  C   THR A 255      10.220 -18.130   3.437  1.00  1.010          C  
ATOM   3874  O   THR A 255      10.805 -19.094   2.933  1.00  1.050          O  
ATOM   3875  CB  THR A 255       8.855 -16.594   1.960  1.00  1.390          C  
ATOM   3876  OG1 THR A 255       7.517 -16.312   1.520  1.00  1.390          O  
ATOM   3877  CG2 THR A 255       9.693 -16.984   0.728  1.00  1.390          C  
ATOM   3878  H   THR A 255       7.524 -16.540   4.132  1.00  1.190          H  
ATOM   3879  HA  THR A 255       8.396 -18.631   2.449  1.00  1.190          H  
ATOM   3880  HB  THR A 255       9.278 -15.714   2.436  1.00  1.660          H  
ATOM   3881  HG1 THR A 255       7.015 -15.853   2.243  1.00  1.660          H  
ATOM   3882 1HG2 THR A 255       9.699 -16.149   0.029  1.00  1.660          H  
ATOM   3883 2HG2 THR A 255      10.706 -17.211   1.026  1.00  1.660          H  
ATOM   3884 3HG2 THR A 255       9.256 -17.860   0.249  1.00  1.660          H  
ATOM   3885  N   TYR A 256      10.772 -17.364   4.395  1.00  1.020          N  
ATOM   3886  CA  TYR A 256      12.079 -17.700   4.939  1.00  1.080          C  
ATOM   3887  C   TYR A 256      12.071 -19.064   5.591  1.00  1.110          C  
ATOM   3888  O   TYR A 256      12.952 -19.874   5.312  1.00  1.150          O  
ATOM   3889  CB  TYR A 256      12.570 -16.664   5.965  1.00  1.490          C  
ATOM   3890  CG  TYR A 256      13.259 -15.527   5.342  1.00  1.490          C  
ATOM   3891  CD1 TYR A 256      12.706 -14.276   5.268  1.00  1.490          C  
ATOM   3892  CD2 TYR A 256      14.476 -15.768   4.807  1.00  1.490          C  
ATOM   3893  CE1 TYR A 256      13.399 -13.275   4.625  1.00  1.490          C  
ATOM   3894  CE2 TYR A 256      15.144 -14.809   4.183  1.00  1.490          C  
ATOM   3895  CZ  TYR A 256      14.619 -13.548   4.071  1.00  1.490          C  
ATOM   3896  OH  TYR A 256      15.274 -12.581   3.368  1.00  1.490          O  
ATOM   3897  H   TYR A 256      10.267 -16.538   4.726  1.00  1.220          H  
ATOM   3898  HA  TYR A 256      12.788 -17.736   4.121  1.00  1.300          H  
ATOM   3899 1HB  TYR A 256      11.720 -16.280   6.533  1.00  1.790          H  
ATOM   3900 2HB  TYR A 256      13.253 -17.135   6.674  1.00  1.790          H  
ATOM   3901  HD1 TYR A 256      11.728 -14.087   5.700  1.00  1.790          H  
ATOM   3902  HD2 TYR A 256      14.903 -16.753   4.859  1.00  1.790          H  
ATOM   3903  HE1 TYR A 256      12.983 -12.290   4.538  1.00  1.790          H  
ATOM   3904  HE2 TYR A 256      16.074 -15.066   3.757  1.00  1.790          H  
ATOM   3905  HH  TYR A 256      15.798 -12.992   2.650  1.00  1.790          H  
ATOM   3906  N   LYS A 257      11.047 -19.393   6.378  1.00  1.130          N  
ATOM   3907  CA  LYS A 257      11.061 -20.722   6.968  1.00  1.210          C  
ATOM   3908  C   LYS A 257      11.107 -21.785   5.880  1.00  1.210          C  
ATOM   3909  O   LYS A 257      11.851 -22.758   6.000  1.00  1.240          O  
ATOM   3910  CB  LYS A 257       9.895 -20.922   7.930  1.00  1.660          C  
ATOM   3911  CG  LYS A 257      10.069 -20.130   9.230  1.00  1.660          C  
ATOM   3912  CD  LYS A 257       8.912 -20.317  10.193  1.00  1.660          C  
ATOM   3913  CE  LYS A 257       9.151 -19.529  11.482  1.00  1.660          C  
ATOM   3914  NZ  LYS A 257       8.018 -19.662  12.444  1.00  1.660          N  
ATOM   3915  H   LYS A 257      10.322 -18.703   6.610  1.00  1.360          H  
ATOM   3916  HA  LYS A 257      11.972 -20.821   7.541  1.00  1.450          H  
ATOM   3917 1HB  LYS A 257       8.969 -20.594   7.449  1.00  1.990          H  
ATOM   3918 2HB  LYS A 257       9.790 -21.980   8.171  1.00  1.990          H  
ATOM   3919 1HG  LYS A 257      10.991 -20.447   9.719  1.00  1.990          H  
ATOM   3920 2HG  LYS A 257      10.160 -19.070   8.988  1.00  1.990          H  
ATOM   3921 1HD  LYS A 257       7.991 -19.966   9.724  1.00  1.990          H  
ATOM   3922 2HD  LYS A 257       8.801 -21.376  10.433  1.00  1.990          H  
ATOM   3923 1HE  LYS A 257      10.063 -19.896  11.957  1.00  1.990          H  
ATOM   3924 2HE  LYS A 257       9.284 -18.475  11.234  1.00  1.990          H  
ATOM   3925 1HZ  LYS A 257       8.224 -19.126  13.278  1.00  1.990          H  
ATOM   3926 2HZ  LYS A 257       7.169 -19.313  12.020  1.00  1.990          H  
ATOM   3927 3HZ  LYS A 257       7.893 -20.634  12.690  1.00  1.990          H  
ATOM   3928  N   TRP A 258      10.361 -21.598   4.790  1.00  1.200          N  
ATOM   3929  CA  TRP A 258      10.434 -22.574   3.712  1.00  1.250          C  
ATOM   3930  C   TRP A 258      11.827 -22.680   3.108  1.00  1.210          C  
ATOM   3931  O   TRP A 258      12.330 -23.791   2.924  1.00  1.280          O  
ATOM   3932  CB  TRP A 258       9.443 -22.289   2.607  1.00  1.730          C  
ATOM   3933  CG  TRP A 258       9.647 -23.213   1.470  1.00  1.730          C  
ATOM   3934  CD1 TRP A 258       9.275 -24.498   1.402  1.00  1.730          C  
ATOM   3935  CD2 TRP A 258      10.264 -22.921   0.225  1.00  1.730          C  
ATOM   3936  NE1 TRP A 258       9.609 -25.026   0.221  1.00  1.730          N  
ATOM   3937  CE2 TRP A 258      10.212 -24.074  -0.525  1.00  1.730          C  
ATOM   3938  CE3 TRP A 258      10.849 -21.796  -0.304  1.00  1.730          C  
ATOM   3939  CZ2 TRP A 258      10.719 -24.130  -1.780  1.00  1.730          C  
ATOM   3940  CZ3 TRP A 258      11.359 -21.859  -1.547  1.00  1.730          C  
ATOM   3941  CH2 TRP A 258      11.295 -22.986  -2.261  1.00  1.730          C  
ATOM   3942  H   TRP A 258       9.713 -20.801   4.755  1.00  1.440          H  
ATOM   3943  HA  TRP A 258      10.183 -23.547   4.129  1.00  1.500          H  
ATOM   3944 1HB  TRP A 258       8.433 -22.379   2.970  1.00  2.080          H  
ATOM   3945 2HB  TRP A 258       9.574 -21.269   2.261  1.00  2.080          H  
ATOM   3946  HD1 TRP A 258       8.813 -25.027   2.172  1.00  2.080          H  
ATOM   3947  HE1 TRP A 258       9.440 -25.991  -0.045  1.00  2.080          H  
ATOM   3948  HE3 TRP A 258      10.896 -20.886   0.266  1.00  2.080          H  
ATOM   3949  HZ2 TRP A 258      10.690 -25.027  -2.387  1.00  2.080          H  
ATOM   3950  HZ3 TRP A 258      11.825 -20.987  -1.955  1.00  2.080          H  
ATOM   3951  HH2 TRP A 258      11.712 -22.985  -3.230  1.00  2.080          H  
ATOM   3952  N   VAL A 259      12.450 -21.542   2.789  1.00  1.150          N  
ATOM   3953  CA  VAL A 259      13.771 -21.561   2.166  1.00  1.190          C  
ATOM   3954  C   VAL A 259      14.803 -22.213   3.062  1.00  1.240          C  
ATOM   3955  O   VAL A 259      15.625 -23.018   2.605  1.00  1.310          O  
ATOM   3956  CB  VAL A 259      14.258 -20.123   1.841  1.00  1.650          C  
ATOM   3957  CG1 VAL A 259      15.745 -20.114   1.398  1.00  1.650          C  
ATOM   3958  CG2 VAL A 259      13.422 -19.543   0.734  1.00  1.650          C  
ATOM   3959  H   VAL A 259      11.965 -20.654   2.964  1.00  1.380          H  
ATOM   3960  HA  VAL A 259      13.698 -22.131   1.239  1.00  1.430          H  
ATOM   3961  HB  VAL A 259      14.169 -19.507   2.739  1.00  1.980          H  
ATOM   3962 1HG1 VAL A 259      16.039 -19.089   1.199  1.00  1.980          H  
ATOM   3963 2HG1 VAL A 259      16.391 -20.511   2.175  1.00  1.980          H  
ATOM   3964 3HG1 VAL A 259      15.864 -20.715   0.497  1.00  1.980          H  
ATOM   3965 1HG2 VAL A 259      13.769 -18.567   0.529  1.00  1.980          H  
ATOM   3966 2HG2 VAL A 259      13.521 -20.155  -0.161  1.00  1.980          H  
ATOM   3967 3HG2 VAL A 259      12.391 -19.503   1.039  1.00  1.980          H  
ATOM   3968  N   LEU A 260      14.773 -21.851   4.333  1.00  1.260          N  
ATOM   3969  CA  LEU A 260      15.738 -22.349   5.272  1.00  1.380          C  
ATOM   3970  C   LEU A 260      15.477 -23.833   5.579  1.00  1.450          C  
ATOM   3971  O   LEU A 260      16.411 -24.569   5.906  1.00  1.560          O  
ATOM   3972  CB  LEU A 260      15.693 -21.474   6.520  1.00  1.880          C  
ATOM   3973  CG  LEU A 260      16.553 -20.127   6.495  1.00  1.880          C  
ATOM   3974  CD1 LEU A 260      16.080 -19.183   5.404  1.00  1.880          C  
ATOM   3975  CD2 LEU A 260      16.431 -19.444   7.788  1.00  1.880          C  
ATOM   3976  H   LEU A 260      14.067 -21.180   4.649  1.00  1.510          H  
ATOM   3977  HA  LEU A 260      16.726 -22.261   4.829  1.00  1.660          H  
ATOM   3978 1HB  LEU A 260      14.652 -21.209   6.710  1.00  2.260          H  
ATOM   3979 2HB  LEU A 260      16.046 -22.066   7.335  1.00  2.260          H  
ATOM   3980  HG  LEU A 260      17.578 -20.360   6.311  1.00  2.260          H  
ATOM   3981 1HD1 LEU A 260      16.674 -18.286   5.436  1.00  2.260          H  
ATOM   3982 2HD1 LEU A 260      16.168 -19.629   4.433  1.00  2.260          H  
ATOM   3983 3HD1 LEU A 260      15.063 -18.923   5.584  1.00  2.260          H  
ATOM   3984 1HD2 LEU A 260      17.025 -18.532   7.776  1.00  2.260          H  
ATOM   3985 2HD2 LEU A 260      15.386 -19.190   7.972  1.00  2.260          H  
ATOM   3986 3HD2 LEU A 260      16.790 -20.101   8.555  1.00  2.260          H  
ATOM   3987  N   ASP A 261      14.221 -24.300   5.435  1.00  1.440          N  
ATOM   3988  CA  ASP A 261      13.902 -25.713   5.635  1.00  1.560          C  
ATOM   3989  C   ASP A 261      14.472 -26.518   4.451  1.00  1.560          C  
ATOM   3990  O   ASP A 261      15.152 -27.526   4.645  1.00  1.680          O  
ATOM   3991  CB  ASP A 261      12.376 -25.916   5.752  1.00  2.140          C  
ATOM   3992  CG  ASP A 261      11.918 -27.320   6.252  1.00  2.140          C  
ATOM   3993  OD1 ASP A 261      12.187 -27.649   7.388  1.00  2.140          O  
ATOM   3994  OD2 ASP A 261      11.286 -28.029   5.501  1.00  2.140          O  
ATOM   3995  H   ASP A 261      13.446 -23.660   5.241  1.00  1.730          H  
ATOM   3996  HA  ASP A 261      14.372 -26.056   6.556  1.00  1.870          H  
ATOM   3997 1HB  ASP A 261      11.977 -25.175   6.437  1.00  2.560          H  
ATOM   3998 2HB  ASP A 261      11.915 -25.722   4.777  1.00  2.560          H  
ATOM   3999  N   GLU A 262      14.309 -26.006   3.216  1.00  1.470          N  
ATOM   4000  CA  GLU A 262      14.807 -26.688   2.004  1.00  1.530          C  
ATOM   4001  C   GLU A 262      16.315 -26.848   2.065  1.00  1.570          C  
ATOM   4002  O   GLU A 262      16.888 -27.851   1.638  1.00  1.670          O  
ATOM   4003  CB  GLU A 262      14.492 -25.862   0.750  1.00  2.120          C  
ATOM   4004  CG  GLU A 262      13.063 -25.796   0.356  1.00  2.120          C  
ATOM   4005  CD  GLU A 262      12.532 -27.040  -0.242  1.00  2.120          C  
ATOM   4006  OE1 GLU A 262      12.989 -27.409  -1.297  1.00  2.120          O  
ATOM   4007  OE2 GLU A 262      11.711 -27.656   0.385  1.00  2.120          O  
ATOM   4008  H   GLU A 262      13.745 -25.157   3.106  1.00  1.760          H  
ATOM   4009  HA  GLU A 262      14.341 -27.671   1.935  1.00  1.840          H  
ATOM   4010 1HB  GLU A 262      14.824 -24.836   0.903  1.00  2.540          H  
ATOM   4011 2HB  GLU A 262      15.052 -26.260  -0.094  1.00  2.540          H  
ATOM   4012 1HG  GLU A 262      12.468 -25.562   1.229  1.00  2.540          H  
ATOM   4013 2HG  GLU A 262      12.962 -24.981  -0.343  1.00  2.540          H  
ATOM   4014  N   ALA A 263      16.948 -25.843   2.644  1.00  1.580          N  
ATOM   4015  CA  ALA A 263      18.378 -25.747   2.825  1.00  1.710          C  
ATOM   4016  C   ALA A 263      18.899 -26.509   4.050  1.00  1.680          C  
ATOM   4017  O   ALA A 263      20.098 -26.452   4.334  1.00  1.810          O  
ATOM   4018  CB  ALA A 263      18.734 -24.307   2.941  1.00  2.340          C  
ATOM   4019  H   ALA A 263      16.388 -25.026   2.914  1.00  1.900          H  
ATOM   4020  HA  ALA A 263      18.855 -26.170   1.943  1.00  2.050          H  
ATOM   4021 1HB  ALA A 263      19.810 -24.202   3.044  1.00  2.810          H  
ATOM   4022 2HB  ALA A 263      18.389 -23.766   2.060  1.00  2.810          H  
ATOM   4023 3HB  ALA A 263      18.219 -23.947   3.815  1.00  2.810          H  
ATOM   4024  N   ASN A 264      18.011 -27.195   4.778  1.00  1.810          N  
ATOM   4025  CA  ASN A 264      18.320 -27.956   5.984  1.00  2.260          C  
ATOM   4026  C   ASN A 264      18.941 -27.160   7.134  1.00  2.290          C  
ATOM   4027  O   ASN A 264      19.874 -27.631   7.792  1.00  2.660          O  
ATOM   4028  CB  ASN A 264      19.209 -29.141   5.639  1.00  2.980          C  
ATOM   4029  CG  ASN A 264      18.538 -30.123   4.718  1.00  2.980          C  
ATOM   4030  OD1 ASN A 264      17.363 -30.477   4.895  1.00  2.980          O  
ATOM   4031  ND2 ASN A 264      19.270 -30.583   3.733  1.00  2.980          N  
ATOM   4032  H   ASN A 264      17.031 -27.205   4.489  1.00  2.170          H  
ATOM   4033  HA  ASN A 264      17.373 -28.349   6.361  1.00  2.710          H  
ATOM   4034 1HB  ASN A 264      20.131 -28.799   5.177  1.00  3.580          H  
ATOM   4035 2HB  ASN A 264      19.482 -29.664   6.554  1.00  3.580          H  
ATOM   4036 1HD2 ASN A 264      18.883 -31.239   3.085  1.00  3.580          H  
ATOM   4037 2HD2 ASN A 264      20.214 -30.271   3.626  1.00  3.580          H  
ATOM   4038  N   VAL A 265      18.414 -25.966   7.395  1.00  1.970          N  
ATOM   4039  CA  VAL A 265      18.872 -25.156   8.515  1.00  1.990          C  
ATOM   4040  C   VAL A 265      18.372 -25.753   9.819  1.00  2.030          C  
ATOM   4041  O   VAL A 265      17.191 -26.065   9.961  1.00  2.150          O  
ATOM   4042  CB  VAL A 265      18.374 -23.703   8.371  1.00  2.780          C  
ATOM   4043  CG1 VAL A 265      18.710 -22.835   9.604  1.00  2.780          C  
ATOM   4044  CG2 VAL A 265      19.027 -23.109   7.156  1.00  2.780          C  
ATOM   4045  H   VAL A 265      17.657 -25.614   6.804  1.00  2.360          H  
ATOM   4046  HA  VAL A 265      19.961 -25.156   8.521  1.00  2.390          H  
ATOM   4047  HB  VAL A 265      17.297 -23.713   8.258  1.00  3.330          H  
ATOM   4048 1HG1 VAL A 265      18.337 -21.828   9.440  1.00  3.330          H  
ATOM   4049 2HG1 VAL A 265      18.240 -23.246  10.493  1.00  3.330          H  
ATOM   4050 3HG1 VAL A 265      19.788 -22.802   9.749  1.00  3.330          H  
ATOM   4051 1HG2 VAL A 265      18.687 -22.107   7.024  1.00  3.330          H  
ATOM   4052 2HG2 VAL A 265      20.107 -23.108   7.288  1.00  3.330          H  
ATOM   4053 3HG2 VAL A 265      18.772 -23.702   6.281  1.00  3.330          H  
ATOM   4054  N   GLN A 266      19.291 -25.920  10.761  1.00  2.180          N  
ATOM   4055  CA  GLN A 266      19.008 -26.489  12.074  1.00  2.320          C  
ATOM   4056  C   GLN A 266      17.908 -25.665  12.756  1.00  2.250          C  
ATOM   4057  O   GLN A 266      18.008 -24.430  12.790  1.00  2.470          O  
ATOM   4058  CB  GLN A 266      20.287 -26.491  12.928  1.00  3.190          C  
ATOM   4059  CG  GLN A 266      20.189 -27.262  14.250  1.00  3.190          C  
ATOM   4060  CD  GLN A 266      20.161 -28.771  14.036  1.00  3.190          C  
ATOM   4061  OE1 GLN A 266      21.065 -29.309  13.391  1.00  3.190          O  
ATOM   4062  NE2 GLN A 266      19.138 -29.454  14.537  1.00  3.190          N  
ATOM   4063  H   GLN A 266      20.239 -25.653  10.536  1.00  2.620          H  
ATOM   4064  HA  GLN A 266      18.650 -27.512  11.945  1.00  2.780          H  
ATOM   4065 1HB  GLN A 266      21.104 -26.923  12.349  1.00  3.830          H  
ATOM   4066 2HB  GLN A 266      20.563 -25.464  13.168  1.00  3.830          H  
ATOM   4067 1HG  GLN A 266      21.048 -27.018  14.877  1.00  3.830          H  
ATOM   4068 2HG  GLN A 266      19.280 -26.993  14.763  1.00  3.830          H  
ATOM   4069 1HE2 GLN A 266      19.079 -30.445  14.413  1.00  3.830          H  
ATOM   4070 2HE2 GLN A 266      18.386 -28.963  15.035  1.00  3.830          H  
ATOM   4071  N   ASP A 267      16.889 -26.345  13.321  1.00  2.430          N  
ATOM   4072  CA  ASP A 267      15.729 -25.729  13.985  1.00  2.660          C  
ATOM   4073  C   ASP A 267      16.149 -24.859  15.164  1.00  2.430          C  
ATOM   4074  O   ASP A 267      15.561 -23.807  15.452  1.00  2.660          O  
ATOM   4075  CB  ASP A 267      14.823 -26.841  14.483  1.00  3.630          C  
ATOM   4076  CG  ASP A 267      15.609 -27.759  15.440  1.00  3.630          C  
ATOM   4077  OD1 ASP A 267      16.820 -27.876  15.195  1.00  3.630          O  
ATOM   4078  OD2 ASP A 267      15.061 -28.260  16.412  1.00  3.630          O  
ATOM   4079  H   ASP A 267      16.915 -27.362  13.306  1.00  2.920          H  
ATOM   4080  HA  ASP A 267      15.193 -25.136  13.258  1.00  3.190          H  
ATOM   4081 1HB  ASP A 267      13.960 -26.421  14.977  1.00  4.360          H  
ATOM   4082 2HB  ASP A 267      14.468 -27.428  13.635  1.00  4.360          H  
ATOM   4083  N   GLU A 268      17.265 -25.240  15.760  1.00  2.380          N  
ATOM   4084  CA  GLU A 268      17.848 -24.514  16.876  1.00  2.360          C  
ATOM   4085  C   GLU A 268      18.121 -23.063  16.495  1.00  2.060          C  
ATOM   4086  O   GLU A 268      18.034 -22.179  17.350  1.00  2.280          O  
ATOM   4087  CB  GLU A 268      19.161 -25.154  17.332  1.00  3.310          C  
ATOM   4088  CG  GLU A 268      19.014 -26.492  18.024  1.00  3.310          C  
ATOM   4089  CD  GLU A 268      20.338 -27.100  18.389  1.00  3.310          C  
ATOM   4090  OE1 GLU A 268      21.341 -26.582  17.958  1.00  3.310          O  
ATOM   4091  OE2 GLU A 268      20.351 -28.075  19.102  1.00  3.310          O  
ATOM   4092  H   GLU A 268      17.591 -26.177  15.502  1.00  2.860          H  
ATOM   4093  HA  GLU A 268      17.143 -24.527  17.706  1.00  2.830          H  
ATOM   4094 1HB  GLU A 268      19.813 -25.283  16.473  1.00  3.970          H  
ATOM   4095 2HB  GLU A 268      19.667 -24.479  18.019  1.00  3.970          H  
ATOM   4096 1HG  GLU A 268      18.421 -26.360  18.927  1.00  3.970          H  
ATOM   4097 2HG  GLU A 268      18.474 -27.173  17.363  1.00  3.970          H  
ATOM   4098  N   SER A 269      18.485 -22.806  15.230  1.00  2.000          N  
ATOM   4099  CA  SER A 269      18.730 -21.448  14.799  1.00  2.130          C  
ATOM   4100  C   SER A 269      17.474 -20.893  14.150  1.00  2.000          C  
ATOM   4101  O   SER A 269      17.058 -19.773  14.462  1.00  2.220          O  
ATOM   4102  CB  SER A 269      19.866 -21.396  13.788  1.00  2.930          C  
ATOM   4103  OG  SER A 269      21.090 -21.771  14.361  1.00  2.930          O  
ATOM   4104  H   SER A 269      18.557 -23.547  14.537  1.00  2.400          H  
ATOM   4105  HA  SER A 269      18.981 -20.835  15.664  1.00  2.560          H  
ATOM   4106 1HB  SER A 269      19.633 -22.065  12.955  1.00  3.520          H  
ATOM   4107 2HB  SER A 269      19.942 -20.388  13.383  1.00  3.520          H  
ATOM   4108  HG  SER A 269      21.736 -21.726  13.654  1.00  3.520          H  
ATOM   4109  N   LEU A 270      16.816 -21.723  13.319  1.00  1.910          N  
ATOM   4110  CA  LEU A 270      15.669 -21.306  12.513  1.00  2.010          C  
ATOM   4111  C   LEU A 270      14.539 -20.683  13.295  1.00  1.910          C  
ATOM   4112  O   LEU A 270      13.953 -19.699  12.848  1.00  2.090          O  
ATOM   4113  CB  LEU A 270      15.124 -22.485  11.703  1.00  2.770          C  
ATOM   4114  CG  LEU A 270      13.914 -22.206  10.765  1.00  2.770          C  
ATOM   4115  CD1 LEU A 270      14.270 -21.160   9.788  1.00  2.770          C  
ATOM   4116  CD2 LEU A 270      13.575 -23.486  10.010  1.00  2.770          C  
ATOM   4117  H   LEU A 270      17.196 -22.660  13.165  1.00  2.290          H  
ATOM   4118  HA  LEU A 270      16.031 -20.564  11.824  1.00  2.410          H  
ATOM   4119 1HB  LEU A 270      15.929 -22.923  11.117  1.00  3.330          H  
ATOM   4120 2HB  LEU A 270      14.786 -23.211  12.406  1.00  3.330          H  
ATOM   4121  HG  LEU A 270      13.048 -21.878  11.344  1.00  3.330          H  
ATOM   4122 1HD1 LEU A 270      13.448 -20.991   9.127  1.00  3.330          H  
ATOM   4123 2HD1 LEU A 270      14.508 -20.225  10.278  1.00  3.330          H  
ATOM   4124 3HD1 LEU A 270      15.110 -21.512   9.247  1.00  3.330          H  
ATOM   4125 1HD2 LEU A 270      12.730 -23.305   9.335  1.00  3.330          H  
ATOM   4126 2HD2 LEU A 270      14.442 -23.812   9.422  1.00  3.330          H  
ATOM   4127 3HD2 LEU A 270      13.309 -24.270  10.720  1.00  3.330          H  
ATOM   4128  N   ARG A 271      14.257 -21.176  14.489  1.00  2.050          N  
ATOM   4129  CA  ARG A 271      13.152 -20.611  15.253  1.00  2.480          C  
ATOM   4130  C   ARG A 271      13.280 -19.092  15.471  1.00  2.310          C  
ATOM   4131  O   ARG A 271      12.263 -18.402  15.575  1.00  2.880          O  
ATOM   4132  CB  ARG A 271      13.020 -21.309  16.598  1.00  3.300          C  
ATOM   4133  CG  ARG A 271      12.509 -22.737  16.505  1.00  3.300          C  
ATOM   4134  CD  ARG A 271      12.341 -23.392  17.834  1.00  3.300          C  
ATOM   4135  NE  ARG A 271      11.979 -24.797  17.657  1.00  3.300          N  
ATOM   4136  CZ  ARG A 271      12.853 -25.829  17.588  1.00  3.300          C  
ATOM   4137  NH1 ARG A 271      14.139 -25.649  17.721  1.00  3.300          N  
ATOM   4138  NH2 ARG A 271      12.432 -27.057  17.360  1.00  3.300          N  
ATOM   4139  H   ARG A 271      14.770 -21.995  14.834  1.00  2.460          H  
ATOM   4140  HA  ARG A 271      12.237 -20.794  14.693  1.00  2.980          H  
ATOM   4141 1HB  ARG A 271      13.998 -21.339  17.083  1.00  3.960          H  
ATOM   4142 2HB  ARG A 271      12.347 -20.746  17.240  1.00  3.960          H  
ATOM   4143 1HG  ARG A 271      11.537 -22.727  16.018  1.00  3.960          H  
ATOM   4144 2HG  ARG A 271      13.190 -23.333  15.913  1.00  3.960          H  
ATOM   4145 1HD  ARG A 271      13.262 -23.325  18.408  1.00  3.960          H  
ATOM   4146 2HD  ARG A 271      11.538 -22.898  18.380  1.00  3.960          H  
ATOM   4147  HE  ARG A 271      10.999 -25.010  17.535  1.00  3.960          H  
ATOM   4148 1HH1 ARG A 271      14.521 -24.730  17.891  1.00  3.960          H  
ATOM   4149 2HH1 ARG A 271      14.743 -26.485  17.635  1.00  3.960          H  
ATOM   4150 1HH2 ARG A 271      11.450 -27.257  17.240  1.00  3.960          H  
ATOM   4151 2HH2 ARG A 271      13.148 -27.797  17.253  1.00  3.960          H  
ATOM   4152  N   SER A 272      14.509 -18.565  15.579  1.00  2.010          N  
ATOM   4153  CA  SER A 272      14.719 -17.138  15.815  1.00  2.090          C  
ATOM   4154  C   SER A 272      14.924 -16.327  14.527  1.00  1.860          C  
ATOM   4155  O   SER A 272      15.031 -15.092  14.561  1.00  2.070          O  
ATOM   4156  CB  SER A 272      15.932 -16.938  16.707  1.00  2.890          C  
ATOM   4157  OG  SER A 272      15.734 -17.488  17.987  1.00  2.890          O  
ATOM   4158  H   SER A 272      15.345 -19.147  15.469  1.00  2.410          H  
ATOM   4159  HA  SER A 272      13.840 -16.746  16.325  1.00  2.510          H  
ATOM   4160 1HB  SER A 272      16.798 -17.412  16.236  1.00  3.470          H  
ATOM   4161 2HB  SER A 272      16.148 -15.876  16.794  1.00  3.470          H  
ATOM   4162  HG  SER A 272      16.546 -17.324  18.469  1.00  3.470          H  
ATOM   4163  N   LEU A 273      14.993 -16.994  13.379  1.00  1.680          N  
ATOM   4164  CA  LEU A 273      15.322 -16.310  12.131  1.00  1.740          C  
ATOM   4165  C   LEU A 273      14.113 -15.725  11.436  1.00  1.570          C  
ATOM   4166  O   LEU A 273      13.679 -16.203  10.384  1.00  1.810          O  
ATOM   4167  CB  LEU A 273      16.114 -17.239  11.183  1.00  2.410          C  
ATOM   4168  CG  LEU A 273      17.512 -17.760  11.734  1.00  2.410          C  
ATOM   4169  CD1 LEU A 273      18.149 -18.733  10.750  1.00  2.410          C  
ATOM   4170  CD2 LEU A 273      18.462 -16.597  11.968  1.00  2.410          C  
ATOM   4171  H   LEU A 273      14.786 -17.994  13.359  1.00  2.020          H  
ATOM   4172  HA  LEU A 273      15.954 -15.463  12.372  1.00  2.090          H  
ATOM   4173 1HB  LEU A 273      15.497 -18.110  10.978  1.00  2.890          H  
ATOM   4174 2HB  LEU A 273      16.291 -16.713  10.244  1.00  2.890          H  
ATOM   4175  HG  LEU A 273      17.351 -18.272  12.658  1.00  2.890          H  
ATOM   4176 1HD1 LEU A 273      19.096 -19.087  11.155  1.00  2.890          H  
ATOM   4177 2HD1 LEU A 273      17.505 -19.568  10.592  1.00  2.890          H  
ATOM   4178 3HD1 LEU A 273      18.327 -18.226   9.806  1.00  2.890          H  
ATOM   4179 1HD2 LEU A 273      19.409 -16.981  12.349  1.00  2.890          H  
ATOM   4180 2HD2 LEU A 273      18.636 -16.075  11.026  1.00  2.890          H  
ATOM   4181 3HD2 LEU A 273      18.054 -15.905  12.694  1.00  2.890          H  
ATOM   4182  N   ASP A 274      13.568 -14.673  12.039  1.00  1.390          N  
ATOM   4183  CA  ASP A 274      12.421 -14.009  11.441  1.00  1.320          C  
ATOM   4184  C   ASP A 274      12.901 -13.313  10.188  1.00  1.260          C  
ATOM   4185  O   ASP A 274      14.098 -13.294   9.922  1.00  1.230          O  
ATOM   4186  CB  ASP A 274      11.825 -12.959  12.389  1.00  1.880          C  
ATOM   4187  CG  ASP A 274      10.503 -12.408  11.888  1.00  1.880          C  
ATOM   4188  OD1 ASP A 274       9.492 -13.037  12.063  1.00  1.880          O  
ATOM   4189  OD2 ASP A 274      10.549 -11.368  11.220  1.00  1.880          O  
ATOM   4190  H   ASP A 274      13.985 -14.392  12.931  1.00  1.670          H  
ATOM   4191  HA  ASP A 274      11.666 -14.749  11.176  1.00  1.580          H  
ATOM   4192 1HB  ASP A 274      11.673 -13.404  13.373  1.00  2.250          H  
ATOM   4193 2HB  ASP A 274      12.530 -12.136  12.509  1.00  2.250          H  
ATOM   4194  N   ALA A 275      11.995 -12.677   9.458  1.00  1.260          N  
ATOM   4195  CA  ALA A 275      12.353 -11.965   8.253  1.00  1.230          C  
ATOM   4196  C   ALA A 275      13.161 -10.724   8.559  1.00  1.180          C  
ATOM   4197  O   ALA A 275      14.083 -10.363   7.833  1.00  1.160          O  
ATOM   4198  CB  ALA A 275      11.119 -11.564   7.492  1.00  1.730          C  
ATOM   4199  H   ALA A 275      11.024 -12.676   9.760  1.00  1.510          H  
ATOM   4200  HA  ALA A 275      12.955 -12.627   7.637  1.00  1.480          H  
ATOM   4201 1HB  ALA A 275      11.427 -11.048   6.602  1.00  2.080          H  
ATOM   4202 2HB  ALA A 275      10.545 -12.433   7.235  1.00  2.080          H  
ATOM   4203 3HB  ALA A 275      10.513 -10.900   8.110  1.00  2.080          H  
ATOM   4204  N   GLY A 276      12.842 -10.057   9.655  1.00  1.200          N  
ATOM   4205  CA  GLY A 276      13.485  -8.773   9.934  1.00  1.220          C  
ATOM   4206  C   GLY A 276      15.020  -8.781   9.861  1.00  1.230          C  
ATOM   4207  O   GLY A 276      15.624  -8.047   9.067  1.00  1.240          O  
ATOM   4208  H   GLY A 276      12.089 -10.425  10.267  1.00  1.440          H  
ATOM   4209 1HA  GLY A 276      13.100  -8.033   9.232  1.00  1.460          H  
ATOM   4210 2HA  GLY A 276      13.179  -8.441  10.926  1.00  1.460          H  
ATOM   4211  N   LYS A 277      15.638  -9.672  10.628  1.00  1.300          N  
ATOM   4212  CA  LYS A 277      17.091  -9.752  10.760  1.00  1.380          C  
ATOM   4213  C   LYS A 277      17.808 -10.505   9.645  1.00  1.390          C  
ATOM   4214  O   LYS A 277      19.020 -10.708   9.719  1.00  1.480          O  
ATOM   4215  CB  LYS A 277      17.439 -10.389  12.106  1.00  1.900          C  
ATOM   4216  CG  LYS A 277      17.043  -9.542  13.317  1.00  1.900          C  
ATOM   4217  CD  LYS A 277      17.417 -10.228  14.629  1.00  1.900          C  
ATOM   4218  CE  LYS A 277      17.024  -9.381  15.838  1.00  1.900          C  
ATOM   4219  NZ  LYS A 277      17.354 -10.060  17.123  1.00  1.900          N  
ATOM   4220  H   LYS A 277      15.065 -10.284  11.192  1.00  1.560          H  
ATOM   4221  HA  LYS A 277      17.478  -8.733  10.756  1.00  1.660          H  
ATOM   4222 1HB  LYS A 277      16.939 -11.356  12.187  1.00  2.280          H  
ATOM   4223 2HB  LYS A 277      18.513 -10.569  12.156  1.00  2.280          H  
ATOM   4224 1HG  LYS A 277      17.553  -8.580  13.260  1.00  2.280          H  
ATOM   4225 2HG  LYS A 277      15.970  -9.361  13.299  1.00  2.280          H  
ATOM   4226 1HD  LYS A 277      16.910 -11.193  14.694  1.00  2.280          H  
ATOM   4227 2HD  LYS A 277      18.493 -10.402  14.653  1.00  2.280          H  
ATOM   4228 1HE  LYS A 277      17.554  -8.430  15.795  1.00  2.280          H  
ATOM   4229 2HE  LYS A 277      15.952  -9.190  15.806  1.00  2.280          H  
ATOM   4230 1HZ  LYS A 277      17.079  -9.471  17.898  1.00  2.280          H  
ATOM   4231 2HZ  LYS A 277      16.857 -10.941  17.178  1.00  2.280          H  
ATOM   4232 3HZ  LYS A 277      18.348 -10.233  17.171  1.00  2.280          H  
ATOM   4233  N   ILE A 278      17.075 -10.954   8.643  1.00  1.350          N  
ATOM   4234  CA  ILE A 278      17.664 -11.653   7.514  1.00  1.400          C  
ATOM   4235  C   ILE A 278      17.407 -10.848   6.215  1.00  1.300          C  
ATOM   4236  O   ILE A 278      18.331 -10.611   5.429  1.00  1.340          O  
ATOM   4237  CB  ILE A 278      17.213 -13.137   7.524  1.00  1.940          C  
ATOM   4238  CG1 ILE A 278      18.051 -13.980   6.527  1.00  1.940          C  
ATOM   4239  CG2 ILE A 278      15.771 -13.238   7.317  1.00  1.940          C  
ATOM   4240  CD1 ILE A 278      17.905 -15.510   6.675  1.00  1.940          C  
ATOM   4241  H   ILE A 278      16.069 -10.766   8.635  1.00  1.620          H  
ATOM   4242  HA  ILE A 278      18.743 -11.675   7.656  1.00  1.680          H  
ATOM   4243  HB  ILE A 278      17.425 -13.540   8.513  1.00  2.330          H  
ATOM   4244 1HG1 ILE A 278      17.754 -13.706   5.535  1.00  2.330          H  
ATOM   4245 2HG1 ILE A 278      19.104 -13.722   6.656  1.00  2.330          H  
ATOM   4246 1HG2 ILE A 278      15.433 -14.265   7.394  1.00  2.330          H  
ATOM   4247 2HG2 ILE A 278      15.300 -12.659   8.065  1.00  2.330          H  
ATOM   4248 3HG2 ILE A 278      15.526 -12.859   6.384  1.00  2.330          H  
ATOM   4249 1HD1 ILE A 278      18.528 -15.997   5.936  1.00  2.330          H  
ATOM   4250 2HD1 ILE A 278      18.223 -15.812   7.677  1.00  2.330          H  
ATOM   4251 3HD1 ILE A 278      16.876 -15.812   6.525  1.00  2.330          H  
ATOM   4252  N   ALA A 279      16.161 -10.405   6.013  1.00  1.220          N  
ATOM   4253  CA  ALA A 279      15.782  -9.639   4.841  1.00  1.180          C  
ATOM   4254  C   ALA A 279      16.561  -8.333   4.744  1.00  1.250          C  
ATOM   4255  O   ALA A 279      16.950  -7.938   3.652  1.00  1.270          O  
ATOM   4256  CB  ALA A 279      14.302  -9.318   4.910  1.00  1.670          C  
ATOM   4257  H   ALA A 279      15.436 -10.622   6.682  1.00  1.460          H  
ATOM   4258  HA  ALA A 279      15.986 -10.232   3.958  1.00  1.420          H  
ATOM   4259 1HB  ALA A 279      14.006  -8.760   4.027  1.00  2.000          H  
ATOM   4260 2HB  ALA A 279      13.749 -10.239   4.966  1.00  2.000          H  
ATOM   4261 3HB  ALA A 279      14.104  -8.723   5.799  1.00  2.000          H  
ATOM   4262  N   LYS A 280      16.854  -7.650   5.854  1.00  1.320          N  
ATOM   4263  CA  LYS A 280      17.603  -6.399   5.720  1.00  1.440          C  
ATOM   4264  C   LYS A 280      18.990  -6.612   5.101  1.00  1.510          C  
ATOM   4265  O   LYS A 280      19.438  -5.837   4.243  1.00  1.580          O  
ATOM   4266  CB  LYS A 280      17.739  -5.709   7.078  1.00  1.970          C  
ATOM   4267  CG  LYS A 280      16.443  -5.103   7.616  1.00  1.970          C  
ATOM   4268  CD  LYS A 280      16.655  -4.449   8.990  1.00  1.970          C  
ATOM   4269  CE  LYS A 280      15.358  -3.842   9.524  1.00  1.970          C  
ATOM   4270  NZ  LYS A 280      15.545  -3.207  10.865  1.00  1.970          N  
ATOM   4271  H   LYS A 280      16.522  -7.946   6.782  1.00  1.580          H  
ATOM   4272  HA  LYS A 280      17.044  -5.740   5.054  1.00  1.730          H  
ATOM   4273 1HB  LYS A 280      18.087  -6.439   7.814  1.00  2.360          H  
ATOM   4274 2HB  LYS A 280      18.484  -4.926   7.020  1.00  2.360          H  
ATOM   4275 1HG  LYS A 280      16.081  -4.353   6.912  1.00  2.360          H  
ATOM   4276 2HG  LYS A 280      15.688  -5.884   7.701  1.00  2.360          H  
ATOM   4277 1HD  LYS A 280      17.004  -5.209   9.694  1.00  2.360          H  
ATOM   4278 2HD  LYS A 280      17.411  -3.670   8.914  1.00  2.360          H  
ATOM   4279 1HE  LYS A 280      15.002  -3.091   8.823  1.00  2.360          H  
ATOM   4280 2HE  LYS A 280      14.609  -4.632   9.609  1.00  2.360          H  
ATOM   4281 1HZ  LYS A 280      14.665  -2.821  11.182  1.00  2.360          H  
ATOM   4282 2HZ  LYS A 280      15.865  -3.901  11.526  1.00  2.360          H  
ATOM   4283 3HZ  LYS A 280      16.229  -2.467  10.797  1.00  2.360          H  
ATOM   4284  N   ASN A 281      19.627  -7.717   5.482  1.00  1.530          N  
ATOM   4285  CA  ASN A 281      20.962  -8.071   5.023  1.00  1.660          C  
ATOM   4286  C   ASN A 281      20.977  -8.262   3.510  1.00  1.570          C  
ATOM   4287  O   ASN A 281      21.940  -7.894   2.822  1.00  1.670          O  
ATOM   4288  CB  ASN A 281      21.417  -9.309   5.771  1.00  2.270          C  
ATOM   4289  CG  ASN A 281      21.781  -8.984   7.202  1.00  2.270          C  
ATOM   4290  OD1 ASN A 281      22.130  -7.842   7.538  1.00  2.270          O  
ATOM   4291  ND2 ASN A 281      21.688  -9.962   8.057  1.00  2.270          N  
ATOM   4292  H   ASN A 281      19.161  -8.322   6.147  1.00  1.840          H  
ATOM   4293  HA  ASN A 281      21.637  -7.249   5.256  1.00  1.990          H  
ATOM   4294 1HB  ASN A 281      20.621 -10.032   5.787  1.00  2.730          H  
ATOM   4295 2HB  ASN A 281      22.247  -9.785   5.265  1.00  2.730          H  
ATOM   4296 1HD2 ASN A 281      21.898  -9.807   9.022  1.00  2.730          H  
ATOM   4297 2HD2 ASN A 281      21.399 -10.869   7.757  1.00  2.730          H  
ATOM   4298  N   ALA A 282      19.844  -8.718   2.969  1.00  1.410          N  
ATOM   4299  CA  ALA A 282      19.695  -8.927   1.534  1.00  1.370          C  
ATOM   4300  C   ALA A 282      19.963  -7.650   0.714  1.00  1.410          C  
ATOM   4301  O   ALA A 282      20.462  -7.743  -0.418  1.00  1.530          O  
ATOM   4302  CB  ALA A 282      18.287  -9.399   1.204  1.00  1.930          C  
ATOM   4303  H   ALA A 282      19.096  -9.024   3.604  1.00  1.690          H  
ATOM   4304  HA  ALA A 282      20.413  -9.691   1.237  1.00  1.640          H  
ATOM   4305 1HB  ALA A 282      18.196  -9.570   0.150  1.00  2.320          H  
ATOM   4306 2HB  ALA A 282      18.054 -10.304   1.735  1.00  2.320          H  
ATOM   4307 3HB  ALA A 282      17.586  -8.633   1.489  1.00  2.320          H  
ATOM   4308  N   THR A 283      19.622  -6.455   1.242  1.00  1.410          N  
ATOM   4309  CA  THR A 283      19.819  -5.237   0.456  1.00  1.500          C  
ATOM   4310  C   THR A 283      20.917  -4.333   1.016  1.00  1.690          C  
ATOM   4311  O   THR A 283      21.454  -3.492   0.297  1.00  1.820          O  
ATOM   4312  CB  THR A 283      18.523  -4.434   0.305  1.00  2.060          C  
ATOM   4313  OG1 THR A 283      18.044  -4.020   1.581  1.00  2.060          O  
ATOM   4314  CG2 THR A 283      17.449  -5.286  -0.388  1.00  2.060          C  
ATOM   4315  H   THR A 283      19.236  -6.363   2.187  1.00  1.690          H  
ATOM   4316  HA  THR A 283      20.125  -5.527  -0.548  1.00  1.800          H  
ATOM   4317  HB  THR A 283      18.730  -3.572  -0.282  1.00  2.480          H  
ATOM   4318  HG1 THR A 283      18.592  -3.305   1.928  1.00  2.480          H  
ATOM   4319 1HG2 THR A 283      16.539  -4.697  -0.500  1.00  2.480          H  
ATOM   4320 2HG2 THR A 283      17.813  -5.592  -1.371  1.00  2.480          H  
ATOM   4321 3HG2 THR A 283      17.237  -6.169   0.212  1.00  2.480          H  
ATOM   4322  N   ASN A 284      21.365  -4.596   2.248  1.00  1.760          N  
ATOM   4323  CA  ASN A 284      22.416  -3.798   2.902  1.00  2.000          C  
ATOM   4324  C   ASN A 284      23.811  -4.382   2.625  1.00  2.070          C  
ATOM   4325  O   ASN A 284      24.784  -4.092   3.324  1.00  2.430          O  
ATOM   4326  CB  ASN A 284      22.166  -3.695   4.391  1.00  2.700          C  
ATOM   4327  CG  ASN A 284      20.964  -2.859   4.698  1.00  2.700          C  
ATOM   4328  OD1 ASN A 284      20.629  -1.923   3.959  1.00  2.700          O  
ATOM   4329  ND2 ASN A 284      20.305  -3.164   5.777  1.00  2.700          N  
ATOM   4330  H   ASN A 284      20.863  -5.292   2.811  1.00  2.110          H  
ATOM   4331  HA  ASN A 284      22.402  -2.793   2.479  1.00  2.400          H  
ATOM   4332 1HB  ASN A 284      22.012  -4.697   4.799  1.00  3.240          H  
ATOM   4333 2HB  ASN A 284      23.036  -3.268   4.884  1.00  3.240          H  
ATOM   4334 1HD2 ASN A 284      19.494  -2.639   6.029  1.00  3.240          H  
ATOM   4335 2HD2 ASN A 284      20.607  -3.924   6.352  1.00  3.240          H  
ATOM   4336  N   SER A 285      23.847  -5.225   1.599  1.00  2.170          N  
ATOM   4337  CA  SER A 285      24.982  -5.950   1.034  1.00  2.340          C  
ATOM   4338  C   SER A 285      25.619  -6.991   1.942  1.00  2.470          C  
ATOM   4339  O   SER A 285      26.759  -7.415   1.723  1.00  2.850          O  
ATOM   4340  CB  SER A 285      26.053  -4.972   0.566  1.00  3.210          C  
ATOM   4341  OG  SER A 285      25.560  -4.100  -0.426  1.00  3.210          O  
ATOM   4342  H   SER A 285      22.961  -5.350   1.135  1.00  2.600          H  
ATOM   4343  HA  SER A 285      24.615  -6.476   0.152  1.00  2.810          H  
ATOM   4344 1HB  SER A 285      26.421  -4.394   1.412  1.00  3.850          H  
ATOM   4345 2HB  SER A 285      26.899  -5.530   0.168  1.00  3.850          H  
ATOM   4346  HG  SER A 285      26.301  -3.551  -0.684  1.00  3.850          H  
ATOM   4347  N   GLU A 286      24.867  -7.512   2.901  1.00  2.470          N  
ATOM   4348  CA  GLU A 286      25.377  -8.577   3.740  1.00  2.730          C  
ATOM   4349  C   GLU A 286      24.923  -9.840   3.039  1.00  2.460          C  
ATOM   4350  O   GLU A 286      23.997 -10.531   3.467  1.00  2.490          O  
ATOM   4351  CB  GLU A 286      24.871  -8.449   5.172  1.00  3.720          C  
ATOM   4352  CG  GLU A 286      25.431  -7.269   5.987  1.00  3.720          C  
ATOM   4353  CD  GLU A 286      26.890  -7.424   6.370  1.00  3.720          C  
ATOM   4354  OE1 GLU A 286      27.431  -8.481   6.145  1.00  3.720          O  
ATOM   4355  OE2 GLU A 286      27.453  -6.498   6.911  1.00  3.720          O  
ATOM   4356  H   GLU A 286      23.891  -7.235   3.018  1.00  2.960          H  
ATOM   4357  HA  GLU A 286      26.467  -8.555   3.751  1.00  3.280          H  
ATOM   4358 1HB  GLU A 286      23.838  -8.259   5.124  1.00  4.460          H  
ATOM   4359 2HB  GLU A 286      25.024  -9.379   5.719  1.00  4.460          H  
ATOM   4360 1HG  GLU A 286      25.320  -6.359   5.393  1.00  4.460          H  
ATOM   4361 2HG  GLU A 286      24.831  -7.154   6.889  1.00  4.460          H  
ATOM   4362  N   ALA A 287      25.565 -10.090   1.906  1.00  2.450          N  
ATOM   4363  CA  ALA A 287      25.152 -11.140   0.996  1.00  2.580          C  
ATOM   4364  C   ALA A 287      25.033 -12.462   1.709  1.00  2.080          C  
ATOM   4365  O   ALA A 287      25.904 -12.858   2.486  1.00  1.990          O  
ATOM   4366  CB  ALA A 287      26.130 -11.256  -0.156  1.00  3.560          C  
ATOM   4367  H   ALA A 287      26.320  -9.438   1.678  1.00  2.940          H  
ATOM   4368  HA  ALA A 287      24.168 -10.879   0.609  1.00  3.100          H  
ATOM   4369 1HB  ALA A 287      25.787 -12.031  -0.842  1.00  4.270          H  
ATOM   4370 2HB  ALA A 287      26.188 -10.304  -0.680  1.00  4.270          H  
ATOM   4371 3HB  ALA A 287      27.112 -11.520   0.231  1.00  4.270          H  
ATOM   4372  N   CYS A 288      23.947 -13.151   1.405  1.00  2.100          N  
ATOM   4373  CA  CYS A 288      23.633 -14.428   1.988  1.00  1.820          C  
ATOM   4374  C   CYS A 288      22.595 -15.133   1.118  1.00  1.660          C  
ATOM   4375  O   CYS A 288      21.542 -14.545   0.867  1.00  1.560          O  
ATOM   4376  CB  CYS A 288      23.077 -14.186   3.391  1.00  2.660          C  
ATOM   4377  SG  CYS A 288      22.613 -15.643   4.287  1.00  2.660          S  
ATOM   4378  H   CYS A 288      23.294 -12.743   0.746  1.00  2.520          H  
ATOM   4379  HA  CYS A 288      24.559 -14.984   2.060  1.00  2.180          H  
ATOM   4380 1HB  CYS A 288      23.840 -13.668   3.982  1.00  3.190          H  
ATOM   4381 2HB  CYS A 288      22.228 -13.523   3.339  1.00  3.190          H  
ATOM   4382  HG  CYS A 288      22.429 -15.020   5.448  1.00  3.190          H  
ATOM   4383  N   PRO A 289      22.819 -16.398   0.690  1.00  1.670          N  
ATOM   4384  CA  PRO A 289      21.917 -17.142  -0.176  1.00  1.610          C  
ATOM   4385  C   PRO A 289      20.546 -17.368   0.435  1.00  1.450          C  
ATOM   4386  O   PRO A 289      19.555 -17.422  -0.289  1.00  1.380          O  
ATOM   4387  CB  PRO A 289      22.658 -18.475  -0.366  1.00  2.420          C  
ATOM   4388  CG  PRO A 289      23.605 -18.584   0.817  1.00  2.420          C  
ATOM   4389  CD  PRO A 289      24.009 -17.159   1.133  1.00  2.420          C  
ATOM   4390  HA  PRO A 289      21.827 -16.613  -1.132  1.00  1.930          H  
ATOM   4391 1HB  PRO A 289      21.930 -19.298  -0.396  1.00  2.900          H  
ATOM   4392 2HB  PRO A 289      23.181 -18.476  -1.334  1.00  2.900          H  
ATOM   4393 1HG  PRO A 289      23.103 -19.086   1.663  1.00  2.900          H  
ATOM   4394 2HG  PRO A 289      24.467 -19.219   0.550  1.00  2.900          H  
ATOM   4395 1HD  PRO A 289      24.166 -17.097   2.216  1.00  2.900          H  
ATOM   4396 2HD  PRO A 289      24.902 -16.862   0.558  1.00  2.900          H  
ATOM   4397  N   TYR A 290      20.457 -17.347   1.755  1.00  1.420          N  
ATOM   4398  CA  TYR A 290      19.187 -17.540   2.407  1.00  1.300          C  
ATOM   4399  C   TYR A 290      18.405 -16.256   2.312  1.00  1.170          C  
ATOM   4400  O   TYR A 290      17.225 -16.240   1.938  1.00  1.070          O  
ATOM   4401  CB  TYR A 290      19.431 -17.868   3.862  1.00  1.870          C  
ATOM   4402  CG  TYR A 290      20.083 -19.171   4.096  1.00  1.870          C  
ATOM   4403  CD1 TYR A 290      21.451 -19.249   4.301  1.00  1.870          C  
ATOM   4404  CD2 TYR A 290      19.338 -20.288   4.134  1.00  1.870          C  
ATOM   4405  CE1 TYR A 290      22.041 -20.460   4.541  1.00  1.870          C  
ATOM   4406  CE2 TYR A 290      19.918 -21.468   4.383  1.00  1.870          C  
ATOM   4407  CZ  TYR A 290      21.256 -21.582   4.587  1.00  1.870          C  
ATOM   4408  OH  TYR A 290      21.826 -22.817   4.833  1.00  1.870          O  
ATOM   4409  H   TYR A 290      21.283 -17.314   2.338  1.00  1.700          H  
ATOM   4410  HA  TYR A 290      18.635 -18.336   1.907  1.00  1.560          H  
ATOM   4411 1HB  TYR A 290      20.044 -17.100   4.307  1.00  2.240          H  
ATOM   4412 2HB  TYR A 290      18.505 -17.864   4.376  1.00  2.240          H  
ATOM   4413  HD1 TYR A 290      22.061 -18.366   4.274  1.00  2.240          H  
ATOM   4414  HD2 TYR A 290      18.273 -20.240   3.978  1.00  2.240          H  
ATOM   4415  HE1 TYR A 290      23.117 -20.527   4.701  1.00  2.240          H  
ATOM   4416  HE2 TYR A 290      19.321 -22.314   4.430  1.00  2.240          H  
ATOM   4417  HH  TYR A 290      21.170 -23.519   4.716  1.00  2.240          H  
ATOM   4418  N   ALA A 291      19.082 -15.147   2.633  1.00  1.200          N  
ATOM   4419  CA  ALA A 291      18.437 -13.848   2.622  1.00  1.140          C  
ATOM   4420  C   ALA A 291      17.900 -13.549   1.237  1.00  1.070          C  
ATOM   4421  O   ALA A 291      16.751 -13.108   1.094  1.00  0.980          O  
ATOM   4422  CB  ALA A 291      19.401 -12.766   3.060  1.00  1.620          C  
ATOM   4423  H   ALA A 291      20.048 -15.232   2.919  1.00  1.440          H  
ATOM   4424  HA  ALA A 291      17.628 -13.855   3.318  1.00  1.370          H  
ATOM   4425 1HB  ALA A 291      18.898 -11.816   3.081  1.00  1.940          H  
ATOM   4426 2HB  ALA A 291      19.768 -12.986   4.060  1.00  1.940          H  
ATOM   4427 3HB  ALA A 291      20.236 -12.721   2.365  1.00  1.940          H  
ATOM   4428  N   HIS A 292      18.701 -13.881   0.223  1.00  1.140          N  
ATOM   4429  CA  HIS A 292      18.336 -13.629  -1.151  1.00  1.140          C  
ATOM   4430  C   HIS A 292      17.285 -14.555  -1.723  1.00  1.040          C  
ATOM   4431  O   HIS A 292      16.392 -14.070  -2.424  1.00  0.970          O  
ATOM   4432  CB  HIS A 292      19.598 -13.622  -2.010  1.00  1.600          C  
ATOM   4433  CG  HIS A 292      20.391 -12.361  -1.824  1.00  1.600          C  
ATOM   4434  ND1 HIS A 292      21.771 -12.317  -1.861  1.00  1.600          N  
ATOM   4435  CD2 HIS A 292      19.980 -11.087  -1.640  1.00  1.600          C  
ATOM   4436  CE1 HIS A 292      22.163 -11.063  -1.685  1.00  1.600          C  
ATOM   4437  NE2 HIS A 292      21.089 -10.309  -1.548  1.00  1.600          N  
ATOM   4438  H   HIS A 292      19.638 -14.253   0.423  1.00  1.370          H  
ATOM   4439  HA  HIS A 292      17.904 -12.638  -1.206  1.00  1.370          H  
ATOM   4440 1HB  HIS A 292      20.226 -14.474  -1.737  1.00  1.920          H  
ATOM   4441 2HB  HIS A 292      19.332 -13.722  -3.060  1.00  1.920          H  
ATOM   4442  HD2 HIS A 292      18.962 -10.733  -1.579  1.00  1.920          H  
ATOM   4443  HE1 HIS A 292      23.192 -10.712  -1.662  1.00  1.920          H  
ATOM   4444  HE2 HIS A 292      21.050  -9.286  -1.389  1.00  1.920          H  
ATOM   4445  N   LYS A 293      17.328 -15.862  -1.448  1.00  1.040          N  
ATOM   4446  CA  LYS A 293      16.295 -16.695  -2.036  1.00  0.980          C  
ATOM   4447  C   LYS A 293      14.913 -16.326  -1.533  1.00  0.870          C  
ATOM   4448  O   LYS A 293      14.007 -16.120  -2.339  1.00  0.830          O  
ATOM   4449  CB  LYS A 293      16.547 -18.175  -1.777  1.00  1.400          C  
ATOM   4450  CG  LYS A 293      17.678 -18.789  -2.568  1.00  1.400          C  
ATOM   4451  CD  LYS A 293      17.864 -20.257  -2.197  1.00  1.400          C  
ATOM   4452  CE  LYS A 293      19.004 -20.890  -2.984  1.00  1.400          C  
ATOM   4453  NZ  LYS A 293      19.206 -22.321  -2.617  1.00  1.400          N  
ATOM   4454  H   LYS A 293      18.072 -16.280  -0.880  1.00  1.250          H  
ATOM   4455  HA  LYS A 293      16.309 -16.537  -3.115  1.00  1.180          H  
ATOM   4456 1HB  LYS A 293      16.816 -18.289  -0.737  1.00  1.680          H  
ATOM   4457 2HB  LYS A 293      15.636 -18.746  -1.952  1.00  1.680          H  
ATOM   4458 1HG  LYS A 293      17.444 -18.721  -3.631  1.00  1.680          H  
ATOM   4459 2HG  LYS A 293      18.597 -18.246  -2.388  1.00  1.680          H  
ATOM   4460 1HD  LYS A 293      18.088 -20.328  -1.128  1.00  1.680          H  
ATOM   4461 2HD  LYS A 293      16.942 -20.804  -2.397  1.00  1.680          H  
ATOM   4462 1HE  LYS A 293      18.781 -20.825  -4.048  1.00  1.680          H  
ATOM   4463 2HE  LYS A 293      19.924 -20.339  -2.781  1.00  1.680          H  
ATOM   4464 1HZ  LYS A 293      19.969 -22.705  -3.158  1.00  1.680          H  
ATOM   4465 2HZ  LYS A 293      19.425 -22.387  -1.632  1.00  1.680          H  
ATOM   4466 3HZ  LYS A 293      18.361 -22.842  -2.812  1.00  1.680          H  
ATOM   4467  N   ALA A 294      14.729 -16.164  -0.220  1.00  0.850          N  
ATOM   4468  CA  ALA A 294      13.377 -15.848   0.229  1.00  0.800          C  
ATOM   4469  C   ALA A 294      12.887 -14.534  -0.337  1.00  0.750          C  
ATOM   4470  O   ALA A 294      11.707 -14.422  -0.673  1.00  0.690          O  
ATOM   4471  CB  ALA A 294      13.304 -15.792   1.699  1.00  1.140          C  
ATOM   4472  H   ALA A 294      15.506 -16.292   0.442  1.00  1.020          H  
ATOM   4473  HA  ALA A 294      12.718 -16.632  -0.130  1.00  0.960          H  
ATOM   4474 1HB  ALA A 294      12.289 -15.575   2.028  1.00  1.370          H  
ATOM   4475 2HB  ALA A 294      13.641 -16.733   2.121  1.00  1.370          H  
ATOM   4476 3HB  ALA A 294      13.945 -15.007   1.951  1.00  1.370          H  
ATOM   4477  N   MET A 295      13.766 -13.528  -0.421  1.00  0.790          N  
ATOM   4478  CA  MET A 295      13.385 -12.249  -0.990  1.00  0.790          C  
ATOM   4479  C   MET A 295      12.928 -12.448  -2.421  1.00  0.750          C  
ATOM   4480  O   MET A 295      11.913 -11.887  -2.833  1.00  0.740          O  
ATOM   4481  CB  MET A 295      14.539 -11.279  -0.875  1.00  1.110          C  
ATOM   4482  CG  MET A 295      14.799 -10.828   0.545  1.00  1.110          C  
ATOM   4483  SD  MET A 295      13.603  -9.685   1.195  1.00  1.110          S  
ATOM   4484  CE  MET A 295      14.263  -8.177   0.489  1.00  1.110          C  
ATOM   4485  H   MET A 295      14.727 -13.639  -0.082  1.00  0.950          H  
ATOM   4486  HA  MET A 295      12.540 -11.861  -0.417  1.00  0.950          H  
ATOM   4487 1HB  MET A 295      15.447 -11.750  -1.247  1.00  1.330          H  
ATOM   4488 2HB  MET A 295      14.331 -10.415  -1.484  1.00  1.330          H  
ATOM   4489 1HG  MET A 295      14.772 -11.696   1.165  1.00  1.330          H  
ATOM   4490 2HG  MET A 295      15.778 -10.394   0.617  1.00  1.330          H  
ATOM   4491 1HE  MET A 295      13.648  -7.351   0.782  1.00  1.330          H  
ATOM   4492 2HE  MET A 295      15.277  -8.013   0.862  1.00  1.330          H  
ATOM   4493 3HE  MET A 295      14.284  -8.245  -0.591  1.00  1.330          H  
ATOM   4494  N   MET A 296      13.662 -13.268  -3.189  1.00  0.770          N  
ATOM   4495  CA  MET A 296      13.273 -13.516  -4.561  1.00  0.770          C  
ATOM   4496  C   MET A 296      11.926 -14.220  -4.646  1.00  0.700          C  
ATOM   4497  O   MET A 296      11.103 -13.840  -5.470  1.00  0.680          O  
ATOM   4498  CB  MET A 296      14.330 -14.344  -5.280  1.00  1.080          C  
ATOM   4499  CG  MET A 296      14.187 -14.408  -6.813  1.00  1.080          C  
ATOM   4500  SD  MET A 296      14.569 -12.823  -7.616  1.00  1.080          S  
ATOM   4501  CE  MET A 296      12.974 -12.237  -8.155  1.00  1.080          C  
ATOM   4502  H   MET A 296      14.533 -13.672  -2.821  1.00  0.920          H  
ATOM   4503  HA  MET A 296      13.167 -12.562  -5.062  1.00  0.920          H  
ATOM   4504 1HB  MET A 296      15.319 -13.952  -5.042  1.00  1.290          H  
ATOM   4505 2HB  MET A 296      14.297 -15.366  -4.897  1.00  1.290          H  
ATOM   4506 1HG  MET A 296      14.866 -15.164  -7.201  1.00  1.290          H  
ATOM   4507 2HG  MET A 296      13.167 -14.696  -7.081  1.00  1.290          H  
ATOM   4508 1HE  MET A 296      13.103 -11.287  -8.651  1.00  1.290          H  
ATOM   4509 2HE  MET A 296      12.539 -12.950  -8.855  1.00  1.290          H  
ATOM   4510 3HE  MET A 296      12.310 -12.117  -7.300  1.00  1.290          H  
ATOM   4511  N   LEU A 297      11.660 -15.205  -3.775  1.00  0.690          N  
ATOM   4512  CA  LEU A 297      10.378 -15.914  -3.838  1.00  0.650          C  
ATOM   4513  C   LEU A 297       9.236 -14.957  -3.506  1.00  0.600          C  
ATOM   4514  O   LEU A 297       8.211 -14.933  -4.190  1.00  0.600          O  
ATOM   4515  CB  LEU A 297      10.326 -17.076  -2.818  1.00  0.930          C  
ATOM   4516  CG  LEU A 297      10.849 -18.532  -3.200  1.00  0.930          C  
ATOM   4517  CD1 LEU A 297      10.221 -19.059  -4.519  1.00  0.930          C  
ATOM   4518  CD2 LEU A 297      12.360 -18.524  -3.270  1.00  0.930          C  
ATOM   4519  H   LEU A 297      12.393 -15.497  -3.120  1.00  0.830          H  
ATOM   4520  HA  LEU A 297      10.231 -16.281  -4.849  1.00  0.780          H  
ATOM   4521 1HB  LEU A 297      10.918 -16.761  -1.964  1.00  1.110          H  
ATOM   4522 2HB  LEU A 297       9.295 -17.179  -2.482  1.00  1.110          H  
ATOM   4523  HG  LEU A 297      10.544 -19.205  -2.419  1.00  1.110          H  
ATOM   4524 1HD1 LEU A 297      10.583 -20.073  -4.710  1.00  1.110          H  
ATOM   4525 2HD1 LEU A 297       9.135 -19.083  -4.443  1.00  1.110          H  
ATOM   4526 3HD1 LEU A 297      10.497 -18.430  -5.360  1.00  1.110          H  
ATOM   4527 1HD2 LEU A 297      12.730 -19.526  -3.496  1.00  1.110          H  
ATOM   4528 2HD2 LEU A 297      12.693 -17.840  -4.051  1.00  1.110          H  
ATOM   4529 3HD2 LEU A 297      12.757 -18.207  -2.312  1.00  1.110          H  
ATOM   4530  N   HIS A 298       9.448 -14.135  -2.478  1.00  0.610          N  
ATOM   4531  CA  HIS A 298       8.511 -13.136  -1.975  1.00  0.620          C  
ATOM   4532  C   HIS A 298       8.155 -12.095  -3.033  1.00  0.590          C  
ATOM   4533  O   HIS A 298       6.974 -11.822  -3.294  1.00  0.580          O  
ATOM   4534  CB  HIS A 298       9.179 -12.464  -0.781  1.00  0.860          C  
ATOM   4535  CG  HIS A 298       8.491 -11.334  -0.107  1.00  0.860          C  
ATOM   4536  ND1 HIS A 298       7.469 -11.496   0.791  1.00  0.860          N  
ATOM   4537  CD2 HIS A 298       8.744 -10.012  -0.161  1.00  0.860          C  
ATOM   4538  CE1 HIS A 298       7.139 -10.303   1.272  1.00  0.860          C  
ATOM   4539  NE2 HIS A 298       7.894  -9.396   0.706  1.00  0.860          N  
ATOM   4540  H   HIS A 298      10.331 -14.240  -1.969  1.00  0.730          H  
ATOM   4541  HA  HIS A 298       7.596 -13.622  -1.644  1.00  0.740          H  
ATOM   4542 1HB  HIS A 298       9.359 -13.230  -0.025  1.00  1.040          H  
ATOM   4543 2HB  HIS A 298      10.148 -12.102  -1.083  1.00  1.040          H  
ATOM   4544  HD1 HIS A 298       6.817 -12.297   0.829  1.00  1.040          H  
ATOM   4545  HD2 HIS A 298       9.457  -9.434  -0.709  1.00  1.040          H  
ATOM   4546  HE1 HIS A 298       6.361 -10.201   2.013  1.00  1.040          H  
ATOM   4547  N   PHE A 299       9.182 -11.490  -3.629  1.00  0.610          N  
ATOM   4548  CA  PHE A 299       8.947 -10.468  -4.623  1.00  0.630          C  
ATOM   4549  C   PHE A 299       8.476 -11.039  -5.946  1.00  0.650          C  
ATOM   4550  O   PHE A 299       7.609 -10.439  -6.583  1.00  0.650          O  
ATOM   4551  CB  PHE A 299      10.170  -9.590  -4.802  1.00  0.870          C  
ATOM   4552  CG  PHE A 299      10.314  -8.596  -3.732  1.00  0.870          C  
ATOM   4553  CD1 PHE A 299      11.261  -8.685  -2.736  1.00  0.870          C  
ATOM   4554  CD2 PHE A 299       9.459  -7.536  -3.725  1.00  0.870          C  
ATOM   4555  CE1 PHE A 299      11.333  -7.713  -1.780  1.00  0.870          C  
ATOM   4556  CE2 PHE A 299       9.537  -6.576  -2.776  1.00  0.870          C  
ATOM   4557  CZ  PHE A 299      10.467  -6.662  -1.812  1.00  0.870          C  
ATOM   4558  H   PHE A 299      10.140 -11.735  -3.369  1.00  0.730          H  
ATOM   4559  HA  PHE A 299       8.154  -9.828  -4.246  1.00  0.760          H  
ATOM   4560 1HB  PHE A 299      11.065 -10.211  -4.831  1.00  1.050          H  
ATOM   4561 2HB  PHE A 299      10.092  -9.052  -5.722  1.00  1.050          H  
ATOM   4562  HD1 PHE A 299      11.953  -9.520  -2.708  1.00  1.050          H  
ATOM   4563  HD2 PHE A 299       8.701  -7.464  -4.504  1.00  1.050          H  
ATOM   4564  HE1 PHE A 299      12.064  -7.775  -1.002  1.00  1.050          H  
ATOM   4565  HE2 PHE A 299       8.858  -5.735  -2.790  1.00  1.050          H  
ATOM   4566  HZ  PHE A 299      10.508  -5.897  -1.067  1.00  1.050          H  
ATOM   4567  N   LYS A 300       9.033 -12.168  -6.387  1.00  0.700          N  
ATOM   4568  CA  LYS A 300       8.589 -12.779  -7.625  1.00  0.750          C  
ATOM   4569  C   LYS A 300       7.110 -13.082  -7.492  1.00  0.710          C  
ATOM   4570  O   LYS A 300       6.307 -12.740  -8.360  1.00  0.710          O  
ATOM   4571  CB  LYS A 300       9.380 -14.049  -7.889  1.00  1.030          C  
ATOM   4572  CG  LYS A 300       9.057 -14.774  -9.153  1.00  1.030          C  
ATOM   4573  CD  LYS A 300       9.922 -16.015  -9.259  1.00  1.030          C  
ATOM   4574  CE  LYS A 300       9.542 -16.852 -10.454  1.00  1.030          C  
ATOM   4575  NZ  LYS A 300      10.285 -18.126 -10.493  1.00  1.030          N  
ATOM   4576  H   LYS A 300       9.777 -12.641  -5.872  1.00  0.840          H  
ATOM   4577  HA  LYS A 300       8.720 -12.083  -8.449  1.00  0.900          H  
ATOM   4578 1HB  LYS A 300      10.436 -13.812  -7.911  1.00  1.240          H  
ATOM   4579 2HB  LYS A 300       9.226 -14.745  -7.059  1.00  1.240          H  
ATOM   4580 1HG  LYS A 300       8.009 -15.074  -9.153  1.00  1.240          H  
ATOM   4581 2HG  LYS A 300       9.238 -14.122 -10.006  1.00  1.240          H  
ATOM   4582 1HD  LYS A 300      10.970 -15.725  -9.347  1.00  1.240          H  
ATOM   4583 2HD  LYS A 300       9.801 -16.621  -8.357  1.00  1.240          H  
ATOM   4584 1HE  LYS A 300       8.481 -17.077 -10.399  1.00  1.240          H  
ATOM   4585 2HE  LYS A 300       9.743 -16.290 -11.367  1.00  1.240          H  
ATOM   4586 1HZ  LYS A 300       9.981 -18.651 -11.298  1.00  1.240          H  
ATOM   4587 2HZ  LYS A 300      11.274 -17.961 -10.544  1.00  1.240          H  
ATOM   4588 3HZ  LYS A 300      10.049 -18.643  -9.621  1.00  1.240          H  
ATOM   4589  N   PHE A 301       6.728 -13.657  -6.362  1.00  0.690          N  
ATOM   4590  CA  PHE A 301       5.349 -13.957  -6.106  1.00  0.680          C  
ATOM   4591  C   PHE A 301       4.474 -12.700  -6.198  1.00  0.620          C  
ATOM   4592  O   PHE A 301       3.429 -12.718  -6.852  1.00  0.660          O  
ATOM   4593  CB  PHE A 301       5.217 -14.634  -4.775  1.00  0.960          C  
ATOM   4594  CG  PHE A 301       3.903 -14.930  -4.526  1.00  0.960          C  
ATOM   4595  CD1 PHE A 301       3.342 -15.972  -5.169  1.00  0.960          C  
ATOM   4596  CD2 PHE A 301       3.185 -14.191  -3.670  1.00  0.960          C  
ATOM   4597  CE1 PHE A 301       2.079 -16.258  -4.967  1.00  0.960          C  
ATOM   4598  CE2 PHE A 301       1.907 -14.490  -3.458  1.00  0.960          C  
ATOM   4599  CZ  PHE A 301       1.372 -15.511  -4.112  1.00  0.960          C  
ATOM   4600  H   PHE A 301       7.409 -13.946  -5.655  1.00  0.830          H  
ATOM   4601  HA  PHE A 301       5.015 -14.654  -6.871  1.00  0.820          H  
ATOM   4602 1HB  PHE A 301       5.798 -15.555  -4.761  1.00  1.150          H  
ATOM   4603 2HB  PHE A 301       5.594 -13.985  -3.983  1.00  1.150          H  
ATOM   4604  HD1 PHE A 301       3.941 -16.562  -5.857  1.00  1.150          H  
ATOM   4605  HD2 PHE A 301       3.665 -13.367  -3.166  1.00  1.150          H  
ATOM   4606  HE1 PHE A 301       1.626 -17.083  -5.485  1.00  1.150          H  
ATOM   4607  HE2 PHE A 301       1.298 -13.920  -2.765  1.00  1.150          H  
ATOM   4608  HZ  PHE A 301       0.383 -15.733  -3.946  1.00  1.150          H  
ATOM   4609  N   LEU A 302       4.892 -11.592  -5.577  1.00  0.550          N  
ATOM   4610  CA  LEU A 302       4.122 -10.351  -5.664  1.00  0.530          C  
ATOM   4611  C   LEU A 302       3.892  -9.950  -7.136  1.00  0.560          C  
ATOM   4612  O   LEU A 302       2.851  -9.373  -7.475  1.00  0.570          O  
ATOM   4613  CB  LEU A 302       4.850  -9.229  -4.906  1.00  0.750          C  
ATOM   4614  CG  LEU A 302       4.139  -7.823  -4.774  1.00  0.750          C  
ATOM   4615  CD1 LEU A 302       2.784  -7.930  -4.032  1.00  0.750          C  
ATOM   4616  CD2 LEU A 302       5.072  -6.882  -4.008  1.00  0.750          C  
ATOM   4617  H   LEU A 302       5.737 -11.618  -4.994  1.00  0.660          H  
ATOM   4618  HA  LEU A 302       3.164 -10.528  -5.205  1.00  0.640          H  
ATOM   4619 1HB  LEU A 302       5.110  -9.600  -3.933  1.00  0.900          H  
ATOM   4620 2HB  LEU A 302       5.786  -9.045  -5.434  1.00  0.900          H  
ATOM   4621  HG  LEU A 302       3.949  -7.425  -5.769  1.00  0.900          H  
ATOM   4622 1HD1 LEU A 302       2.341  -6.942  -3.967  1.00  0.900          H  
ATOM   4623 2HD1 LEU A 302       2.121  -8.584  -4.576  1.00  0.900          H  
ATOM   4624 3HD1 LEU A 302       2.912  -8.310  -3.041  1.00  0.900          H  
ATOM   4625 1HD2 LEU A 302       4.612  -5.896  -3.919  1.00  0.900          H  
ATOM   4626 2HD2 LEU A 302       5.264  -7.279  -3.015  1.00  0.900          H  
ATOM   4627 3HD2 LEU A 302       6.016  -6.791  -4.543  1.00  0.900          H  
ATOM   4628  N   MET A 303       4.879 -10.199  -8.007  1.00  0.600          N  
ATOM   4629  CA  MET A 303       4.738  -9.894  -9.435  1.00  0.650          C  
ATOM   4630  C   MET A 303       3.670 -10.821 -10.053  1.00  0.630          C  
ATOM   4631  O   MET A 303       2.968 -10.423 -10.987  1.00  0.620          O  
ATOM   4632  CB  MET A 303       6.066 -10.064 -10.134  1.00  0.890          C  
ATOM   4633  CG  MET A 303       7.119  -9.113  -9.663  1.00  0.890          C  
ATOM   4634  SD  MET A 303       6.870  -7.333  -9.881  1.00  0.890          S  
ATOM   4635  CE  MET A 303       7.261  -7.089 -11.606  1.00  0.890          C  
ATOM   4636  H   MET A 303       5.755 -10.609  -7.657  1.00  0.720          H  
ATOM   4637  HA  MET A 303       4.405  -8.864  -9.543  1.00  0.780          H  
ATOM   4638 1HB  MET A 303       6.440 -11.061  -9.994  1.00  1.070          H  
ATOM   4639 2HB  MET A 303       5.944  -9.931 -11.194  1.00  1.070          H  
ATOM   4640 1HG  MET A 303       7.288  -9.287  -8.622  1.00  1.070          H  
ATOM   4641 2HG  MET A 303       7.978  -9.410 -10.183  1.00  1.070          H  
ATOM   4642 1HE  MET A 303       7.206  -6.045 -11.830  1.00  1.070          H  
ATOM   4643 2HE  MET A 303       8.252  -7.405 -11.808  1.00  1.070          H  
ATOM   4644 3HE  MET A 303       6.579  -7.639 -12.224  1.00  1.070          H  
ATOM   4645  N   ARG A 304       3.563 -12.064  -9.542  1.00  0.630          N  
ATOM   4646  CA  ARG A 304       2.536 -13.017  -9.986  1.00  0.630          C  
ATOM   4647  C   ARG A 304       1.162 -12.462  -9.616  1.00  0.590          C  
ATOM   4648  O   ARG A 304       0.203 -12.585 -10.383  1.00  0.580          O  
ATOM   4649  CB  ARG A 304       2.684 -14.394  -9.371  1.00  0.880          C  
ATOM   4650  CG  ARG A 304       1.723 -15.453  -9.957  1.00  0.880          C  
ATOM   4651  CD  ARG A 304       1.922 -16.760  -9.323  1.00  0.880          C  
ATOM   4652  NE  ARG A 304       3.293 -17.187  -9.479  1.00  0.880          N  
ATOM   4653  CZ  ARG A 304       3.942 -18.028  -8.673  1.00  0.880          C  
ATOM   4654  NH1 ARG A 304       3.343 -18.608  -7.648  1.00  0.880          N  
ATOM   4655  NH2 ARG A 304       5.198 -18.244  -8.938  1.00  0.880          N  
ATOM   4656  H   ARG A 304       4.236 -12.346  -8.817  1.00  0.760          H  
ATOM   4657  HA  ARG A 304       2.599 -13.117 -11.069  1.00  0.760          H  
ATOM   4658 1HB  ARG A 304       3.714 -14.728  -9.488  1.00  1.060          H  
ATOM   4659 2HB  ARG A 304       2.473 -14.353  -8.311  1.00  1.060          H  
ATOM   4660 1HG  ARG A 304       0.688 -15.148  -9.791  1.00  1.060          H  
ATOM   4661 2HG  ARG A 304       1.905 -15.555 -11.026  1.00  1.060          H  
ATOM   4662 1HD  ARG A 304       1.698 -16.672  -8.262  1.00  1.060          H  
ATOM   4663 2HD  ARG A 304       1.268 -17.504  -9.783  1.00  1.060          H  
ATOM   4664  HE  ARG A 304       3.848 -16.790 -10.263  1.00  1.060          H  
ATOM   4665 1HH1 ARG A 304       2.359 -18.448  -7.482  1.00  1.060          H  
ATOM   4666 2HH1 ARG A 304       3.858 -19.242  -7.049  1.00  1.060          H  
ATOM   4667 1HH2 ARG A 304       5.597 -17.772  -9.767  1.00  1.060          H  
ATOM   4668 2HH2 ARG A 304       5.771 -18.851  -8.337  1.00  1.060          H  
ATOM   4669  N   ILE A 305       1.080 -11.855  -8.419  1.00  0.600          N  
ATOM   4670  CA  ILE A 305      -0.181 -11.246  -8.008  1.00  0.610          C  
ATOM   4671  C   ILE A 305      -0.447 -10.131  -8.976  1.00  0.590          C  
ATOM   4672  O   ILE A 305      -1.558 -10.038  -9.512  1.00  0.620          O  
ATOM   4673  CB  ILE A 305      -0.138 -10.602  -6.601  1.00  0.850          C  
ATOM   4674  CG1 ILE A 305      -0.030 -11.668  -5.597  1.00  0.850          C  
ATOM   4675  CG2 ILE A 305      -1.434  -9.750  -6.366  1.00  0.850          C  
ATOM   4676  CD1 ILE A 305       0.277 -11.202  -4.227  1.00  0.850          C  
ATOM   4677  H   ILE A 305       1.906 -11.887  -7.818  1.00  0.720          H  
ATOM   4678  HA  ILE A 305      -0.976 -11.968  -8.056  1.00  0.730          H  
ATOM   4679  HB  ILE A 305       0.721  -9.968  -6.509  1.00  1.020          H  
ATOM   4680 1HG1 ILE A 305      -0.945 -12.162  -5.596  1.00  1.020          H  
ATOM   4681 2HG1 ILE A 305       0.754 -12.369  -5.907  1.00  1.020          H  
ATOM   4682 1HG2 ILE A 305      -1.421  -9.290  -5.392  1.00  1.020          H  
ATOM   4683 2HG2 ILE A 305      -1.511  -8.957  -7.108  1.00  1.020          H  
ATOM   4684 3HG2 ILE A 305      -2.303 -10.394  -6.442  1.00  1.020          H  
ATOM   4685 1HD1 ILE A 305       0.325 -12.044  -3.555  1.00  1.020          H  
ATOM   4686 2HD1 ILE A 305       1.203 -10.700  -4.231  1.00  1.020          H  
ATOM   4687 3HD1 ILE A 305      -0.481 -10.535  -3.888  1.00  1.020          H  
ATOM   4688  N   ALA A 306       0.568  -9.324  -9.272  1.00  0.570          N  
ATOM   4689  CA  ALA A 306       0.357  -8.239 -10.189  1.00  0.590          C  
ATOM   4690  C   ALA A 306      -0.189  -8.755 -11.500  1.00  0.600          C  
ATOM   4691  O   ALA A 306      -1.129  -8.171 -12.026  1.00  0.620          O  
ATOM   4692  CB  ALA A 306       1.654  -7.471 -10.433  1.00  0.820          C  
ATOM   4693  H   ALA A 306       1.464  -9.428  -8.782  1.00  0.680          H  
ATOM   4694  HA  ALA A 306      -0.379  -7.590  -9.751  1.00  0.710          H  
ATOM   4695 1HB  ALA A 306       1.471  -6.647 -11.111  1.00  0.980          H  
ATOM   4696 2HB  ALA A 306       2.036  -7.090  -9.489  1.00  0.980          H  
ATOM   4697 3HB  ALA A 306       2.387  -8.113 -10.868  1.00  0.980          H  
ATOM   4698  N   LYS A 307       0.332  -9.869 -12.010  1.00  0.590          N  
ATOM   4699  CA  LYS A 307      -0.173 -10.444 -13.252  1.00  0.610          C  
ATOM   4700  C   LYS A 307      -1.662 -10.771 -13.185  1.00  0.620          C  
ATOM   4701  O   LYS A 307      -2.455 -10.356 -14.043  1.00  0.660          O  
ATOM   4702  CB  LYS A 307       0.635 -11.693 -13.614  1.00  0.850          C  
ATOM   4703  CG  LYS A 307       0.175 -12.474 -14.862  1.00  0.850          C  
ATOM   4704  CD  LYS A 307       1.256 -13.506 -15.305  1.00  0.850          C  
ATOM   4705  CE  LYS A 307       1.395 -14.718 -14.398  1.00  0.850          C  
ATOM   4706  NZ  LYS A 307       2.542 -15.566 -14.856  1.00  0.850          N  
ATOM   4707  H   LYS A 307       1.147 -10.284 -11.549  1.00  0.710          H  
ATOM   4708  HA  LYS A 307      -0.020  -9.712 -14.035  1.00  0.730          H  
ATOM   4709 1HB  LYS A 307       1.671 -11.405 -13.767  1.00  1.020          H  
ATOM   4710 2HB  LYS A 307       0.614 -12.373 -12.781  1.00  1.020          H  
ATOM   4711 1HG  LYS A 307      -0.743 -13.015 -14.622  1.00  1.020          H  
ATOM   4712 2HG  LYS A 307      -0.037 -11.799 -15.669  1.00  1.020          H  
ATOM   4713 1HD  LYS A 307       1.037 -13.853 -16.313  1.00  1.020          H  
ATOM   4714 2HD  LYS A 307       2.226 -13.034 -15.327  1.00  1.020          H  
ATOM   4715 1HE  LYS A 307       1.583 -14.403 -13.375  1.00  1.020          H  
ATOM   4716 2HE  LYS A 307       0.479 -15.305 -14.429  1.00  1.020          H  
ATOM   4717 1HZ  LYS A 307       2.657 -16.376 -14.266  1.00  1.020          H  
ATOM   4718 2HZ  LYS A 307       2.393 -15.868 -15.840  1.00  1.020          H  
ATOM   4719 3HZ  LYS A 307       3.394 -14.978 -14.818  1.00  1.020          H  
ATOM   4720  N   ASN A 308      -2.054 -11.537 -12.168  1.00  0.610          N  
ATOM   4721  CA  ASN A 308      -3.438 -11.973 -12.057  1.00  0.630          C  
ATOM   4722  C   ASN A 308      -4.412 -10.816 -11.868  1.00  0.600          C  
ATOM   4723  O   ASN A 308      -5.482 -10.780 -12.491  1.00  0.650          O  
ATOM   4724  CB  ASN A 308      -3.564 -12.941 -10.897  1.00  0.870          C  
ATOM   4725  CG  ASN A 308      -2.979 -14.311 -11.187  1.00  0.870          C  
ATOM   4726  OD1 ASN A 308      -2.791 -14.725 -12.344  1.00  0.870          O  
ATOM   4727  ND2 ASN A 308      -2.695 -15.042 -10.145  1.00  0.870          N  
ATOM   4728  H   ASN A 308      -1.349 -11.842 -11.483  1.00  0.730          H  
ATOM   4729  HA  ASN A 308      -3.711 -12.479 -12.982  1.00  0.760          H  
ATOM   4730 1HB  ASN A 308      -3.031 -12.521 -10.036  1.00  1.050          H  
ATOM   4731 2HB  ASN A 308      -4.605 -13.038 -10.609  1.00  1.050          H  
ATOM   4732 1HD2 ASN A 308      -2.313 -15.956 -10.265  1.00  1.050          H  
ATOM   4733 2HD2 ASN A 308      -2.879 -14.713  -9.212  1.00  1.050          H  
ATOM   4734  N   LEU A 309      -4.012  -9.836 -11.063  1.00  0.540          N  
ATOM   4735  CA  LEU A 309      -4.857  -8.700 -10.759  1.00  0.530          C  
ATOM   4736  C   LEU A 309      -4.886  -7.714 -11.929  1.00  0.540          C  
ATOM   4737  O   LEU A 309      -5.935  -7.157 -12.245  1.00  0.560          O  
ATOM   4738  CB  LEU A 309      -4.329  -8.045  -9.468  1.00  0.750          C  
ATOM   4739  CG  LEU A 309      -4.861  -8.579  -8.064  1.00  0.750          C  
ATOM   4740  CD1 LEU A 309      -6.258  -8.093  -7.817  1.00  0.750          C  
ATOM   4741  CD2 LEU A 309      -4.844 -10.126  -8.019  1.00  0.750          C  
ATOM   4742  H   LEU A 309      -3.102  -9.916 -10.596  1.00  0.650          H  
ATOM   4743  HA  LEU A 309      -5.871  -9.055 -10.600  1.00  0.640          H  
ATOM   4744 1HB  LEU A 309      -3.247  -8.159  -9.461  1.00  0.900          H  
ATOM   4745 2HB  LEU A 309      -4.548  -7.000  -9.507  1.00  0.900          H  
ATOM   4746  HG  LEU A 309      -4.216  -8.190  -7.277  1.00  0.900          H  
ATOM   4747 1HD1 LEU A 309      -6.584  -8.446  -6.848  1.00  0.900          H  
ATOM   4748 2HD1 LEU A 309      -6.266  -7.018  -7.826  1.00  0.900          H  
ATOM   4749 3HD1 LEU A 309      -6.928  -8.468  -8.581  1.00  0.900          H  
ATOM   4750 1HD2 LEU A 309      -5.195 -10.463  -7.040  1.00  0.900          H  
ATOM   4751 2HD2 LEU A 309      -5.498 -10.534  -8.786  1.00  0.900          H  
ATOM   4752 3HD2 LEU A 309      -3.829 -10.491  -8.186  1.00  0.900          H  
ATOM   4753  N   CYS A 310      -3.760  -7.525 -12.620  1.00  0.570          N  
ATOM   4754  CA  CYS A 310      -3.707  -6.604 -13.746  1.00  0.620          C  
ATOM   4755  C   CYS A 310      -4.578  -7.012 -14.931  1.00  0.680          C  
ATOM   4756  O   CYS A 310      -5.233  -6.158 -15.548  1.00  0.710          O  
ATOM   4757  CB  CYS A 310      -2.278  -6.403 -14.224  1.00  0.850          C  
ATOM   4758  SG  CYS A 310      -1.241  -5.421 -13.140  1.00  0.850          S  
ATOM   4759  H   CYS A 310      -2.903  -7.989 -12.334  1.00  0.680          H  
ATOM   4760  HA  CYS A 310      -4.063  -5.651 -13.385  1.00  0.740          H  
ATOM   4761 1HB  CYS A 310      -1.816  -7.376 -14.314  1.00  1.020          H  
ATOM   4762 2HB  CYS A 310      -2.278  -5.975 -15.180  1.00  1.020          H  
ATOM   4763  HG  CYS A 310      -1.152  -6.377 -12.194  1.00  1.020          H  
ATOM   4764  N   ILE A 311      -4.637  -8.311 -15.266  1.00  0.700          N  
ATOM   4765  CA  ILE A 311      -5.541  -8.632 -16.368  1.00  0.750          C  
ATOM   4766  C   ILE A 311      -6.945  -8.784 -15.801  1.00  0.680          C  
ATOM   4767  O   ILE A 311      -7.895  -8.249 -16.363  1.00  0.720          O  
ATOM   4768  CB  ILE A 311      -5.113  -9.858 -17.219  1.00  1.030          C  
ATOM   4769  CG1 ILE A 311      -5.154 -11.207 -16.424  1.00  1.030          C  
ATOM   4770  CG2 ILE A 311      -3.749  -9.583 -17.712  1.00  1.030          C  
ATOM   4771  CD1 ILE A 311      -4.904 -12.453 -17.262  1.00  1.030          C  
ATOM   4772  H   ILE A 311      -4.058  -9.010 -14.785  1.00  0.840          H  
ATOM   4773  HA  ILE A 311      -5.557  -7.790 -17.057  1.00  0.900          H  
ATOM   4774  HB  ILE A 311      -5.794  -9.957 -18.064  1.00  1.240          H  
ATOM   4775 1HG1 ILE A 311      -4.420 -11.173 -15.616  1.00  1.240          H  
ATOM   4776 2HG1 ILE A 311      -6.136 -11.347 -16.005  1.00  1.240          H  
ATOM   4777 1HG2 ILE A 311      -3.384 -10.365 -18.337  1.00  1.240          H  
ATOM   4778 2HG2 ILE A 311      -3.735  -8.646 -18.258  1.00  1.240          H  
ATOM   4779 3HG2 ILE A 311      -3.151  -9.506 -16.859  1.00  1.240          H  
ATOM   4780 1HD1 ILE A 311      -4.976 -13.324 -16.615  1.00  1.240          H  
ATOM   4781 2HD1 ILE A 311      -5.656 -12.525 -18.051  1.00  1.240          H  
ATOM   4782 3HD1 ILE A 311      -3.919 -12.433 -17.706  1.00  1.240          H  
ATOM   4783  N   GLY A 312      -7.085  -9.396 -14.624  1.00  0.610          N  
ATOM   4784  CA  GLY A 312      -8.393  -9.605 -14.034  1.00  0.580          C  
ATOM   4785  C   GLY A 312      -9.186  -8.313 -13.935  1.00  0.580          C  
ATOM   4786  O   GLY A 312     -10.328  -8.218 -14.366  1.00  0.640          O  
ATOM   4787  H   GLY A 312      -6.290  -9.809 -14.136  1.00  0.730          H  
ATOM   4788 1HA  GLY A 312      -8.935 -10.338 -14.620  1.00  0.700          H  
ATOM   4789 2HA  GLY A 312      -8.261 -10.027 -13.040  1.00  0.700          H  
ATOM   4790  N   LEU A 313      -8.571  -7.265 -13.435  1.00  0.570          N  
ATOM   4791  CA  LEU A 313      -9.260  -6.003 -13.247  1.00  0.600          C  
ATOM   4792  C   LEU A 313      -9.186  -5.047 -14.461  1.00  0.640          C  
ATOM   4793  O   LEU A 313      -9.587  -3.877 -14.359  1.00  0.680          O  
ATOM   4794  CB  LEU A 313      -8.677  -5.407 -11.973  1.00  0.830          C  
ATOM   4795  CG  LEU A 313      -8.907  -6.299 -10.674  1.00  0.830          C  
ATOM   4796  CD1 LEU A 313      -8.172  -5.749  -9.585  1.00  0.830          C  
ATOM   4797  CD2 LEU A 313     -10.368  -6.341 -10.255  1.00  0.830          C  
ATOM   4798  H   LEU A 313      -7.606  -7.346 -13.102  1.00  0.680          H  
ATOM   4799  HA  LEU A 313     -10.310  -6.218 -13.088  1.00  0.720          H  
ATOM   4800 1HB  LEU A 313      -7.620  -5.329 -12.121  1.00  0.990          H  
ATOM   4801 2HB  LEU A 313      -9.056  -4.421 -11.815  1.00  0.990          H  
ATOM   4802  HG  LEU A 313      -8.547  -7.308 -10.871  1.00  0.990          H  
ATOM   4803 1HD1 LEU A 313      -8.326  -6.364  -8.717  1.00  0.990          H  
ATOM   4804 2HD1 LEU A 313      -7.118  -5.726  -9.836  1.00  0.990          H  
ATOM   4805 3HD1 LEU A 313      -8.533  -4.755  -9.396  1.00  0.990          H  
ATOM   4806 1HD2 LEU A 313     -10.464  -6.955  -9.362  1.00  0.990          H  
ATOM   4807 2HD2 LEU A 313     -10.720  -5.352 -10.026  1.00  0.990          H  
ATOM   4808 3HD2 LEU A 313     -10.960  -6.757 -11.040  1.00  0.990          H  
ATOM   4809  N   GLN A 314      -8.642  -5.537 -15.595  1.00  0.670          N  
ATOM   4810  CA  GLN A 314      -8.498  -4.778 -16.842  1.00  0.730          C  
ATOM   4811  C   GLN A 314      -7.822  -3.434 -16.670  1.00  0.730          C  
ATOM   4812  O   GLN A 314      -8.427  -2.413 -17.007  1.00  0.770          O  
ATOM   4813  CB  GLN A 314      -9.853  -4.515 -17.526  1.00  1.000          C  
ATOM   4814  CG  GLN A 314     -10.637  -5.731 -17.970  1.00  1.000          C  
ATOM   4815  CD  GLN A 314     -11.874  -5.314 -18.796  1.00  1.000          C  
ATOM   4816  OE1 GLN A 314     -11.971  -4.163 -19.225  1.00  1.000          O  
ATOM   4817  NE2 GLN A 314     -12.775  -6.231 -19.065  1.00  1.000          N  
ATOM   4818  H   GLN A 314      -8.336  -6.512 -15.622  1.00  0.800          H  
ATOM   4819  HA  GLN A 314      -7.881  -5.377 -17.513  1.00  0.880          H  
ATOM   4820 1HB  GLN A 314     -10.493  -3.948 -16.846  1.00  1.200          H  
ATOM   4821 2HB  GLN A 314      -9.692  -3.896 -18.403  1.00  1.200          H  
ATOM   4822 1HG  GLN A 314      -9.997  -6.361 -18.583  1.00  1.200          H  
ATOM   4823 2HG  GLN A 314     -10.976  -6.278 -17.087  1.00  1.200          H  
ATOM   4824 1HE2 GLN A 314     -13.565  -6.000 -19.637  1.00  1.200          H  
ATOM   4825 2HE2 GLN A 314     -12.660  -7.170 -18.739  1.00  1.200          H  
ATOM   4826  N   VAL A 315      -6.570  -3.392 -16.202  1.00  0.750          N  
ATOM   4827  CA  VAL A 315      -6.054  -2.057 -15.912  1.00  0.810          C  
ATOM   4828  C   VAL A 315      -4.927  -1.567 -16.813  1.00  0.760          C  
ATOM   4829  O   VAL A 315      -4.389  -2.316 -17.621  1.00  0.790          O  
ATOM   4830  CB  VAL A 315      -5.584  -2.038 -14.465  1.00  1.110          C  
ATOM   4831  CG1 VAL A 315      -6.787  -2.490 -13.616  1.00  1.110          C  
ATOM   4832  CG2 VAL A 315      -4.311  -2.869 -14.293  1.00  1.110          C  
ATOM   4833  H   VAL A 315      -6.079  -4.265 -15.967  1.00  0.900          H  
ATOM   4834  HA  VAL A 315      -6.865  -1.354 -16.015  1.00  0.970          H  
ATOM   4835  HB  VAL A 315      -5.378  -1.019 -14.178  1.00  1.330          H  
ATOM   4836 1HG1 VAL A 315      -6.609  -2.453 -12.617  1.00  1.330          H  
ATOM   4837 2HG1 VAL A 315      -7.627  -1.899 -13.817  1.00  1.330          H  
ATOM   4838 3HG1 VAL A 315      -7.019  -3.498 -13.869  1.00  1.330          H  
ATOM   4839 1HG2 VAL A 315      -3.982  -2.841 -13.269  1.00  1.330          H  
ATOM   4840 2HG2 VAL A 315      -4.520  -3.874 -14.586  1.00  1.330          H  
ATOM   4841 3HG2 VAL A 315      -3.512  -2.476 -14.918  1.00  1.330          H  
ATOM   4842  N   ARG A 316      -4.646  -0.255 -16.730  1.00  0.740          N  
ATOM   4843  CA  ARG A 316      -3.575   0.405 -17.476  1.00  0.730          C  
ATOM   4844  C   ARG A 316      -2.220   0.202 -16.815  1.00  0.660          C  
ATOM   4845  O   ARG A 316      -1.183   0.113 -17.491  1.00  0.680          O  
ATOM   4846  CB  ARG A 316      -3.868   1.892 -17.615  1.00  1.030          C  
ATOM   4847  CG  ARG A 316      -2.822   2.741 -18.365  1.00  1.030          C  
ATOM   4848  CD  ARG A 316      -2.594   2.298 -19.782  1.00  1.030          C  
ATOM   4849  NE  ARG A 316      -3.822   2.288 -20.571  1.00  1.030          N  
ATOM   4850  CZ  ARG A 316      -4.387   3.357 -21.177  1.00  1.030          C  
ATOM   4851  NH1 ARG A 316      -3.855   4.554 -21.083  1.00  1.030          N  
ATOM   4852  NH2 ARG A 316      -5.487   3.195 -21.873  1.00  1.030          N  
ATOM   4853  H   ARG A 316      -5.170   0.320 -16.063  1.00  0.890          H  
ATOM   4854  HA  ARG A 316      -3.542  -0.039 -18.469  1.00  0.880          H  
ATOM   4855 1HB  ARG A 316      -4.811   2.014 -18.129  1.00  1.230          H  
ATOM   4856 2HB  ARG A 316      -3.989   2.331 -16.619  1.00  1.230          H  
ATOM   4857 1HG  ARG A 316      -3.164   3.774 -18.378  1.00  1.230          H  
ATOM   4858 2HG  ARG A 316      -1.868   2.696 -17.839  1.00  1.230          H  
ATOM   4859 1HD  ARG A 316      -1.886   2.973 -20.256  1.00  1.230          H  
ATOM   4860 2HD  ARG A 316      -2.169   1.291 -19.797  1.00  1.230          H  
ATOM   4861  HE  ARG A 316      -4.279   1.393 -20.694  1.00  1.230          H  
ATOM   4862 1HH1 ARG A 316      -3.014   4.698 -20.557  1.00  1.230          H  
ATOM   4863 2HH1 ARG A 316      -4.303   5.343 -21.554  1.00  1.230          H  
ATOM   4864 1HH2 ARG A 316      -5.914   2.286 -21.959  1.00  1.230          H  
ATOM   4865 2HH2 ARG A 316      -5.927   4.014 -22.330  1.00  1.230          H  
ATOM   4866  N   GLY A 317      -2.237   0.152 -15.490  1.00  0.630          N  
ATOM   4867  CA  GLY A 317      -0.991  -0.002 -14.751  1.00  0.610          C  
ATOM   4868  C   GLY A 317      -1.193  -0.330 -13.291  1.00  0.560          C  
ATOM   4869  O   GLY A 317      -2.310  -0.285 -12.766  1.00  0.570          O  
ATOM   4870  H   GLY A 317      -3.139   0.282 -15.017  1.00  0.760          H  
ATOM   4871 1HA  GLY A 317      -0.371  -0.767 -15.207  1.00  0.730          H  
ATOM   4872 2HA  GLY A 317      -0.419   0.922 -14.828  1.00  0.730          H  
ATOM   4873  N   MET A 318      -0.083  -0.638 -12.648  1.00  0.570          N  
ATOM   4874  CA  MET A 318      -0.039  -0.993 -11.245  1.00  0.540          C  
ATOM   4875  C   MET A 318       1.194  -0.517 -10.500  1.00  0.550          C  
ATOM   4876  O   MET A 318       2.291  -0.418 -11.052  1.00  0.700          O  
ATOM   4877  CB  MET A 318      -0.188  -2.503 -11.089  1.00  0.770          C  
ATOM   4878  CG  MET A 318       0.016  -3.047  -9.664  1.00  0.770          C  
ATOM   4879  SD  MET A 318      -0.101  -4.759  -9.592  1.00  0.770          S  
ATOM   4880  CE  MET A 318      -1.793  -5.072  -9.594  1.00  0.770          C  
ATOM   4881  H   MET A 318       0.782  -0.644 -13.197  1.00  0.680          H  
ATOM   4882  HA  MET A 318      -0.890  -0.522 -10.779  1.00  0.650          H  
ATOM   4883 1HB  MET A 318      -1.197  -2.748 -11.371  1.00  0.920          H  
ATOM   4884 2HB  MET A 318       0.409  -3.015 -11.756  1.00  0.920          H  
ATOM   4885 1HG  MET A 318       1.009  -2.805  -9.301  1.00  0.920          H  
ATOM   4886 2HG  MET A 318      -0.711  -2.627  -8.976  1.00  0.920          H  
ATOM   4887 1HE  MET A 318      -1.991  -6.128  -9.559  1.00  0.920          H  
ATOM   4888 2HE  MET A 318      -2.254  -4.588  -8.737  1.00  0.920          H  
ATOM   4889 3HE  MET A 318      -2.170  -4.687 -10.474  1.00  0.920          H  
ATOM   4890  N   LEU A 319       0.972  -0.222  -9.233  1.00  0.410          N  
ATOM   4891  CA  LEU A 319       1.964   0.174  -8.264  1.00  0.410          C  
ATOM   4892  C   LEU A 319       2.200  -0.822  -7.129  1.00  0.430          C  
ATOM   4893  O   LEU A 319       1.252  -1.376  -6.566  1.00  0.430          O  
ATOM   4894  CB  LEU A 319       1.515   1.497  -7.651  1.00  0.570          C  
ATOM   4895  CG  LEU A 319       2.245   1.998  -6.441  1.00  0.570          C  
ATOM   4896  CD1 LEU A 319       3.650   2.359  -6.791  1.00  0.570          C  
ATOM   4897  CD2 LEU A 319       1.486   3.185  -5.873  1.00  0.570          C  
ATOM   4898  H   LEU A 319       0.005  -0.295  -8.918  1.00  0.490          H  
ATOM   4899  HA  LEU A 319       2.893   0.322  -8.795  1.00  0.490          H  
ATOM   4900 1HB  LEU A 319       1.617   2.254  -8.392  1.00  0.690          H  
ATOM   4901 2HB  LEU A 319       0.487   1.399  -7.405  1.00  0.690          H  
ATOM   4902  HG  LEU A 319       2.275   1.224  -5.699  1.00  0.690          H  
ATOM   4903 1HD1 LEU A 319       4.132   2.677  -5.893  1.00  0.690          H  
ATOM   4904 2HD1 LEU A 319       4.175   1.518  -7.180  1.00  0.690          H  
ATOM   4905 3HD1 LEU A 319       3.653   3.153  -7.534  1.00  0.690          H  
ATOM   4906 1HD2 LEU A 319       1.981   3.532  -4.986  1.00  0.690          H  
ATOM   4907 2HD2 LEU A 319       1.444   3.988  -6.611  1.00  0.690          H  
ATOM   4908 3HD2 LEU A 319       0.485   2.881  -5.617  1.00  0.690          H  
ATOM   4909  N   LEU A 320       3.466  -1.019  -6.774  1.00  0.470          N  
ATOM   4910  CA  LEU A 320       3.802  -1.780  -5.574  1.00  0.490          C  
ATOM   4911  C   LEU A 320       4.008  -0.716  -4.484  1.00  0.480          C  
ATOM   4912  O   LEU A 320       4.867   0.165  -4.628  1.00  0.610          O  
ATOM   4913  CB  LEU A 320       5.072  -2.617  -5.756  1.00  0.680          C  
ATOM   4914  CG  LEU A 320       5.134  -3.568  -6.979  1.00  0.680          C  
ATOM   4915  CD1 LEU A 320       6.447  -4.346  -6.892  1.00  0.680          C  
ATOM   4916  CD2 LEU A 320       3.926  -4.487  -7.024  1.00  0.680          C  
ATOM   4917  H   LEU A 320       4.199  -0.627  -7.372  1.00  0.560          H  
ATOM   4918  HA  LEU A 320       2.967  -2.415  -5.277  1.00  0.590          H  
ATOM   4919 1HB  LEU A 320       5.919  -1.945  -5.822  1.00  0.810          H  
ATOM   4920 2HB  LEU A 320       5.198  -3.231  -4.866  1.00  0.810          H  
ATOM   4921  HG  LEU A 320       5.159  -2.973  -7.902  1.00  0.810          H  
ATOM   4922 1HD1 LEU A 320       6.542  -5.007  -7.750  1.00  0.810          H  
ATOM   4923 2HD1 LEU A 320       7.278  -3.647  -6.876  1.00  0.810          H  
ATOM   4924 3HD1 LEU A 320       6.459  -4.935  -5.981  1.00  0.810          H  
ATOM   4925 1HD2 LEU A 320       4.002  -5.148  -7.890  1.00  0.810          H  
ATOM   4926 2HD2 LEU A 320       3.897  -5.077  -6.120  1.00  0.810          H  
ATOM   4927 3HD2 LEU A 320       3.007  -3.903  -7.104  1.00  0.810          H  
ATOM   4928  N   ALA A 321       3.230  -0.782  -3.397  1.00  0.420          N  
ATOM   4929  CA  ALA A 321       3.258   0.281  -2.381  1.00  0.430          C  
ATOM   4930  C   ALA A 321       3.312  -0.218  -0.943  1.00  0.400          C  
ATOM   4931  O   ALA A 321       3.070  -1.399  -0.654  1.00  0.400          O  
ATOM   4932  CB  ALA A 321       2.024   1.155  -2.516  1.00  0.600          C  
ATOM   4933  H   ALA A 321       2.562  -1.554  -3.293  1.00  0.500          H  
ATOM   4934  HA  ALA A 321       4.145   0.886  -2.556  1.00  0.520          H  
ATOM   4935 1HB  ALA A 321       2.063   1.966  -1.793  1.00  0.720          H  
ATOM   4936 2HB  ALA A 321       1.977   1.567  -3.498  1.00  0.720          H  
ATOM   4937 3HB  ALA A 321       1.148   0.548  -2.327  1.00  0.720          H  
ATOM   4938  N   GLY A 322       3.684   0.714  -0.057  1.00  0.420          N  
ATOM   4939  CA  GLY A 322       3.797   0.468   1.374  1.00  0.430          C  
ATOM   4940  C   GLY A 322       5.236   0.688   1.824  1.00  0.490          C  
ATOM   4941  O   GLY A 322       6.172   0.569   1.024  1.00  0.470          O  
ATOM   4942  H   GLY A 322       3.876   1.661  -0.409  1.00  0.500          H  
ATOM   4943 1HA  GLY A 322       3.133   1.142   1.916  1.00  0.520          H  
ATOM   4944 2HA  GLY A 322       3.486  -0.552   1.604  1.00  0.520          H  
ATOM   4945  N   ASP A 323       5.432   0.904   3.130  1.00  0.610          N  
ATOM   4946  CA  ASP A 323       6.766   1.153   3.694  1.00  0.740          C  
ATOM   4947  C   ASP A 323       7.714  -0.005   3.416  1.00  0.710          C  
ATOM   4948  O   ASP A 323       8.931   0.163   3.389  1.00  0.750          O  
ATOM   4949  CB  ASP A 323       6.677   1.370   5.203  1.00  0.980          C  
ATOM   4950  CG  ASP A 323       6.010   2.698   5.600  1.00  0.980          C  
ATOM   4951  OD1 ASP A 323       5.838   3.553   4.762  1.00  0.980          O  
ATOM   4952  OD2 ASP A 323       5.666   2.828   6.746  1.00  0.980          O  
ATOM   4953  H   ASP A 323       4.628   0.964   3.743  1.00  0.730          H  
ATOM   4954  HA  ASP A 323       7.176   2.053   3.233  1.00  0.890          H  
ATOM   4955 1HB  ASP A 323       6.124   0.549   5.658  1.00  1.180          H  
ATOM   4956 2HB  ASP A 323       7.683   1.351   5.624  1.00  1.180          H  
ATOM   4957  N   ASN A 324       7.141  -1.190   3.251  1.00  0.690          N  
ATOM   4958  CA  ASN A 324       7.874  -2.416   2.993  1.00  0.680          C  
ATOM   4959  C   ASN A 324       8.400  -2.482   1.562  1.00  0.620          C  
ATOM   4960  O   ASN A 324       9.429  -3.106   1.304  1.00  0.660          O  
ATOM   4961  CB  ASN A 324       6.973  -3.594   3.266  1.00  0.960          C  
ATOM   4962  CG  ASN A 324       6.720  -3.780   4.712  1.00  0.960          C  
ATOM   4963  OD1 ASN A 324       7.643  -3.863   5.536  1.00  0.960          O  
ATOM   4964  ND2 ASN A 324       5.472  -3.812   5.064  1.00  0.960          N  
ATOM   4965  H   ASN A 324       6.132  -1.221   3.300  1.00  0.830          H  
ATOM   4966  HA  ASN A 324       8.733  -2.454   3.665  1.00  0.820          H  
ATOM   4967 1HB  ASN A 324       6.015  -3.448   2.756  1.00  1.150          H  
ATOM   4968 2HB  ASN A 324       7.421  -4.501   2.865  1.00  1.150          H  
ATOM   4969 1HD2 ASN A 324       5.229  -3.928   6.026  1.00  1.150          H  
ATOM   4970 2HD2 ASN A 324       4.733  -3.704   4.364  1.00  1.150          H  
ATOM   4971  N   GLN A 325       7.715  -1.829   0.618  1.00  0.610          N  
ATOM   4972  CA  GLN A 325       8.159  -1.861  -0.767  1.00  0.580          C  
ATOM   4973  C   GLN A 325       9.233  -0.804  -0.913  1.00  0.560          C  
ATOM   4974  O   GLN A 325      10.155  -0.952  -1.708  1.00  0.630          O  
ATOM   4975  CB  GLN A 325       6.978  -1.650  -1.726  1.00  0.820          C  
ATOM   4976  CG  GLN A 325       5.952  -2.791  -1.671  1.00  0.820          C  
ATOM   4977  CD  GLN A 325       6.534  -4.111  -2.111  1.00  0.820          C  
ATOM   4978  OE1 GLN A 325       7.018  -4.221  -3.236  1.00  0.820          O  
ATOM   4979  NE2 GLN A 325       6.509  -5.101  -1.234  1.00  0.820          N  
ATOM   4980  H   GLN A 325       6.890  -1.277   0.848  1.00  0.730          H  
ATOM   4981  HA  GLN A 325       8.614  -2.828  -0.978  1.00  0.700          H  
ATOM   4982 1HB  GLN A 325       6.464  -0.718  -1.472  1.00  0.990          H  
ATOM   4983 2HB  GLN A 325       7.344  -1.553  -2.748  1.00  0.990          H  
ATOM   4984 1HG  GLN A 325       5.604  -2.894  -0.645  1.00  0.990          H  
ATOM   4985 2HG  GLN A 325       5.112  -2.558  -2.317  1.00  0.990          H  
ATOM   4986 1HE2 GLN A 325       6.887  -6.002  -1.463  1.00  0.990          H  
ATOM   4987 2HE2 GLN A 325       6.117  -4.954  -0.325  1.00  0.990          H  
ATOM   4988  N   VAL A 326       9.130   0.236  -0.082  1.00  0.570          N  
ATOM   4989  CA  VAL A 326      10.121   1.293  -0.055  1.00  0.610          C  
ATOM   4990  C   VAL A 326      11.401   0.779   0.597  1.00  0.600          C  
ATOM   4991  O   VAL A 326      12.478   0.824  -0.000  1.00  0.700          O  
ATOM   4992  CB  VAL A 326       9.593   2.515   0.721  1.00  0.840          C  
ATOM   4993  CG1 VAL A 326      10.679   3.534   0.908  1.00  0.840          C  
ATOM   4994  CG2 VAL A 326       8.468   3.136  -0.048  1.00  0.840          C  
ATOM   4995  H   VAL A 326       8.293   0.298   0.502  1.00  0.680          H  
ATOM   4996  HA  VAL A 326      10.333   1.598  -1.082  1.00  0.730          H  
ATOM   4997  HB  VAL A 326       9.245   2.203   1.702  1.00  1.010          H  
ATOM   4998 1HG1 VAL A 326      10.273   4.372   1.439  1.00  1.010          H  
ATOM   4999 2HG1 VAL A 326      11.511   3.121   1.480  1.00  1.010          H  
ATOM   5000 3HG1 VAL A 326      11.032   3.846  -0.053  1.00  1.010          H  
ATOM   5001 1HG2 VAL A 326       8.087   3.996   0.491  1.00  1.010          H  
ATOM   5002 2HG2 VAL A 326       8.845   3.446  -1.014  1.00  1.010          H  
ATOM   5003 3HG2 VAL A 326       7.669   2.409  -0.185  1.00  1.010          H  
ATOM   5004  N   ASN A 327      11.286   0.198   1.792  1.00  0.590          N  
ATOM   5005  CA  ASN A 327      12.458  -0.289   2.501  1.00  0.680          C  
ATOM   5006  C   ASN A 327      13.212  -1.345   1.713  1.00  0.650          C  
ATOM   5007  O   ASN A 327      14.441  -1.395   1.755  1.00  0.770          O  
ATOM   5008  CB  ASN A 327      12.060  -0.852   3.846  1.00  0.920          C  
ATOM   5009  CG  ASN A 327      11.668   0.208   4.835  1.00  0.920          C  
ATOM   5010  OD1 ASN A 327      11.989   1.397   4.691  1.00  0.920          O  
ATOM   5011  ND2 ASN A 327      10.973  -0.210   5.858  1.00  0.920          N  
ATOM   5012  H   ASN A 327      10.380   0.162   2.259  1.00  0.710          H  
ATOM   5013  HA  ASN A 327      13.139   0.548   2.655  1.00  0.820          H  
ATOM   5014 1HB  ASN A 327      11.213  -1.529   3.709  1.00  1.100          H  
ATOM   5015 2HB  ASN A 327      12.882  -1.437   4.254  1.00  1.100          H  
ATOM   5016 1HD2 ASN A 327      10.677   0.436   6.559  1.00  1.100          H  
ATOM   5017 2HD2 ASN A 327      10.735  -1.179   5.934  1.00  1.100          H  
ATOM   5018  N   ASN A 328      12.489  -2.169   0.961  1.00  0.600          N  
ATOM   5019  CA  ASN A 328      13.101  -3.207   0.161  1.00  0.660          C  
ATOM   5020  C   ASN A 328      13.168  -2.828  -1.327  1.00  0.640          C  
ATOM   5021  O   ASN A 328      13.398  -3.698  -2.180  1.00  0.660          O  
ATOM   5022  CB  ASN A 328      12.365  -4.506   0.362  1.00  0.900          C  
ATOM   5023  CG  ASN A 328      12.524  -5.061   1.758  1.00  0.900          C  
ATOM   5024  OD1 ASN A 328      13.596  -4.950   2.361  1.00  0.900          O  
ATOM   5025  ND2 ASN A 328      11.483  -5.663   2.282  1.00  0.900          N  
ATOM   5026  H   ASN A 328      11.466  -2.120   0.978  1.00  0.720          H  
ATOM   5027  HA  ASN A 328      14.128  -3.342   0.503  1.00  0.790          H  
ATOM   5028 1HB  ASN A 328      11.313  -4.327   0.183  1.00  1.080          H  
ATOM   5029 2HB  ASN A 328      12.716  -5.240  -0.358  1.00  1.080          H  
ATOM   5030 1HD2 ASN A 328      11.542  -6.048   3.204  1.00  1.080          H  
ATOM   5031 2HD2 ASN A 328      10.622  -5.738   1.771  1.00  1.080          H  
ATOM   5032  N   ASN A 329      13.027  -1.530  -1.652  1.00  0.670          N  
ATOM   5033  CA  ASN A 329      13.082  -1.074  -3.043  1.00  0.710          C  
ATOM   5034  C   ASN A 329      14.370  -1.492  -3.713  1.00  0.750          C  
ATOM   5035  O   ASN A 329      14.399  -1.828  -4.896  1.00  0.810          O  
ATOM   5036  CB  ASN A 329      12.926   0.427  -3.158  1.00  0.980          C  
ATOM   5037  CG  ASN A 329      12.948   0.860  -4.587  1.00  0.980          C  
ATOM   5038  OD1 ASN A 329      12.096   0.478  -5.394  1.00  0.980          O  
ATOM   5039  ND2 ASN A 329      13.945   1.644  -4.921  1.00  0.980          N  
ATOM   5040  H   ASN A 329      12.848  -0.830  -0.928  1.00  0.800          H  
ATOM   5041  HA  ASN A 329      12.260  -1.539  -3.582  1.00  0.850          H  
ATOM   5042 1HB  ASN A 329      11.976   0.729  -2.715  1.00  1.170          H  
ATOM   5043 2HB  ASN A 329      13.721   0.928  -2.609  1.00  1.170          H  
ATOM   5044 1HD2 ASN A 329      14.065   1.955  -5.889  1.00  1.170          H  
ATOM   5045 2HD2 ASN A 329      14.618   1.917  -4.236  1.00  1.170          H  
ATOM   5046  N   LEU A 330      15.454  -1.531  -2.957  1.00  0.790          N  
ATOM   5047  CA  LEU A 330      16.715  -1.914  -3.542  1.00  0.900          C  
ATOM   5048  C   LEU A 330      16.620  -3.315  -4.122  1.00  0.860          C  
ATOM   5049  O   LEU A 330      17.211  -3.587  -5.168  1.00  0.930          O  
ATOM   5050  CB  LEU A 330      17.796  -1.875  -2.467  1.00  1.220          C  
ATOM   5051  CG  LEU A 330      18.209  -0.481  -1.916  1.00  1.220          C  
ATOM   5052  CD1 LEU A 330      19.124  -0.688  -0.699  1.00  1.220          C  
ATOM   5053  CD2 LEU A 330      18.937   0.320  -2.998  1.00  1.220          C  
ATOM   5054  H   LEU A 330      15.405  -1.241  -1.987  1.00  0.950          H  
ATOM   5055  HA  LEU A 330      16.947  -1.228  -4.355  1.00  1.080          H  
ATOM   5056 1HB  LEU A 330      17.411  -2.432  -1.632  1.00  1.460          H  
ATOM   5057 2HB  LEU A 330      18.687  -2.381  -2.843  1.00  1.460          H  
ATOM   5058  HG  LEU A 330      17.325   0.069  -1.593  1.00  1.460          H  
ATOM   5059 1HD1 LEU A 330      19.420   0.280  -0.296  1.00  1.460          H  
ATOM   5060 2HD1 LEU A 330      18.592  -1.245   0.072  1.00  1.460          H  
ATOM   5061 3HD1 LEU A 330      20.019  -1.245  -0.992  1.00  1.460          H  
ATOM   5062 1HD2 LEU A 330      19.230   1.288  -2.592  1.00  1.460          H  
ATOM   5063 2HD2 LEU A 330      19.827  -0.224  -3.315  1.00  1.460          H  
ATOM   5064 3HD2 LEU A 330      18.290   0.481  -3.857  1.00  1.460          H  
ATOM   5065  N   PHE A 331      15.883  -4.220  -3.457  1.00  0.820          N  
ATOM   5066  CA  PHE A 331      15.765  -5.573  -3.961  1.00  0.860          C  
ATOM   5067  C   PHE A 331      15.039  -5.509  -5.294  1.00  0.900          C  
ATOM   5068  O   PHE A 331      15.476  -6.120  -6.274  1.00  1.060          O  
ATOM   5069  CB  PHE A 331      14.981  -6.498  -3.028  1.00  1.190          C  
ATOM   5070  CG  PHE A 331      15.028  -7.914  -3.509  1.00  1.190          C  
ATOM   5071  CD1 PHE A 331      16.107  -8.715  -3.148  1.00  1.190          C  
ATOM   5072  CD2 PHE A 331      14.056  -8.441  -4.356  1.00  1.190          C  
ATOM   5073  CE1 PHE A 331      16.207 -10.002  -3.605  1.00  1.190          C  
ATOM   5074  CE2 PHE A 331      14.158  -9.730  -4.815  1.00  1.190          C  
ATOM   5075  CZ  PHE A 331      15.238 -10.507  -4.436  1.00  1.190          C  
ATOM   5076  H   PHE A 331      15.350  -3.959  -2.630  1.00  0.980          H  
ATOM   5077  HA  PHE A 331      16.765  -5.981  -4.124  1.00  1.030          H  
ATOM   5078 1HB  PHE A 331      15.384  -6.455  -2.028  1.00  1.430          H  
ATOM   5079 2HB  PHE A 331      13.937  -6.180  -2.982  1.00  1.430          H  
ATOM   5080  HD1 PHE A 331      16.884  -8.306  -2.496  1.00  1.430          H  
ATOM   5081  HD2 PHE A 331      13.212  -7.813  -4.661  1.00  1.430          H  
ATOM   5082  HE1 PHE A 331      17.057 -10.625  -3.318  1.00  1.430          H  
ATOM   5083  HE2 PHE A 331      13.400 -10.138  -5.479  1.00  1.430          H  
ATOM   5084  HZ  PHE A 331      15.330 -11.522  -4.801  1.00  1.430          H  
ATOM   5085  N   LEU A 332      13.916  -4.763  -5.311  1.00  0.790          N  
ATOM   5086  CA  LEU A 332      13.078  -4.668  -6.506  1.00  0.830          C  
ATOM   5087  C   LEU A 332      13.806  -4.131  -7.717  1.00  0.890          C  
ATOM   5088  O   LEU A 332      13.595  -4.623  -8.825  1.00  0.990          O  
ATOM   5089  CB  LEU A 332      11.881  -3.729  -6.290  1.00  1.150          C  
ATOM   5090  CG  LEU A 332      10.721  -4.163  -5.395  1.00  1.150          C  
ATOM   5091  CD1 LEU A 332       9.823  -2.972  -5.164  1.00  1.150          C  
ATOM   5092  CD2 LEU A 332       9.919  -5.235  -6.100  1.00  1.150          C  
ATOM   5093  H   LEU A 332      13.645  -4.291  -4.441  1.00  0.950          H  
ATOM   5094  HA  LEU A 332      12.729  -5.666  -6.739  1.00  1.000          H  
ATOM   5095 1HB  LEU A 332      12.264  -2.793  -5.881  1.00  1.380          H  
ATOM   5096 2HB  LEU A 332      11.467  -3.505  -7.264  1.00  1.380          H  
ATOM   5097  HG  LEU A 332      11.088  -4.520  -4.430  1.00  1.380          H  
ATOM   5098 1HD1 LEU A 332       8.983  -3.264  -4.543  1.00  1.380          H  
ATOM   5099 2HD1 LEU A 332      10.365  -2.168  -4.671  1.00  1.380          H  
ATOM   5100 3HD1 LEU A 332       9.461  -2.621  -6.121  1.00  1.380          H  
ATOM   5101 1HD2 LEU A 332       9.070  -5.495  -5.491  1.00  1.380          H  
ATOM   5102 2HD2 LEU A 332       9.562  -4.854  -7.056  1.00  1.380          H  
ATOM   5103 3HD2 LEU A 332      10.531  -6.107  -6.261  1.00  1.380          H  
ATOM   5104  N   GLU A 333      14.651  -3.122  -7.530  1.00  0.890          N  
ATOM   5105  CA  GLU A 333      15.370  -2.590  -8.678  1.00  1.010          C  
ATOM   5106  C   GLU A 333      16.463  -3.557  -9.146  1.00  1.040          C  
ATOM   5107  O   GLU A 333      16.587  -3.845 -10.338  1.00  1.210          O  
ATOM   5108  CB  GLU A 333      15.985  -1.226  -8.357  1.00  1.370          C  
ATOM   5109  CG  GLU A 333      14.970  -0.089  -8.155  1.00  1.370          C  
ATOM   5110  CD  GLU A 333      15.638   1.240  -7.858  1.00  1.370          C  
ATOM   5111  OE1 GLU A 333      16.846   1.284  -7.859  1.00  1.370          O  
ATOM   5112  OE2 GLU A 333      14.941   2.199  -7.591  1.00  1.370          O  
ATOM   5113  H   GLU A 333      14.747  -2.710  -6.594  1.00  1.070          H  
ATOM   5114  HA  GLU A 333      14.659  -2.458  -9.490  1.00  1.210          H  
ATOM   5115 1HB  GLU A 333      16.568  -1.311  -7.435  1.00  1.640          H  
ATOM   5116 2HB  GLU A 333      16.669  -0.938  -9.154  1.00  1.640          H  
ATOM   5117 1HG  GLU A 333      14.360   0.008  -9.052  1.00  1.640          H  
ATOM   5118 2HG  GLU A 333      14.310  -0.355  -7.326  1.00  1.640          H  
ATOM   5119  N   GLN A 334      17.200  -4.150  -8.208  1.00  0.950          N  
ATOM   5120  CA  GLN A 334      18.294  -5.053  -8.558  1.00  1.030          C  
ATOM   5121  C   GLN A 334      17.808  -6.271  -9.329  1.00  0.990          C  
ATOM   5122  O   GLN A 334      18.478  -6.756 -10.242  1.00  1.030          O  
ATOM   5123  CB  GLN A 334      19.007  -5.511  -7.292  1.00  1.410          C  
ATOM   5124  CG  GLN A 334      19.821  -4.434  -6.595  1.00  1.410          C  
ATOM   5125  CD  GLN A 334      20.300  -4.913  -5.252  1.00  1.410          C  
ATOM   5126  OE1 GLN A 334      19.849  -5.968  -4.794  1.00  1.410          O  
ATOM   5127  NE2 GLN A 334      21.195  -4.168  -4.620  1.00  1.410          N  
ATOM   5128  H   GLN A 334      17.043  -3.921  -7.221  1.00  1.140          H  
ATOM   5129  HA  GLN A 334      18.998  -4.512  -9.188  1.00  1.240          H  
ATOM   5130 1HB  GLN A 334      18.258  -5.869  -6.582  1.00  1.690          H  
ATOM   5131 2HB  GLN A 334      19.664  -6.348  -7.524  1.00  1.690          H  
ATOM   5132 1HG  GLN A 334      20.693  -4.212  -7.205  1.00  1.690          H  
ATOM   5133 2HG  GLN A 334      19.227  -3.537  -6.467  1.00  1.690          H  
ATOM   5134 1HE2 GLN A 334      21.544  -4.456  -3.725  1.00  1.690          H  
ATOM   5135 2HE2 GLN A 334      21.530  -3.321  -5.034  1.00  1.690          H  
ATOM   5136  N   ASN A 335      16.626  -6.749  -8.967  1.00  0.960          N  
ATOM   5137  CA  ASN A 335      16.011  -7.920  -9.555  1.00  0.960          C  
ATOM   5138  C   ASN A 335      14.877  -7.576 -10.513  1.00  0.940          C  
ATOM   5139  O   ASN A 335      14.073  -8.450 -10.855  1.00  0.960          O  
ATOM   5140  CB  ASN A 335      15.518  -8.817  -8.439  1.00  1.340          C  
ATOM   5141  CG  ASN A 335      16.653  -9.414  -7.668  1.00  1.340          C  
ATOM   5142  OD1 ASN A 335      17.193 -10.481  -7.998  1.00  1.340          O  
ATOM   5143  ND2 ASN A 335      17.067  -8.712  -6.658  1.00  1.340          N  
ATOM   5144  H   ASN A 335      16.147  -6.304  -8.175  1.00  1.150          H  
ATOM   5145  HA  ASN A 335      16.771  -8.453 -10.126  1.00  1.150          H  
ATOM   5146 1HB  ASN A 335      14.891  -8.239  -7.755  1.00  1.610          H  
ATOM   5147 2HB  ASN A 335      14.908  -9.617  -8.846  1.00  1.610          H  
ATOM   5148 1HD2 ASN A 335      17.834  -9.030  -6.104  1.00  1.610          H  
ATOM   5149 2HD2 ASN A 335      16.622  -7.823  -6.456  1.00  1.610          H  
ATOM   5150  N   LEU A 336      14.819  -6.350 -11.051  1.00  0.930          N  
ATOM   5151  CA  LEU A 336      13.655  -6.053 -11.884  1.00  0.940          C  
ATOM   5152  C   LEU A 336      13.539  -6.929 -13.126  1.00  0.960          C  
ATOM   5153  O   LEU A 336      12.425  -7.185 -13.581  1.00  0.940          O  
ATOM   5154  CB  LEU A 336      13.609  -4.546 -12.258  1.00  1.310          C  
ATOM   5155  CG  LEU A 336      14.702  -3.932 -13.225  1.00  1.310          C  
ATOM   5156  CD1 LEU A 336      14.312  -4.087 -14.714  1.00  1.310          C  
ATOM   5157  CD2 LEU A 336      14.843  -2.442 -12.894  1.00  1.310          C  
ATOM   5158  H   LEU A 336      15.498  -5.616 -10.808  1.00  1.120          H  
ATOM   5159  HA  LEU A 336      12.775  -6.226 -11.276  1.00  1.130          H  
ATOM   5160 1HB  LEU A 336      12.635  -4.335 -12.702  1.00  1.570          H  
ATOM   5161 2HB  LEU A 336      13.672  -3.986 -11.326  1.00  1.570          H  
ATOM   5162  HG  LEU A 336      15.655  -4.435 -13.060  1.00  1.570          H  
ATOM   5163 1HD1 LEU A 336      15.089  -3.635 -15.330  1.00  1.570          H  
ATOM   5164 2HD1 LEU A 336      14.215  -5.112 -14.988  1.00  1.570          H  
ATOM   5165 3HD1 LEU A 336      13.369  -3.574 -14.889  1.00  1.570          H  
ATOM   5166 1HD2 LEU A 336      15.603  -1.997 -13.534  1.00  1.570          H  
ATOM   5167 2HD2 LEU A 336      13.886  -1.937 -13.059  1.00  1.570          H  
ATOM   5168 3HD2 LEU A 336      15.138  -2.323 -11.857  1.00  1.570          H  
ATOM   5169  N   GLU A 337      14.640  -7.431 -13.689  1.00  1.030          N  
ATOM   5170  CA  GLU A 337      14.499  -8.260 -14.886  1.00  1.060          C  
ATOM   5171  C   GLU A 337      13.794  -9.591 -14.592  1.00  1.050          C  
ATOM   5172  O   GLU A 337      12.976 -10.060 -15.396  1.00  1.040          O  
ATOM   5173  CB  GLU A 337      15.861  -8.497 -15.530  1.00  1.470          C  
ATOM   5174  CG  GLU A 337      16.465  -7.240 -16.156  1.00  1.470          C  
ATOM   5175  CD  GLU A 337      17.827  -7.466 -16.740  1.00  1.470          C  
ATOM   5176  OE1 GLU A 337      18.375  -8.522 -16.530  1.00  1.470          O  
ATOM   5177  OE2 GLU A 337      18.320  -6.581 -17.397  1.00  1.470          O  
ATOM   5178  H   GLU A 337      15.555  -7.214 -13.311  1.00  1.240          H  
ATOM   5179  HA  GLU A 337      13.886  -7.715 -15.603  1.00  1.270          H  
ATOM   5180 1HB  GLU A 337      16.557  -8.878 -14.784  1.00  1.770          H  
ATOM   5181 2HB  GLU A 337      15.768  -9.252 -16.311  1.00  1.770          H  
ATOM   5182 1HG  GLU A 337      15.797  -6.888 -16.943  1.00  1.770          H  
ATOM   5183 2HG  GLU A 337      16.523  -6.461 -15.397  1.00  1.770          H  
ATOM   5184  N   SER A 338      14.121 -10.193 -13.441  1.00  1.080          N  
ATOM   5185  CA  SER A 338      13.548 -11.466 -13.021  1.00  1.120          C  
ATOM   5186  C   SER A 338      12.090 -11.276 -12.645  1.00  1.080          C  
ATOM   5187  O   SER A 338      11.221 -12.105 -12.957  1.00  1.130          O  
ATOM   5188  CB  SER A 338      14.310 -12.004 -11.821  1.00  1.550          C  
ATOM   5189  OG  SER A 338      15.633 -12.331 -12.160  1.00  1.550          O  
ATOM   5190  H   SER A 338      14.801  -9.751 -12.837  1.00  1.300          H  
ATOM   5191  HA  SER A 338      13.613 -12.174 -13.847  1.00  1.340          H  
ATOM   5192 1HB  SER A 338      14.312 -11.251 -11.029  1.00  1.860          H  
ATOM   5193 2HB  SER A 338      13.802 -12.884 -11.429  1.00  1.860          H  
ATOM   5194  HG  SER A 338      16.047 -12.646 -11.350  1.00  1.860          H  
ATOM   5195  N   LEU A 339      11.827 -10.165 -11.971  1.00  1.010          N  
ATOM   5196  CA  LEU A 339      10.498  -9.852 -11.516  1.00  1.000          C  
ATOM   5197  C   LEU A 339       9.565  -9.617 -12.714  1.00  0.920          C  
ATOM   5198  O   LEU A 339       8.455 -10.173 -12.772  1.00  0.890          O  
ATOM   5199  CB  LEU A 339      10.630  -8.623 -10.597  1.00  1.400          C  
ATOM   5200  CG  LEU A 339      11.367  -8.850  -9.259  1.00  1.400          C  
ATOM   5201  CD1 LEU A 339      11.573  -7.541  -8.573  1.00  1.400          C  
ATOM   5202  CD2 LEU A 339      10.600  -9.753  -8.381  1.00  1.400          C  
ATOM   5203  H   LEU A 339      12.597  -9.527 -11.749  1.00  1.210          H  
ATOM   5204  HA  LEU A 339      10.109 -10.702 -10.967  1.00  1.200          H  
ATOM   5205 1HB  LEU A 339      11.190  -7.882 -11.142  1.00  1.680          H  
ATOM   5206 2HB  LEU A 339       9.706  -8.204 -10.373  1.00  1.680          H  
ATOM   5207  HG  LEU A 339      12.327  -9.286  -9.452  1.00  1.680          H  
ATOM   5208 1HD1 LEU A 339      12.104  -7.715  -7.639  1.00  1.680          H  
ATOM   5209 2HD1 LEU A 339      12.159  -6.875  -9.193  1.00  1.680          H  
ATOM   5210 3HD1 LEU A 339      10.608  -7.088  -8.374  1.00  1.680          H  
ATOM   5211 1HD2 LEU A 339      11.160  -9.889  -7.471  1.00  1.680          H  
ATOM   5212 2HD2 LEU A 339       9.631  -9.319  -8.159  1.00  1.680          H  
ATOM   5213 3HD2 LEU A 339      10.469 -10.707  -8.847  1.00  1.680          H  
ATOM   5214  N   ARG A 340      10.057  -8.882 -13.718  1.00  0.910          N  
ATOM   5215  CA  ARG A 340       9.303  -8.644 -14.936  1.00  0.900          C  
ATOM   5216  C   ARG A 340       9.043  -9.958 -15.666  1.00  0.890          C  
ATOM   5217  O   ARG A 340       7.921 -10.223 -16.105  1.00  0.870          O  
ATOM   5218  CB  ARG A 340      10.062  -7.682 -15.844  1.00  1.260          C  
ATOM   5219  CG  ARG A 340      10.076  -6.203 -15.408  1.00  1.260          C  
ATOM   5220  CD  ARG A 340      11.189  -5.437 -16.072  1.00  1.260          C  
ATOM   5221  NE  ARG A 340      11.088  -5.406 -17.531  1.00  1.260          N  
ATOM   5222  CZ  ARG A 340      12.116  -5.119 -18.382  1.00  1.260          C  
ATOM   5223  NH1 ARG A 340      13.314  -4.828 -17.927  1.00  1.260          N  
ATOM   5224  NH2 ARG A 340      11.920  -5.134 -19.686  1.00  1.260          N  
ATOM   5225  H   ARG A 340      10.971  -8.436 -13.614  1.00  1.090          H  
ATOM   5226  HA  ARG A 340       8.352  -8.189 -14.669  1.00  1.080          H  
ATOM   5227 1HB  ARG A 340      11.102  -8.004 -15.904  1.00  1.520          H  
ATOM   5228 2HB  ARG A 340       9.653  -7.731 -16.849  1.00  1.520          H  
ATOM   5229 1HG  ARG A 340       9.133  -5.731 -15.677  1.00  1.520          H  
ATOM   5230 2HG  ARG A 340      10.213  -6.141 -14.329  1.00  1.520          H  
ATOM   5231 1HD  ARG A 340      11.185  -4.411 -15.702  1.00  1.520          H  
ATOM   5232 2HD  ARG A 340      12.122  -5.912 -15.809  1.00  1.520          H  
ATOM   5233  HE  ARG A 340      10.190  -5.620 -17.941  1.00  1.520          H  
ATOM   5234 1HH1 ARG A 340      13.491  -4.806 -16.935  1.00  1.520          H  
ATOM   5235 2HH1 ARG A 340      14.067  -4.622 -18.572  1.00  1.520          H  
ATOM   5236 1HH2 ARG A 340      11.005  -5.350 -20.060  1.00  1.520          H  
ATOM   5237 2HH2 ARG A 340      12.679  -4.922 -20.317  1.00  1.520          H  
ATOM   5238  N   ALA A 341      10.036 -10.851 -15.711  1.00  0.940          N  
ATOM   5239  CA  ALA A 341       9.833 -12.108 -16.409  1.00  0.980          C  
ATOM   5240  C   ALA A 341       8.632 -12.875 -15.855  1.00  0.910          C  
ATOM   5241  O   ALA A 341       7.854 -13.422 -16.635  1.00  0.920          O  
ATOM   5242  CB  ALA A 341      11.081 -12.964 -16.307  1.00  1.360          C  
ATOM   5243  H   ALA A 341      10.968 -10.622 -15.350  1.00  1.130          H  
ATOM   5244  HA  ALA A 341       9.639 -11.883 -17.457  1.00  1.180          H  
ATOM   5245 1HB  ALA A 341      10.933 -13.889 -16.857  1.00  1.630          H  
ATOM   5246 2HB  ALA A 341      11.928 -12.417 -16.724  1.00  1.630          H  
ATOM   5247 3HB  ALA A 341      11.278 -13.189 -15.263  1.00  1.630          H  
ATOM   5248  N   GLU A 342       8.424 -12.869 -14.531  1.00  0.870          N  
ATOM   5249  CA  GLU A 342       7.254 -13.577 -13.995  1.00  0.840          C  
ATOM   5250  C   GLU A 342       5.959 -12.859 -14.413  1.00  0.800          C  
ATOM   5251  O   GLU A 342       4.988 -13.483 -14.867  1.00  0.800          O  
ATOM   5252  CB  GLU A 342       7.317 -13.629 -12.457  1.00  1.190          C  
ATOM   5253  CG  GLU A 342       6.196 -14.451 -11.733  1.00  1.190          C  
ATOM   5254  CD  GLU A 342       6.289 -15.933 -11.992  1.00  1.190          C  
ATOM   5255  OE1 GLU A 342       7.306 -16.343 -12.500  1.00  1.190          O  
ATOM   5256  OE2 GLU A 342       5.379 -16.670 -11.653  1.00  1.190          O  
ATOM   5257  H   GLU A 342       9.128 -12.438 -13.918  1.00  1.040          H  
ATOM   5258  HA  GLU A 342       7.244 -14.590 -14.396  1.00  1.010          H  
ATOM   5259 1HB  GLU A 342       8.275 -14.044 -12.165  1.00  1.430          H  
ATOM   5260 2HB  GLU A 342       7.279 -12.610 -12.064  1.00  1.430          H  
ATOM   5261 1HG  GLU A 342       6.262 -14.269 -10.660  1.00  1.430          H  
ATOM   5262 2HG  GLU A 342       5.223 -14.089 -12.063  1.00  1.430          H  
ATOM   5263  N   PHE A 343       5.964 -11.528 -14.307  1.00  0.780          N  
ATOM   5264  CA  PHE A 343       4.798 -10.687 -14.606  1.00  0.770          C  
ATOM   5265  C   PHE A 343       4.257 -10.857 -16.027  1.00  0.770          C  
ATOM   5266  O   PHE A 343       3.055 -10.991 -16.235  1.00  0.790          O  
ATOM   5267  CB  PHE A 343       5.116  -9.235 -14.270  1.00  1.080          C  
ATOM   5268  CG  PHE A 343       4.045  -8.223 -14.536  1.00  1.080          C  
ATOM   5269  CD1 PHE A 343       2.866  -8.241 -13.828  1.00  1.080          C  
ATOM   5270  CD2 PHE A 343       4.253  -7.201 -15.426  1.00  1.080          C  
ATOM   5271  CE1 PHE A 343       1.904  -7.273 -14.029  1.00  1.080          C  
ATOM   5272  CE2 PHE A 343       3.302  -6.223 -15.625  1.00  1.080          C  
ATOM   5273  CZ  PHE A 343       2.120  -6.263 -14.922  1.00  1.080          C  
ATOM   5274  H   PHE A 343       6.813 -11.081 -13.934  1.00  0.940          H  
ATOM   5275  HA  PHE A 343       4.008 -10.993 -13.924  1.00  0.920          H  
ATOM   5276 1HB  PHE A 343       5.349  -9.188 -13.230  1.00  1.300          H  
ATOM   5277 2HB  PHE A 343       6.004  -8.937 -14.814  1.00  1.300          H  
ATOM   5278  HD1 PHE A 343       2.702  -9.036 -13.108  1.00  1.300          H  
ATOM   5279  HD2 PHE A 343       5.176  -7.165 -15.966  1.00  1.300          H  
ATOM   5280  HE1 PHE A 343       0.979  -7.306 -13.476  1.00  1.300          H  
ATOM   5281  HE2 PHE A 343       3.479  -5.412 -16.344  1.00  1.300          H  
ATOM   5282  HZ  PHE A 343       1.366  -5.492 -15.082  1.00  1.300          H  
ATOM   5283  N   PHE A 344       5.132 -10.879 -17.015  1.00  0.790          N  
ATOM   5284  CA  PHE A 344       4.685 -10.975 -18.407  1.00  0.810          C  
ATOM   5285  C   PHE A 344       4.530 -12.425 -18.915  1.00  0.870          C  
ATOM   5286  O   PHE A 344       4.281 -12.653 -20.107  1.00  0.930          O  
ATOM   5287  CB  PHE A 344       5.692 -10.247 -19.319  1.00  1.130          C  
ATOM   5288  CG  PHE A 344       5.758  -8.754 -19.102  1.00  1.130          C  
ATOM   5289  CD1 PHE A 344       6.710  -8.208 -18.273  1.00  1.130          C  
ATOM   5290  CD2 PHE A 344       4.884  -7.907 -19.717  1.00  1.130          C  
ATOM   5291  CE1 PHE A 344       6.770  -6.868 -18.039  1.00  1.130          C  
ATOM   5292  CE2 PHE A 344       4.947  -6.546 -19.482  1.00  1.130          C  
ATOM   5293  CZ  PHE A 344       5.876  -6.036 -18.643  1.00  1.130          C  
ATOM   5294  H   PHE A 344       6.126 -10.764 -16.787  1.00  0.950          H  
ATOM   5295  HA  PHE A 344       3.717 -10.484 -18.485  1.00  0.970          H  
ATOM   5296 1HB  PHE A 344       6.688 -10.662 -19.146  1.00  1.350          H  
ATOM   5297 2HB  PHE A 344       5.435 -10.427 -20.360  1.00  1.350          H  
ATOM   5298  HD1 PHE A 344       7.410  -8.856 -17.802  1.00  1.350          H  
ATOM   5299  HD2 PHE A 344       4.124  -8.319 -20.383  1.00  1.350          H  
ATOM   5300  HE1 PHE A 344       7.523  -6.469 -17.373  1.00  1.350          H  
ATOM   5301  HE2 PHE A 344       4.238  -5.863 -19.956  1.00  1.350          H  
ATOM   5302  HZ  PHE A 344       5.902  -4.960 -18.463  1.00  1.350          H  
ATOM   5303  N   ASP A 345       4.672 -13.425 -18.040  1.00  0.920          N  
ATOM   5304  CA  ASP A 345       4.608 -14.815 -18.489  1.00  1.000          C  
ATOM   5305  C   ASP A 345       3.165 -15.349 -18.603  1.00  1.050          C  
ATOM   5306  O   ASP A 345       2.610 -15.906 -17.640  1.00  1.190          O  
ATOM   5307  CB  ASP A 345       5.437 -15.720 -17.559  1.00  1.370          C  
ATOM   5308  CG  ASP A 345       5.608 -17.153 -18.082  1.00  1.370          C  
ATOM   5309  OD1 ASP A 345       5.333 -17.363 -19.239  1.00  1.370          O  
ATOM   5310  OD2 ASP A 345       6.007 -18.021 -17.328  1.00  1.370          O  
ATOM   5311  H   ASP A 345       4.841 -13.246 -17.045  1.00  1.100          H  
ATOM   5312  HA  ASP A 345       5.060 -14.867 -19.479  1.00  1.200          H  
ATOM   5313 1HB  ASP A 345       6.428 -15.285 -17.442  1.00  1.640          H  
ATOM   5314 2HB  ASP A 345       4.991 -15.742 -16.571  1.00  1.640          H  
ATOM   5315  N   HIS A 346       2.535 -15.128 -19.759  1.00  1.020          N  
ATOM   5316  CA  HIS A 346       1.139 -15.549 -19.956  1.00  1.160          C  
ATOM   5317  C   HIS A 346       0.804 -16.059 -21.377  1.00  1.300          C  
ATOM   5318  O   HIS A 346       1.624 -15.924 -22.284  1.00  1.830          O  
ATOM   5319  CB  HIS A 346       0.179 -14.402 -19.653  1.00  1.570          C  
ATOM   5320  CG  HIS A 346       0.404 -13.191 -20.431  1.00  1.570          C  
ATOM   5321  ND1 HIS A 346       0.273 -13.121 -21.799  1.00  1.570          N  
ATOM   5322  CD2 HIS A 346       0.607 -11.967 -20.001  1.00  1.570          C  
ATOM   5323  CE1 HIS A 346       0.465 -11.881 -22.187  1.00  1.570          C  
ATOM   5324  NE2 HIS A 346       0.575 -11.109 -21.105  1.00  1.570          N  
ATOM   5325  H   HIS A 346       3.047 -14.617 -20.484  1.00  1.220          H  
ATOM   5326  HA  HIS A 346       0.945 -16.336 -19.242  1.00  1.390          H  
ATOM   5327 1HB  HIS A 346      -0.835 -14.672 -19.819  1.00  1.880          H  
ATOM   5328 2HB  HIS A 346       0.268 -14.139 -18.603  1.00  1.880          H  
ATOM   5329  HD1 HIS A 346      -0.257 -13.782 -22.384  1.00  1.880          H  
ATOM   5330  HD2 HIS A 346       0.712 -11.623 -19.000  1.00  1.880          H  
ATOM   5331  HE1 HIS A 346       0.416 -11.626 -23.251  1.00  1.880          H  
ATOM   5332  N   PRO A 347      -0.364 -16.743 -21.564  1.00  1.770          N  
ATOM   5333  CA  PRO A 347      -0.948 -17.155 -22.836  1.00  2.230          C  
ATOM   5334  C   PRO A 347      -1.289 -15.956 -23.721  1.00  2.030          C  
ATOM   5335  O   PRO A 347      -1.552 -14.857 -23.218  1.00  2.620          O  
ATOM   5336  CB  PRO A 347      -2.231 -17.897 -22.418  1.00  3.340          C  
ATOM   5337  CG  PRO A 347      -1.979 -18.370 -21.021  1.00  3.340          C  
ATOM   5338  CD  PRO A 347      -1.132 -17.303 -20.386  1.00  3.340          C  
ATOM   5339  HA  PRO A 347      -0.254 -17.831 -23.349  1.00  2.680          H  
ATOM   5340 1HB  PRO A 347      -3.102 -17.228 -22.472  1.00  4.010          H  
ATOM   5341 2HB  PRO A 347      -2.426 -18.729 -23.112  1.00  4.010          H  
ATOM   5342 1HG  PRO A 347      -2.947 -18.500 -20.492  1.00  4.010          H  
ATOM   5343 2HG  PRO A 347      -1.506 -19.351 -21.033  1.00  4.010          H  
ATOM   5344 1HD  PRO A 347      -1.802 -16.574 -19.929  1.00  4.010          H  
ATOM   5345 2HD  PRO A 347      -0.496 -17.804 -19.659  1.00  4.010          H  
ATOM   5346  N   LYS A 348      -1.326 -16.204 -25.032  1.00  1.860          N  
ATOM   5347  CA  LYS A 348      -1.671 -15.225 -26.073  1.00  2.250          C  
ATOM   5348  C   LYS A 348      -3.014 -14.477 -25.916  1.00  1.970          C  
ATOM   5349  O   LYS A 348      -3.280 -13.543 -26.667  1.00  2.570          O  
ATOM   5350  CB  LYS A 348      -1.627 -15.912 -27.443  1.00  2.990          C  
ATOM   5351  CG  LYS A 348      -2.699 -16.982 -27.681  1.00  2.990          C  
ATOM   5352  CD  LYS A 348      -2.500 -17.651 -29.047  1.00  2.990          C  
ATOM   5353  CE  LYS A 348      -3.550 -18.724 -29.319  1.00  2.990          C  
ATOM   5354  NZ  LYS A 348      -3.327 -19.395 -30.636  1.00  2.990          N  
ATOM   5355  H   LYS A 348      -1.076 -17.136 -25.337  1.00  2.230          H  
ATOM   5356  HA  LYS A 348      -0.890 -14.465 -26.067  1.00  2.700          H  
ATOM   5357 1HB  LYS A 348      -1.738 -15.159 -28.224  1.00  3.590          H  
ATOM   5358 2HB  LYS A 348      -0.652 -16.379 -27.581  1.00  3.590          H  
ATOM   5359 1HG  LYS A 348      -2.657 -17.735 -26.897  1.00  3.590          H  
ATOM   5360 2HG  LYS A 348      -3.687 -16.516 -27.659  1.00  3.590          H  
ATOM   5361 1HD  LYS A 348      -2.558 -16.894 -29.830  1.00  3.590          H  
ATOM   5362 2HD  LYS A 348      -1.512 -18.110 -29.084  1.00  3.590          H  
ATOM   5363 1HE  LYS A 348      -3.508 -19.473 -28.529  1.00  3.590          H  
ATOM   5364 2HE  LYS A 348      -4.539 -18.266 -29.319  1.00  3.590          H  
ATOM   5365 1HZ  LYS A 348      -4.038 -20.099 -30.781  1.00  3.590          H  
ATOM   5366 2HZ  LYS A 348      -3.376 -18.711 -31.378  1.00  3.590          H  
ATOM   5367 3HZ  LYS A 348      -2.417 -19.834 -30.642  1.00  3.590          H  
ATOM   5368  N   LYS A 349      -3.865 -14.876 -24.964  1.00  1.640          N  
ATOM   5369  CA  LYS A 349      -5.134 -14.184 -24.745  1.00  1.940          C  
ATOM   5370  C   LYS A 349      -5.068 -13.113 -23.658  1.00  1.700          C  
ATOM   5371  O   LYS A 349      -6.093 -12.582 -23.244  1.00  2.370          O  
ATOM   5372  CB  LYS A 349      -6.286 -15.152 -24.478  1.00  2.600          C  
ATOM   5373  CG  LYS A 349      -6.630 -16.093 -25.650  1.00  2.600          C  
ATOM   5374  CD  LYS A 349      -7.020 -15.266 -26.896  1.00  2.600          C  
ATOM   5375  CE  LYS A 349      -7.618 -16.072 -28.008  1.00  2.600          C  
ATOM   5376  NZ  LYS A 349      -7.802 -15.221 -29.228  1.00  2.600          N  
ATOM   5377  H   LYS A 349      -3.626 -15.668 -24.384  1.00  1.970          H  
ATOM   5378  HA  LYS A 349      -5.367 -13.647 -25.654  1.00  2.330          H  
ATOM   5379 1HB  LYS A 349      -6.037 -15.774 -23.613  1.00  3.120          H  
ATOM   5380 2HB  LYS A 349      -7.184 -14.588 -24.220  1.00  3.120          H  
ATOM   5381 1HG  LYS A 349      -5.775 -16.727 -25.886  1.00  3.120          H  
ATOM   5382 2HG  LYS A 349      -7.471 -16.726 -25.366  1.00  3.120          H  
ATOM   5383 1HD  LYS A 349      -7.733 -14.488 -26.617  1.00  3.120          H  
ATOM   5384 2HD  LYS A 349      -6.139 -14.794 -27.322  1.00  3.120          H  
ATOM   5385 1HE  LYS A 349      -6.983 -16.923 -28.249  1.00  3.120          H  
ATOM   5386 2HE  LYS A 349      -8.594 -16.432 -27.685  1.00  3.120          H  
ATOM   5387 1HZ  LYS A 349      -8.228 -15.760 -29.967  1.00  3.120          H  
ATOM   5388 2HZ  LYS A 349      -8.402 -14.397 -28.988  1.00  3.120          H  
ATOM   5389 3HZ  LYS A 349      -6.911 -14.883 -29.536  1.00  3.120          H  
ATOM   5390  N   ALA A 350      -3.856 -12.786 -23.235  1.00  1.450          N  
ATOM   5391  CA  ALA A 350      -3.581 -11.742 -22.262  1.00  1.940          C  
ATOM   5392  C   ALA A 350      -2.369 -10.963 -22.802  1.00  1.540          C  
ATOM   5393  O   ALA A 350      -2.333 -10.971 -24.030  1.00  1.690          O  
ATOM   5394  CB  ALA A 350      -3.314 -12.346 -20.894  1.00  2.520          C  
ATOM   5395  H   ALA A 350      -3.062 -13.329 -23.585  1.00  1.740          H  
ATOM   5396  HA  ALA A 350      -4.434 -11.111 -22.229  1.00  2.330          H  
ATOM   5397 1HB  ALA A 350      -3.096 -11.572 -20.187  1.00  3.020          H  
ATOM   5398 2HB  ALA A 350      -4.194 -12.906 -20.568  1.00  3.020          H  
ATOM   5399 3HB  ALA A 350      -2.468 -13.013 -20.963  1.00  3.020          H  
ATOM   5400  N   TRP A 351      -1.959  -9.787 -22.232  1.00  1.340          N  
ATOM   5401  CA  TRP A 351      -2.673  -8.593 -21.701  1.00  1.280          C  
ATOM   5402  C   TRP A 351      -1.851  -7.886 -20.669  1.00  1.150          C  
ATOM   5403  O   TRP A 351      -2.246  -6.819 -20.198  1.00  1.490          O  
ATOM   5404  CB  TRP A 351      -4.094  -8.751 -21.150  1.00  1.820          C  
ATOM   5405  CG  TRP A 351      -5.216  -8.641 -22.163  1.00  1.820          C  
ATOM   5406  CD1 TRP A 351      -5.236  -7.885 -23.310  1.00  1.820          C  
ATOM   5407  CD2 TRP A 351      -6.486  -9.294 -22.102  1.00  1.820          C  
ATOM   5408  NE1 TRP A 351      -6.428  -8.004 -23.931  1.00  1.820          N  
ATOM   5409  CE2 TRP A 351      -7.215  -8.870 -23.219  1.00  1.820          C  
ATOM   5410  CE3 TRP A 351      -7.063 -10.186 -21.203  1.00  1.820          C  
ATOM   5411  CZ2 TRP A 351      -8.497  -9.306 -23.454  1.00  1.820          C  
ATOM   5412  CZ3 TRP A 351      -8.329 -10.623 -21.452  1.00  1.820          C  
ATOM   5413  CH2 TRP A 351      -9.028 -10.197 -22.542  1.00  1.820          C  
ATOM   5414  H   TRP A 351      -1.186 -10.005 -21.584  1.00  1.610          H  
ATOM   5415  HA  TRP A 351      -2.759  -7.893 -22.524  1.00  1.540          H  
ATOM   5416 1HB  TRP A 351      -4.201  -9.642 -20.586  1.00  2.180          H  
ATOM   5417 2HB  TRP A 351      -4.262  -7.951 -20.442  1.00  2.180          H  
ATOM   5418  HD1 TRP A 351      -4.437  -7.245 -23.676  1.00  2.180          H  
ATOM   5419  HE1 TRP A 351      -6.677  -7.483 -24.817  1.00  2.180          H  
ATOM   5420  HE3 TRP A 351      -6.524 -10.535 -20.329  1.00  2.180          H  
ATOM   5421  HZ2 TRP A 351      -9.080  -8.978 -24.312  1.00  2.180          H  
ATOM   5422  HZ3 TRP A 351      -8.771 -11.315 -20.754  1.00  2.180          H  
ATOM   5423  HH2 TRP A 351     -10.026 -10.566 -22.681  1.00  2.180          H  
ATOM   5424  N   ILE A 352      -0.698  -8.466 -20.343  1.00  0.890          N  
ATOM   5425  CA  ILE A 352       0.254  -7.809 -19.447  1.00  0.840          C  
ATOM   5426  C   ILE A 352       1.206  -6.935 -20.240  1.00  0.810          C  
ATOM   5427  O   ILE A 352       1.707  -5.938 -19.739  1.00  0.800          O  
ATOM   5428  CB  ILE A 352       1.008  -8.777 -18.535  1.00  1.200          C  
ATOM   5429  CG1 ILE A 352       0.073  -9.495 -17.545  1.00  1.200          C  
ATOM   5430  CG2 ILE A 352       1.979  -8.076 -17.799  1.00  1.200          C  
ATOM   5431  CD1 ILE A 352      -0.674  -8.618 -16.557  1.00  1.200          C  
ATOM   5432  H   ILE A 352      -0.447  -9.377 -20.748  1.00  1.070          H  
ATOM   5433  HA  ILE A 352      -0.299  -7.134 -18.803  1.00  1.010          H  
ATOM   5434  HB  ILE A 352       1.526  -9.514 -19.114  1.00  1.440          H  
ATOM   5435 1HG1 ILE A 352      -0.672 -10.046 -18.102  1.00  1.440          H  
ATOM   5436 2HG1 ILE A 352       0.681 -10.190 -16.979  1.00  1.440          H  
ATOM   5437 1HG2 ILE A 352       2.500  -8.758 -17.149  1.00  1.440          H  
ATOM   5438 2HG2 ILE A 352       2.671  -7.610 -18.404  1.00  1.440          H  
ATOM   5439 3HG2 ILE A 352       1.486  -7.334 -17.246  1.00  1.440          H  
ATOM   5440 1HD1 ILE A 352      -1.259  -9.254 -15.927  1.00  1.440          H  
ATOM   5441 2HD1 ILE A 352      -0.007  -8.073 -15.932  1.00  1.440          H  
ATOM   5442 3HD1 ILE A 352      -1.321  -7.934 -17.060  1.00  1.440          H  
ATOM   5443  N   GLU A 353       1.447  -7.276 -21.497  1.00  0.870          N  
ATOM   5444  CA  GLU A 353       2.391  -6.528 -22.320  1.00  0.930          C  
ATOM   5445  C   GLU A 353       2.002  -5.049 -22.389  1.00  0.960          C  
ATOM   5446  O   GLU A 353       2.864  -4.174 -22.453  1.00  1.060          O  
ATOM   5447  CB  GLU A 353       2.450  -7.142 -23.716  1.00  1.280          C  
ATOM   5448  CG  GLU A 353       3.107  -8.528 -23.748  1.00  1.280          C  
ATOM   5449  CD  GLU A 353       3.099  -9.161 -25.112  1.00  1.280          C  
ATOM   5450  OE1 GLU A 353       2.495  -8.606 -25.997  1.00  1.280          O  
ATOM   5451  OE2 GLU A 353       3.692 -10.202 -25.265  1.00  1.280          O  
ATOM   5452  H   GLU A 353       1.008  -8.098 -21.884  1.00  1.040          H  
ATOM   5453  HA  GLU A 353       3.378  -6.600 -21.881  1.00  1.120          H  
ATOM   5454 1HB  GLU A 353       1.436  -7.236 -24.116  1.00  1.530          H  
ATOM   5455 2HB  GLU A 353       3.005  -6.484 -24.383  1.00  1.530          H  
ATOM   5456 1HG  GLU A 353       4.140  -8.432 -23.411  1.00  1.530          H  
ATOM   5457 2HG  GLU A 353       2.590  -9.185 -23.046  1.00  1.530          H  
ATOM   5458  N   ASP A 354       0.704  -4.777 -22.318  1.00  0.930          N  
ATOM   5459  CA  ASP A 354       0.156  -3.435 -22.377  1.00  1.010          C  
ATOM   5460  C   ASP A 354      -0.006  -2.766 -20.995  1.00  0.890          C  
ATOM   5461  O   ASP A 354      -0.568  -1.670 -20.909  1.00  0.900          O  
ATOM   5462  CB  ASP A 354      -1.225  -3.525 -23.016  1.00  1.380          C  
ATOM   5463  CG  ASP A 354      -1.183  -4.013 -24.451  1.00  1.380          C  
ATOM   5464  OD1 ASP A 354      -0.313  -3.623 -25.194  1.00  1.380          O  
ATOM   5465  OD2 ASP A 354      -2.017  -4.822 -24.779  1.00  1.380          O  
ATOM   5466  H   ASP A 354       0.051  -5.547 -22.295  1.00  1.120          H  
ATOM   5467  HA  ASP A 354       0.814  -2.819 -22.990  1.00  1.210          H  
ATOM   5468 1HB  ASP A 354      -1.847  -4.203 -22.427  1.00  1.660          H  
ATOM   5469 2HB  ASP A 354      -1.698  -2.545 -22.995  1.00  1.660          H  
ATOM   5470  N   ILE A 355       0.443  -3.423 -19.914  1.00  0.800          N  
ATOM   5471  CA  ILE A 355       0.269  -2.891 -18.556  1.00  0.710          C  
ATOM   5472  C   ILE A 355       1.590  -2.557 -17.860  1.00  0.760          C  
ATOM   5473  O   ILE A 355       2.444  -3.423 -17.668  1.00  0.850          O  
ATOM   5474  CB  ILE A 355      -0.532  -3.888 -17.693  1.00  1.030          C  
ATOM   5475  CG1 ILE A 355      -1.883  -4.105 -18.387  1.00  1.030          C  
ATOM   5476  CG2 ILE A 355      -0.708  -3.366 -16.275  1.00  1.030          C  
ATOM   5477  CD1 ILE A 355      -2.831  -5.100 -17.756  1.00  1.030          C  
ATOM   5478  H   ILE A 355       0.929  -4.310 -20.029  1.00  0.960          H  
ATOM   5479  HA  ILE A 355      -0.306  -1.970 -18.624  1.00  0.850          H  
ATOM   5480  HB  ILE A 355      -0.008  -4.844 -17.668  1.00  1.240          H  
ATOM   5481 1HG1 ILE A 355      -2.365  -3.149 -18.488  1.00  1.240          H  
ATOM   5482 2HG1 ILE A 355      -1.678  -4.481 -19.380  1.00  1.240          H  
ATOM   5483 1HG2 ILE A 355      -1.264  -4.048 -15.696  1.00  1.240          H  
ATOM   5484 2HG2 ILE A 355       0.258  -3.209 -15.795  1.00  1.240          H  
ATOM   5485 3HG2 ILE A 355      -1.245  -2.441 -16.334  1.00  1.240          H  
ATOM   5486 1HD1 ILE A 355      -3.720  -5.178 -18.367  1.00  1.240          H  
ATOM   5487 2HD1 ILE A 355      -2.367  -6.066 -17.691  1.00  1.240          H  
ATOM   5488 3HD1 ILE A 355      -3.123  -4.757 -16.779  1.00  1.240          H  
ATOM   5489  N   ASP A 356       1.734  -1.299 -17.455  1.00  0.750          N  
ATOM   5490  CA  ASP A 356       2.972  -0.840 -16.818  1.00  0.830          C  
ATOM   5491  C   ASP A 356       3.047  -0.985 -15.306  1.00  0.740          C  
ATOM   5492  O   ASP A 356       2.076  -0.703 -14.592  1.00  0.840          O  
ATOM   5493  CB  ASP A 356       3.235   0.612 -17.182  1.00  1.130          C  
ATOM   5494  CG  ASP A 356       3.684   0.758 -18.597  1.00  1.130          C  
ATOM   5495  OD1 ASP A 356       4.557   0.031 -18.979  1.00  1.130          O  
ATOM   5496  OD2 ASP A 356       3.163   1.574 -19.305  1.00  1.130          O  
ATOM   5497  H   ASP A 356       0.951  -0.659 -17.629  1.00  0.900          H  
ATOM   5498  HA  ASP A 356       3.787  -1.431 -17.237  1.00  1.000          H  
ATOM   5499 1HB  ASP A 356       2.330   1.203 -17.030  1.00  1.360          H  
ATOM   5500 2HB  ASP A 356       4.010   1.010 -16.527  1.00  1.360          H  
ATOM   5501  N   LEU A 357       4.231  -1.372 -14.816  1.00  0.770          N  
ATOM   5502  CA  LEU A 357       4.445  -1.434 -13.375  1.00  0.700          C  
ATOM   5503  C   LEU A 357       5.430  -0.424 -12.850  1.00  0.700          C  
ATOM   5504  O   LEU A 357       6.505  -0.183 -13.436  1.00  0.820          O  
ATOM   5505  CB  LEU A 357       4.927  -2.791 -12.886  1.00  1.010          C  
ATOM   5506  CG  LEU A 357       4.057  -3.978 -13.087  1.00  1.010          C  
ATOM   5507  CD1 LEU A 357       4.777  -5.142 -12.595  1.00  1.010          C  
ATOM   5508  CD2 LEU A 357       2.795  -3.840 -12.350  1.00  1.010          C  
ATOM   5509  H   LEU A 357       4.974  -1.602 -15.464  1.00  0.920          H  
ATOM   5510  HA  LEU A 357       3.508  -1.207 -12.896  1.00  0.840          H  
ATOM   5511 1HB  LEU A 357       5.888  -3.001 -13.340  1.00  1.210          H  
ATOM   5512 2HB  LEU A 357       5.064  -2.697 -11.818  1.00  1.210          H  
ATOM   5513  HG  LEU A 357       3.846  -4.093 -14.129  1.00  1.210          H  
ATOM   5514 1HD1 LEU A 357       4.188  -6.025 -12.713  1.00  1.210          H  
ATOM   5515 2HD1 LEU A 357       5.688  -5.233 -13.169  1.00  1.210          H  
ATOM   5516 3HD1 LEU A 357       5.004  -5.011 -11.537  1.00  1.210          H  
ATOM   5517 1HD2 LEU A 357       2.177  -4.716 -12.497  1.00  1.210          H  
ATOM   5518 2HD2 LEU A 357       2.989  -3.709 -11.284  1.00  1.210          H  
ATOM   5519 3HD2 LEU A 357       2.285  -2.980 -12.741  1.00  1.210          H  
ATOM   5520  N   PHE A 358       5.059   0.082 -11.676  1.00  0.630          N  
ATOM   5521  CA  PHE A 358       5.781   1.077 -10.909  1.00  0.650          C  
ATOM   5522  C   PHE A 358       5.957   0.637  -9.465  1.00  0.550          C  
ATOM   5523  O   PHE A 358       5.200  -0.195  -8.959  1.00  0.510          O  
ATOM   5524  CB  PHE A 358       4.970   2.378 -10.937  1.00  0.900          C  
ATOM   5525  CG  PHE A 358       4.638   2.827 -12.348  1.00  0.900          C  
ATOM   5526  CD1 PHE A 358       3.462   2.373 -12.953  1.00  0.900          C  
ATOM   5527  CD2 PHE A 358       5.463   3.656 -13.072  1.00  0.900          C  
ATOM   5528  CE1 PHE A 358       3.136   2.736 -14.234  1.00  0.900          C  
ATOM   5529  CE2 PHE A 358       5.133   4.016 -14.371  1.00  0.900          C  
ATOM   5530  CZ  PHE A 358       3.976   3.558 -14.945  1.00  0.900          C  
ATOM   5531  H   PHE A 358       4.133  -0.202 -11.339  1.00  0.760          H  
ATOM   5532  HA  PHE A 358       6.764   1.217 -11.325  1.00  0.780          H  
ATOM   5533 1HB  PHE A 358       4.037   2.242 -10.384  1.00  1.080          H  
ATOM   5534 2HB  PHE A 358       5.537   3.170 -10.444  1.00  1.080          H  
ATOM   5535  HD1 PHE A 358       2.797   1.706 -12.396  1.00  1.080          H  
ATOM   5536  HD2 PHE A 358       6.381   4.023 -12.620  1.00  1.080          H  
ATOM   5537  HE1 PHE A 358       2.214   2.367 -14.689  1.00  1.080          H  
ATOM   5538  HE2 PHE A 358       5.788   4.666 -14.950  1.00  1.080          H  
ATOM   5539  HZ  PHE A 358       3.720   3.851 -15.969  1.00  1.080          H  
ATOM   5540  N   THR A 359       6.946   1.208  -8.801  1.00  0.580          N  
ATOM   5541  CA  THR A 359       7.166   0.933  -7.391  1.00  0.540          C  
ATOM   5542  C   THR A 359       7.375   2.214  -6.599  1.00  0.530          C  
ATOM   5543  O   THR A 359       7.924   3.207  -7.090  1.00  0.580          O  
ATOM   5544  CB  THR A 359       8.359  -0.008  -7.193  1.00  0.770          C  
ATOM   5545  OG1 THR A 359       8.485  -0.297  -5.811  1.00  0.770          O  
ATOM   5546  CG2 THR A 359       9.658   0.624  -7.705  1.00  0.770          C  
ATOM   5547  H   THR A 359       7.560   1.853  -9.290  1.00  0.700          H  
ATOM   5548  HA  THR A 359       6.287   0.436  -6.984  1.00  0.650          H  
ATOM   5549  HB  THR A 359       8.164  -0.929  -7.728  1.00  0.930          H  
ATOM   5550  HG1 THR A 359       7.811  -0.927  -5.552  1.00  0.930          H  
ATOM   5551 1HG2 THR A 359      10.482  -0.073  -7.548  1.00  0.930          H  
ATOM   5552 2HG2 THR A 359       9.568   0.844  -8.769  1.00  0.930          H  
ATOM   5553 3HG2 THR A 359       9.870   1.543  -7.164  1.00  0.930          H  
ATOM   5554  N   GLN A 360       6.920   2.201  -5.360  1.00  0.530          N  
ATOM   5555  CA  GLN A 360       7.123   3.326  -4.468  1.00  0.580          C  
ATOM   5556  C   GLN A 360       8.546   3.339  -3.954  1.00  0.570          C  
ATOM   5557  O   GLN A 360       9.019   2.330  -3.440  1.00  0.580          O  
ATOM   5558  CB  GLN A 360       6.142   3.213  -3.311  1.00  0.790          C  
ATOM   5559  CG  GLN A 360       6.114   4.380  -2.412  1.00  0.790          C  
ATOM   5560  CD  GLN A 360       5.161   4.166  -1.297  1.00  0.790          C  
ATOM   5561  OE1 GLN A 360       4.262   3.302  -1.346  1.00  0.790          O  
ATOM   5562  NE2 GLN A 360       5.351   4.930  -0.268  1.00  0.790          N  
ATOM   5563  H   GLN A 360       6.408   1.375  -5.036  1.00  0.640          H  
ATOM   5564  HA  GLN A 360       6.983   4.255  -4.997  1.00  0.700          H  
ATOM   5565 1HB  GLN A 360       5.141   3.044  -3.697  1.00  0.950          H  
ATOM   5566 2HB  GLN A 360       6.405   2.343  -2.709  1.00  0.950          H  
ATOM   5567 1HG  GLN A 360       7.089   4.538  -1.999  1.00  0.950          H  
ATOM   5568 2HG  GLN A 360       5.815   5.272  -2.961  1.00  0.950          H  
ATOM   5569 1HE2 GLN A 360       4.760   4.841   0.529  1.00  0.950          H  
ATOM   5570 2HE2 GLN A 360       6.136   5.601  -0.308  1.00  0.950          H  
ATOM   5571  N   THR A 361       9.221   4.489  -4.072  1.00  0.610          N  
ATOM   5572  CA  THR A 361      10.594   4.573  -3.591  1.00  0.620          C  
ATOM   5573  C   THR A 361      10.708   5.568  -2.437  1.00  0.640          C  
ATOM   5574  O   THR A 361      11.640   5.494  -1.633  1.00  0.650          O  
ATOM   5575  CB  THR A 361      11.553   5.018  -4.710  1.00  0.860          C  
ATOM   5576  OG1 THR A 361      11.230   6.354  -5.117  1.00  0.860          O  
ATOM   5577  CG2 THR A 361      11.379   4.089  -5.926  1.00  0.860          C  
ATOM   5578  H   THR A 361       8.784   5.300  -4.517  1.00  0.730          H  
ATOM   5579  HA  THR A 361      10.903   3.594  -3.229  1.00  0.740          H  
ATOM   5580  HB  THR A 361      12.579   4.977  -4.349  1.00  1.040          H  
ATOM   5581  HG1 THR A 361      11.961   6.720  -5.623  1.00  1.040          H  
ATOM   5582 1HG2 THR A 361      12.055   4.394  -6.715  1.00  1.040          H  
ATOM   5583 2HG2 THR A 361      11.595   3.078  -5.642  1.00  1.040          H  
ATOM   5584 3HG2 THR A 361      10.353   4.142  -6.290  1.00  1.040          H  
ATOM   5585  N   LYS A 362       9.741   6.479  -2.326  1.00  0.630          N  
ATOM   5586  CA  LYS A 362       9.736   7.461  -1.252  1.00  0.630          C  
ATOM   5587  C   LYS A 362       8.621   7.069  -0.296  1.00  0.550          C  
ATOM   5588  O   LYS A 362       7.576   6.642  -0.782  1.00  0.580          O  
ATOM   5589  CB  LYS A 362       9.460   8.849  -1.816  1.00  0.880          C  
ATOM   5590  CG  LYS A 362       9.486   9.996  -0.832  1.00  0.880          C  
ATOM   5591  CD  LYS A 362       9.268  11.316  -1.554  1.00  0.880          C  
ATOM   5592  CE  LYS A 362       9.241  12.490  -0.600  1.00  0.880          C  
ATOM   5593  NZ  LYS A 362       9.092  13.787  -1.326  1.00  0.880          N  
ATOM   5594  H   LYS A 362       9.029   6.531  -3.057  1.00  0.760          H  
ATOM   5595  HA  LYS A 362      10.702   7.455  -0.763  1.00  0.760          H  
ATOM   5596 1HB  LYS A 362      10.146   9.067  -2.637  1.00  1.060          H  
ATOM   5597 2HB  LYS A 362       8.457   8.838  -2.221  1.00  1.060          H  
ATOM   5598 1HG  LYS A 362       8.695   9.871  -0.100  1.00  1.060          H  
ATOM   5599 2HG  LYS A 362      10.442  10.018  -0.315  1.00  1.060          H  
ATOM   5600 1HD  LYS A 362      10.071  11.467  -2.276  1.00  1.060          H  
ATOM   5601 2HD  LYS A 362       8.322  11.277  -2.100  1.00  1.060          H  
ATOM   5602 1HE  LYS A 362       8.409  12.372   0.093  1.00  1.060          H  
ATOM   5603 2HE  LYS A 362      10.172  12.508  -0.035  1.00  1.060          H  
ATOM   5604 1HZ  LYS A 362       9.088  14.551  -0.669  1.00  1.060          H  
ATOM   5605 2HZ  LYS A 362       9.872  13.886  -1.961  1.00  1.060          H  
ATOM   5606 3HZ  LYS A 362       8.231  13.802  -1.856  1.00  1.060          H  
ATOM   5607  N   PRO A 363       8.781   7.125   1.035  1.00  0.520          N  
ATOM   5608  CA  PRO A 363       7.681   6.935   1.958  1.00  0.510          C  
ATOM   5609  C   PRO A 363       6.625   7.992   1.642  1.00  0.560          C  
ATOM   5610  O   PRO A 363       6.966   9.168   1.533  1.00  0.890          O  
ATOM   5611  CB  PRO A 363       8.343   7.192   3.321  1.00  0.770          C  
ATOM   5612  CG  PRO A 363       9.812   6.867   3.099  1.00  0.770          C  
ATOM   5613  CD  PRO A 363      10.097   7.327   1.666  1.00  0.770          C  
ATOM   5614  HA  PRO A 363       7.279   5.915   1.875  1.00  0.610          H  
ATOM   5615 1HB  PRO A 363       8.174   8.234   3.633  1.00  0.920          H  
ATOM   5616 2HB  PRO A 363       7.876   6.547   4.087  1.00  0.920          H  
ATOM   5617 1HG  PRO A 363      10.428   7.401   3.842  1.00  0.920          H  
ATOM   5618 2HG  PRO A 363       9.989   5.795   3.261  1.00  0.920          H  
ATOM   5619 1HD  PRO A 363      10.382   8.386   1.641  1.00  0.920          H  
ATOM   5620 2HD  PRO A 363      10.866   6.669   1.232  1.00  0.920          H  
ATOM   5621  N   VAL A 364       5.367   7.590   1.526  1.00  0.430          N  
ATOM   5622  CA  VAL A 364       4.280   8.521   1.254  1.00  0.490          C  
ATOM   5623  C   VAL A 364       3.107   8.145   2.136  1.00  0.460          C  
ATOM   5624  O   VAL A 364       2.657   6.998   2.113  1.00  0.430          O  
ATOM   5625  CB  VAL A 364       3.847   8.509  -0.239  1.00  0.660          C  
ATOM   5626  CG1 VAL A 364       2.711   9.516  -0.466  1.00  0.660          C  
ATOM   5627  CG2 VAL A 364       4.993   8.852  -1.142  1.00  0.660          C  
ATOM   5628  H   VAL A 364       5.153   6.612   1.654  1.00  0.520          H  
ATOM   5629  HA  VAL A 364       4.602   9.530   1.512  1.00  0.590          H  
ATOM   5630  HB  VAL A 364       3.486   7.520  -0.497  1.00  0.790          H  
ATOM   5631 1HG1 VAL A 364       2.418   9.493  -1.510  1.00  0.790          H  
ATOM   5632 2HG1 VAL A 364       1.859   9.271   0.149  1.00  0.790          H  
ATOM   5633 3HG1 VAL A 364       3.057  10.521  -0.218  1.00  0.790          H  
ATOM   5634 1HG2 VAL A 364       4.636   8.825  -2.156  1.00  0.790          H  
ATOM   5635 2HG2 VAL A 364       5.365   9.849  -0.904  1.00  0.790          H  
ATOM   5636 3HG2 VAL A 364       5.782   8.146  -1.026  1.00  0.790          H  
ATOM   5637  N   ASN A 365       2.555   9.080   2.891  1.00  0.550          N  
ATOM   5638  CA  ASN A 365       1.430   8.709   3.744  1.00  0.580          C  
ATOM   5639  C   ASN A 365       0.138   8.693   2.923  1.00  0.550          C  
ATOM   5640  O   ASN A 365      -0.742   9.543   3.080  1.00  0.590          O  
ATOM   5641  CB  ASN A 365       1.348   9.645   4.930  1.00  0.800          C  
ATOM   5642  CG  ASN A 365       0.398   9.165   5.957  1.00  0.800          C  
ATOM   5643  OD1 ASN A 365      -0.251   8.122   5.784  1.00  0.800          O  
ATOM   5644  ND2 ASN A 365       0.314   9.881   7.046  1.00  0.800          N  
ATOM   5645  H   ASN A 365       2.923  10.023   2.888  1.00  0.660          H  
ATOM   5646  HA  ASN A 365       1.593   7.696   4.117  1.00  0.700          H  
ATOM   5647 1HB  ASN A 365       2.333   9.747   5.384  1.00  0.960          H  
ATOM   5648 2HB  ASN A 365       1.034  10.635   4.592  1.00  0.960          H  
ATOM   5649 1HD2 ASN A 365      -0.319   9.596   7.771  1.00  0.960          H  
ATOM   5650 2HD2 ASN A 365       0.867  10.711   7.150  1.00  0.960          H  
ATOM   5651  N   LEU A 366       0.044   7.698   2.046  1.00  0.500          N  
ATOM   5652  CA  LEU A 366      -1.033   7.584   1.080  1.00  0.490          C  
ATOM   5653  C   LEU A 366      -2.394   7.397   1.725  1.00  0.510          C  
ATOM   5654  O   LEU A 366      -3.381   7.927   1.221  1.00  0.530          O  
ATOM   5655  CB  LEU A 366      -0.725   6.436   0.103  1.00  0.690          C  
ATOM   5656  CG  LEU A 366       0.482   6.652  -0.851  1.00  0.690          C  
ATOM   5657  CD1 LEU A 366       0.828   5.352  -1.587  1.00  0.690          C  
ATOM   5658  CD2 LEU A 366       0.139   7.728  -1.883  1.00  0.690          C  
ATOM   5659  H   LEU A 366       0.830   7.047   2.033  1.00  0.600          H  
ATOM   5660  HA  LEU A 366      -1.075   8.514   0.524  1.00  0.590          H  
ATOM   5661 1HB  LEU A 366      -0.571   5.515   0.664  1.00  0.830          H  
ATOM   5662 2HB  LEU A 366      -1.582   6.316  -0.541  1.00  0.830          H  
ATOM   5663  HG  LEU A 366       1.329   6.943  -0.269  1.00  0.830          H  
ATOM   5664 1HD1 LEU A 366       1.680   5.514  -2.232  1.00  0.830          H  
ATOM   5665 2HD1 LEU A 366       1.075   4.575  -0.862  1.00  0.830          H  
ATOM   5666 3HD1 LEU A 366      -0.021   5.034  -2.188  1.00  0.830          H  
ATOM   5667 1HD2 LEU A 366       0.974   7.880  -2.540  1.00  0.830          H  
ATOM   5668 2HD2 LEU A 366      -0.708   7.386  -2.456  1.00  0.830          H  
ATOM   5669 3HD2 LEU A 366      -0.099   8.672  -1.412  1.00  0.830          H  
ATOM   5670  N   ASN A 367      -2.477   6.655   2.830  1.00  0.510          N  
ATOM   5671  CA  ASN A 367      -3.787   6.417   3.431  1.00  0.540          C  
ATOM   5672  C   ASN A 367      -4.376   7.700   3.982  1.00  0.580          C  
ATOM   5673  O   ASN A 367      -5.567   7.978   3.800  1.00  0.600          O  
ATOM   5674  CB  ASN A 367      -3.691   5.404   4.538  1.00  0.740          C  
ATOM   5675  CG  ASN A 367      -3.448   4.046   4.060  1.00  0.740          C  
ATOM   5676  OD1 ASN A 367      -3.647   3.749   2.877  1.00  0.740          O  
ATOM   5677  ND2 ASN A 367      -3.017   3.199   4.958  1.00  0.740          N  
ATOM   5678  H   ASN A 367      -1.638   6.251   3.225  1.00  0.610          H  
ATOM   5679  HA  ASN A 367      -4.461   6.049   2.663  1.00  0.650          H  
ATOM   5680 1HB  ASN A 367      -2.868   5.684   5.178  1.00  0.890          H  
ATOM   5681 2HB  ASN A 367      -4.600   5.416   5.141  1.00  0.890          H  
ATOM   5682 1HD2 ASN A 367      -2.824   2.253   4.712  1.00  0.890          H  
ATOM   5683 2HD2 ASN A 367      -2.888   3.525   5.925  1.00  0.890          H  
ATOM   5684  N   LEU A 368      -3.525   8.510   4.612  1.00  0.660          N  
ATOM   5685  CA  LEU A 368      -3.960   9.773   5.170  1.00  0.720          C  
ATOM   5686  C   LEU A 368      -4.254  10.760   4.063  1.00  0.730          C  
ATOM   5687  O   LEU A 368      -5.260  11.470   4.127  1.00  0.800          O  
ATOM   5688  CB  LEU A 368      -2.907  10.358   6.103  1.00  0.980          C  
ATOM   5689  CG  LEU A 368      -3.254  11.672   6.825  1.00  0.980          C  
ATOM   5690  CD1 LEU A 368      -4.517  11.498   7.657  1.00  0.980          C  
ATOM   5691  CD2 LEU A 368      -2.085  12.043   7.720  1.00  0.980          C  
ATOM   5692  H   LEU A 368      -2.567   8.202   4.742  1.00  0.790          H  
ATOM   5693  HA  LEU A 368      -4.873   9.585   5.726  1.00  0.860          H  
ATOM   5694 1HB  LEU A 368      -2.638   9.625   6.843  1.00  1.180          H  
ATOM   5695 2HB  LEU A 368      -2.031  10.570   5.493  1.00  1.180          H  
ATOM   5696  HG  LEU A 368      -3.419  12.459   6.104  1.00  1.180          H  
ATOM   5697 1HD1 LEU A 368      -4.740  12.413   8.173  1.00  1.180          H  
ATOM   5698 2HD1 LEU A 368      -5.366  11.249   7.032  1.00  1.180          H  
ATOM   5699 3HD1 LEU A 368      -4.365  10.716   8.382  1.00  1.180          H  
ATOM   5700 1HD2 LEU A 368      -2.293  12.941   8.221  1.00  1.180          H  
ATOM   5701 2HD2 LEU A 368      -1.919  11.253   8.455  1.00  1.180          H  
ATOM   5702 3HD2 LEU A 368      -1.195  12.177   7.112  1.00  1.180          H  
ATOM   5703  N   HIS A 369      -3.392  10.813   3.033  1.00  0.700          N  
ATOM   5704  CA  HIS A 369      -3.626  11.756   1.955  1.00  0.720          C  
ATOM   5705  C   HIS A 369      -4.930  11.389   1.281  1.00  0.680          C  
ATOM   5706  O   HIS A 369      -5.712  12.273   0.930  1.00  0.720          O  
ATOM   5707  CB  HIS A 369      -2.496  11.755   0.907  1.00  1.000          C  
ATOM   5708  CG  HIS A 369      -1.193  12.372   1.356  1.00  1.000          C  
ATOM   5709  ND1 HIS A 369      -1.097  13.674   1.800  1.00  1.000          N  
ATOM   5710  CD2 HIS A 369       0.061  11.868   1.393  1.00  1.000          C  
ATOM   5711  CE1 HIS A 369       0.163  13.934   2.110  1.00  1.000          C  
ATOM   5712  NE2 HIS A 369       0.884  12.852   1.873  1.00  1.000          N  
ATOM   5713  H   HIS A 369      -2.550  10.228   3.018  1.00  0.840          H  
ATOM   5714  HA  HIS A 369      -3.719  12.762   2.357  1.00  0.860          H  
ATOM   5715 1HB  HIS A 369      -2.288  10.725   0.616  1.00  1.200          H  
ATOM   5716 2HB  HIS A 369      -2.830  12.279   0.014  1.00  1.200          H  
ATOM   5717  HD1 HIS A 369      -1.787  14.384   1.671  1.00  1.200          H  
ATOM   5718  HD2 HIS A 369       0.468  10.903   1.127  1.00  1.200          H  
ATOM   5719  HE1 HIS A 369       0.448  14.916   2.490  1.00  1.200          H  
ATOM   5720  N   GLY A 370      -5.172  10.085   1.127  1.00  0.610          N  
ATOM   5721  CA  GLY A 370      -6.376   9.556   0.534  1.00  0.580          C  
ATOM   5722  C   GLY A 370      -7.586   9.994   1.325  1.00  0.620          C  
ATOM   5723  O   GLY A 370      -8.546  10.527   0.773  1.00  0.650          O  
ATOM   5724  H   GLY A 370      -4.471   9.403   1.416  1.00  0.730          H  
ATOM   5725 1HA  GLY A 370      -6.455   9.905  -0.490  1.00  0.700          H  
ATOM   5726 2HA  GLY A 370      -6.316   8.471   0.522  1.00  0.700          H  
ATOM   5727  N   ALA A 371      -7.559   9.781   2.634  1.00  0.640          N  
ATOM   5728  CA  ALA A 371      -8.683  10.183   3.445  1.00  0.680          C  
ATOM   5729  C   ALA A 371      -8.944  11.698   3.346  1.00  0.760          C  
ATOM   5730  O   ALA A 371     -10.101  12.114   3.196  1.00  0.790          O  
ATOM   5731  CB  ALA A 371      -8.406   9.783   4.875  1.00  0.940          C  
ATOM   5732  H   ALA A 371      -6.759   9.306   3.061  1.00  0.770          H  
ATOM   5733  HA  ALA A 371      -9.568   9.665   3.089  1.00  0.820          H  
ATOM   5734 1HB  ALA A 371      -9.242  10.055   5.471  1.00  1.120          H  
ATOM   5735 2HB  ALA A 371      -8.248   8.707   4.933  1.00  1.120          H  
ATOM   5736 3HB  ALA A 371      -7.513  10.300   5.230  1.00  1.120          H  
ATOM   5737  N   LEU A 372      -7.891  12.530   3.319  1.00  0.800          N  
ATOM   5738  CA  LEU A 372      -8.141  13.965   3.219  1.00  0.870          C  
ATOM   5739  C   LEU A 372      -8.671  14.319   1.836  1.00  0.870          C  
ATOM   5740  O   LEU A 372      -9.547  15.182   1.718  1.00  0.950          O  
ATOM   5741  CB  LEU A 372      -6.870  14.793   3.493  1.00  1.190          C  
ATOM   5742  CG  LEU A 372      -6.539  15.219   4.979  1.00  1.190          C  
ATOM   5743  CD1 LEU A 372      -7.702  15.939   5.628  1.00  1.190          C  
ATOM   5744  CD2 LEU A 372      -6.151  14.033   5.777  1.00  1.190          C  
ATOM   5745  H   LEU A 372      -6.938  12.169   3.450  1.00  0.960          H  
ATOM   5746  HA  LEU A 372      -8.913  14.218   3.930  1.00  1.040          H  
ATOM   5747 1HB  LEU A 372      -6.017  14.213   3.128  1.00  1.430          H  
ATOM   5748 2HB  LEU A 372      -6.927  15.704   2.903  1.00  1.430          H  
ATOM   5749  HG  LEU A 372      -5.722  15.909   4.953  1.00  1.430          H  
ATOM   5750 1HD1 LEU A 372      -7.407  16.249   6.635  1.00  1.430          H  
ATOM   5751 2HD1 LEU A 372      -7.964  16.809   5.045  1.00  1.430          H  
ATOM   5752 3HD1 LEU A 372      -8.563  15.307   5.710  1.00  1.430          H  
ATOM   5753 1HD2 LEU A 372      -5.907  14.344   6.785  1.00  1.430          H  
ATOM   5754 2HD2 LEU A 372      -6.954  13.336   5.806  1.00  1.430          H  
ATOM   5755 3HD2 LEU A 372      -5.298  13.567   5.326  1.00  1.430          H  
ATOM   5756  N   TYR A 373      -8.152  13.649   0.804  1.00  0.830          N  
ATOM   5757  CA  TYR A 373      -8.551  13.814  -0.588  1.00  0.870          C  
ATOM   5758  C   TYR A 373     -10.054  13.597  -0.701  1.00  0.890          C  
ATOM   5759  O   TYR A 373     -10.772  14.421  -1.276  1.00  1.010          O  
ATOM   5760  CB  TYR A 373      -7.768  12.820  -1.457  1.00  1.200          C  
ATOM   5761  CG  TYR A 373      -8.115  12.758  -2.892  1.00  1.200          C  
ATOM   5762  CD1 TYR A 373      -7.516  13.610  -3.801  1.00  1.200          C  
ATOM   5763  CD2 TYR A 373      -9.047  11.825  -3.309  1.00  1.200          C  
ATOM   5764  CE1 TYR A 373      -7.845  13.516  -5.132  1.00  1.200          C  
ATOM   5765  CE2 TYR A 373      -9.381  11.737  -4.622  1.00  1.200          C  
ATOM   5766  CZ  TYR A 373      -8.786  12.566  -5.537  1.00  1.200          C  
ATOM   5767  OH  TYR A 373      -9.137  12.461  -6.859  1.00  1.200          O  
ATOM   5768  H   TYR A 373      -7.394  12.988   0.990  1.00  1.000          H  
ATOM   5769  HA  TYR A 373      -8.326  14.833  -0.901  1.00  1.040          H  
ATOM   5770 1HB  TYR A 373      -6.706  13.050  -1.383  1.00  1.440          H  
ATOM   5771 2HB  TYR A 373      -7.889  11.838  -1.070  1.00  1.440          H  
ATOM   5772  HD1 TYR A 373      -6.784  14.344  -3.464  1.00  1.440          H  
ATOM   5773  HD2 TYR A 373      -9.517  11.161  -2.585  1.00  1.440          H  
ATOM   5774  HE1 TYR A 373      -7.375  14.176  -5.860  1.00  1.440          H  
ATOM   5775  HE2 TYR A 373     -10.116  11.004  -4.949  1.00  1.440          H  
ATOM   5776  HH  TYR A 373      -9.933  11.933  -6.929  1.00  1.440          H  
ATOM   5777  N   VAL A 374     -10.524  12.480  -0.138  1.00  0.820          N  
ATOM   5778  CA  VAL A 374     -11.931  12.131  -0.154  1.00  0.890          C  
ATOM   5779  C   VAL A 374     -12.767  13.154   0.588  1.00  0.950          C  
ATOM   5780  O   VAL A 374     -13.830  13.544   0.114  1.00  1.060          O  
ATOM   5781  CB  VAL A 374     -12.147  10.740   0.470  1.00  1.220          C  
ATOM   5782  CG1 VAL A 374     -13.643  10.428   0.657  1.00  1.220          C  
ATOM   5783  CG2 VAL A 374     -11.545   9.729  -0.420  1.00  1.220          C  
ATOM   5784  H   VAL A 374      -9.848  11.847   0.301  1.00  0.980          H  
ATOM   5785  HA  VAL A 374     -12.261  12.102  -1.194  1.00  1.070          H  
ATOM   5786  HB  VAL A 374     -11.658  10.709   1.443  1.00  1.460          H  
ATOM   5787 1HG1 VAL A 374     -13.756   9.438   1.086  1.00  1.460          H  
ATOM   5788 2HG1 VAL A 374     -14.107  11.156   1.323  1.00  1.460          H  
ATOM   5789 3HG1 VAL A 374     -14.142  10.458  -0.312  1.00  1.460          H  
ATOM   5790 1HG2 VAL A 374     -11.675   8.759   0.021  1.00  1.460          H  
ATOM   5791 2HG2 VAL A 374     -12.036   9.759  -1.392  1.00  1.460          H  
ATOM   5792 3HG2 VAL A 374     -10.493   9.927  -0.550  1.00  1.460          H  
ATOM   5793  N   ALA A 375     -12.309  13.580   1.765  1.00  0.930          N  
ATOM   5794  CA  ALA A 375     -13.064  14.551   2.539  1.00  1.020          C  
ATOM   5795  C   ALA A 375     -13.278  15.867   1.770  1.00  1.140          C  
ATOM   5796  O   ALA A 375     -14.390  16.408   1.757  1.00  1.280          O  
ATOM   5797  CB  ALA A 375     -12.307  14.838   3.826  1.00  1.390          C  
ATOM   5798  H   ALA A 375     -11.441  13.192   2.144  1.00  1.120          H  
ATOM   5799  HA  ALA A 375     -14.035  14.124   2.771  1.00  1.220          H  
ATOM   5800 1HB  ALA A 375     -12.864  15.537   4.416  1.00  1.670          H  
ATOM   5801 2HB  ALA A 375     -12.165  13.911   4.375  1.00  1.670          H  
ATOM   5802 3HB  ALA A 375     -11.338  15.258   3.583  1.00  1.670          H  
ATOM   5803  N   ARG A 376     -12.246  16.352   1.068  1.00  1.140          N  
ATOM   5804  CA  ARG A 376     -12.377  17.621   0.345  1.00  1.310          C  
ATOM   5805  C   ARG A 376     -12.776  17.557  -1.128  1.00  1.450          C  
ATOM   5806  O   ARG A 376     -13.130  18.593  -1.697  1.00  1.720          O  
ATOM   5807  CB  ARG A 376     -11.090  18.427   0.433  1.00  1.770          C  
ATOM   5808  CG  ARG A 376      -9.909  17.858  -0.316  1.00  1.770          C  
ATOM   5809  CD  ARG A 376      -8.718  18.718  -0.201  1.00  1.770          C  
ATOM   5810  NE  ARG A 376      -7.521  18.039  -0.690  1.00  1.770          N  
ATOM   5811  CZ  ARG A 376      -7.126  17.925  -1.977  1.00  1.770          C  
ATOM   5812  NH1 ARG A 376      -7.849  18.429  -2.959  1.00  1.770          N  
ATOM   5813  NH2 ARG A 376      -5.994  17.295  -2.249  1.00  1.770          N  
ATOM   5814  H   ARG A 376     -11.339  15.875   1.126  1.00  1.370          H  
ATOM   5815  HA  ARG A 376     -13.147  18.192   0.848  1.00  1.570          H  
ATOM   5816 1HB  ARG A 376     -11.266  19.439   0.079  1.00  2.120          H  
ATOM   5817 2HB  ARG A 376     -10.788  18.488   1.466  1.00  2.120          H  
ATOM   5818 1HG  ARG A 376      -9.662  16.890   0.066  1.00  2.120          H  
ATOM   5819 2HG  ARG A 376     -10.157  17.765  -1.371  1.00  2.120          H  
ATOM   5820 1HD  ARG A 376      -8.860  19.637  -0.768  1.00  2.120          H  
ATOM   5821 2HD  ARG A 376      -8.560  18.967   0.850  1.00  2.120          H  
ATOM   5822  HE  ARG A 376      -6.916  17.642   0.016  1.00  2.120          H  
ATOM   5823 1HH1 ARG A 376      -8.715  18.908  -2.762  1.00  2.120          H  
ATOM   5824 2HH1 ARG A 376      -7.535  18.335  -3.918  1.00  2.120          H  
ATOM   5825 1HH2 ARG A 376      -5.436  16.911  -1.499  1.00  2.120          H  
ATOM   5826 2HH2 ARG A 376      -5.675  17.197  -3.208  1.00  2.120          H  
ATOM   5827  N   GLY A 377     -12.709  16.389  -1.759  1.00  1.430          N  
ATOM   5828  CA  GLY A 377     -13.006  16.274  -3.177  1.00  1.710          C  
ATOM   5829  C   GLY A 377     -14.460  15.915  -3.476  1.00  2.120          C  
ATOM   5830  O   GLY A 377     -15.083  16.612  -4.278  1.00  2.700          O  
ATOM   5831  OXT GLY A 377     -14.757  14.723  -3.405  1.00  2.560          O  
ATOM   5832  H   GLY A 377     -12.378  15.549  -1.277  1.00  1.720          H  
ATOM   5833 1HA  GLY A 377     -12.754  17.212  -3.670  1.00  2.050          H  
ATOM   5834 2HA  GLY A 377     -12.351  15.514  -3.604  1.00  2.050          H  
TER                                                                             
ATOM   5836  N   MET B 378     -29.375  -4.093 -45.189  1.00 14.960          N  
ATOM   5837  CA  MET B 378     -28.489  -4.527 -44.114  1.00 14.450          C  
ATOM   5838  C   MET B 378     -28.911  -5.904 -43.612  1.00 14.090          C  
ATOM   5839  O   MET B 378     -30.032  -6.350 -43.867  1.00 13.890          O  
ATOM   5840  CB  MET B 378     -28.470  -3.481 -42.991  1.00 20.430          C  
ATOM   5841  CG  MET B 378     -29.793  -3.260 -42.210  1.00 20.430          C  
ATOM   5842  SD  MET B 378     -31.064  -2.370 -43.111  1.00 20.430          S  
ATOM   5843  CE  MET B 378     -31.871  -1.474 -41.758  1.00 20.430          C  
ATOM   5844 1H   MET B 378     -29.214  -3.116 -45.388  1.00 17.950          H  
ATOM   5845 2H   MET B 378     -29.189  -4.639 -46.018  1.00 17.950          H  
ATOM   5846 3H   MET B 378     -30.337  -4.226 -44.909  1.00 17.950          H  
ATOM   5847  HA  MET B 378     -27.477  -4.623 -44.510  1.00 17.340          H  
ATOM   5848 1HB  MET B 378     -27.709  -3.762 -42.264  1.00 24.520          H  
ATOM   5849 2HB  MET B 378     -28.170  -2.514 -43.406  1.00 24.520          H  
ATOM   5850 1HG  MET B 378     -30.198  -4.210 -41.874  1.00 24.520          H  
ATOM   5851 2HG  MET B 378     -29.566  -2.661 -41.347  1.00 24.520          H  
ATOM   5852 1HE  MET B 378     -32.686  -0.863 -42.156  1.00 24.520          H  
ATOM   5853 2HE  MET B 378     -32.263  -2.169 -41.049  1.00 24.520          H  
ATOM   5854 3HE  MET B 378     -31.154  -0.832 -41.260  1.00 24.520          H  
ATOM   5855  N   GLU B 379     -28.050  -6.557 -42.842  1.00 14.200          N  
ATOM   5856  CA  GLU B 379     -28.290  -7.919 -42.349  1.00 14.150          C  
ATOM   5857  C   GLU B 379     -29.246  -7.989 -41.156  1.00 13.550          C  
ATOM   5858  O   GLU B 379     -28.900  -8.472 -40.071  1.00 13.440          O  
ATOM   5859  CB  GLU B 379     -26.947  -8.511 -41.945  1.00 19.830          C  
ATOM   5860  CG  GLU B 379     -25.952  -8.692 -43.099  1.00 19.830          C  
ATOM   5861  CD  GLU B 379     -25.246  -7.395 -43.525  1.00 19.830          C  
ATOM   5862  OE1 GLU B 379     -25.497  -6.364 -42.925  1.00 19.830          O  
ATOM   5863  OE2 GLU B 379     -24.470  -7.447 -44.446  1.00 19.830          O  
ATOM   5864  H   GLU B 379     -27.139  -6.134 -42.644  1.00 17.040          H  
ATOM   5865  HA  GLU B 379     -28.718  -8.505 -43.163  1.00 16.980          H  
ATOM   5866 1HB  GLU B 379     -26.482  -7.887 -41.182  1.00 23.800          H  
ATOM   5867 2HB  GLU B 379     -27.126  -9.475 -41.514  1.00 23.800          H  
ATOM   5868 1HG  GLU B 379     -25.193  -9.417 -42.788  1.00 23.800          H  
ATOM   5869 2HG  GLU B 379     -26.481  -9.110 -43.952  1.00 23.800          H  
ATOM   5870  N   LEU B 380     -30.470  -7.537 -41.385  1.00 13.320          N  
ATOM   5871  CA  LEU B 380     -31.498  -7.441 -40.355  1.00 12.900          C  
ATOM   5872  C   LEU B 380     -32.729  -8.310 -40.602  1.00 13.230          C  
ATOM   5873  O   LEU B 380     -33.319  -8.280 -41.682  1.00 13.380          O  
ATOM   5874  CB  LEU B 380     -31.903  -5.967 -40.218  1.00 18.230          C  
ATOM   5875  CG  LEU B 380     -33.062  -5.630 -39.277  1.00 18.230          C  
ATOM   5876  CD1 LEU B 380     -32.678  -5.983 -37.861  1.00 18.230          C  
ATOM   5877  CD2 LEU B 380     -33.373  -4.159 -39.419  1.00 18.230          C  
ATOM   5878  H   LEU B 380     -30.657  -7.206 -42.333  1.00 15.980          H  
ATOM   5879  HA  LEU B 380     -31.048  -7.764 -39.418  1.00 15.480          H  
ATOM   5880 1HB  LEU B 380     -31.034  -5.416 -39.872  1.00 21.870          H  
ATOM   5881 2HB  LEU B 380     -32.167  -5.599 -41.210  1.00 21.870          H  
ATOM   5882  HG  LEU B 380     -33.951  -6.202 -39.545  1.00 21.870          H  
ATOM   5883 1HD1 LEU B 380     -33.445  -5.754 -37.203  1.00 21.870          H  
ATOM   5884 2HD1 LEU B 380     -32.501  -7.010 -37.809  1.00 21.870          H  
ATOM   5885 3HD1 LEU B 380     -31.807  -5.477 -37.554  1.00 21.870          H  
ATOM   5886 1HD2 LEU B 380     -34.192  -3.894 -38.776  1.00 21.870          H  
ATOM   5887 2HD2 LEU B 380     -32.503  -3.568 -39.158  1.00 21.870          H  
ATOM   5888 3HD2 LEU B 380     -33.655  -3.963 -40.453  1.00 21.870          H  
ATOM   5889  N   SER B 381     -33.149  -9.045 -39.571  1.00 13.520          N  
ATOM   5890  CA  SER B 381     -34.344  -9.900 -39.664  1.00 14.030          C  
ATOM   5891  C   SER B 381     -35.606  -9.175 -40.140  1.00 13.930          C  
ATOM   5892  O   SER B 381     -35.920  -8.070 -39.671  1.00 13.450          O  
ATOM   5893  CB  SER B 381     -34.664 -10.520 -38.327  1.00 19.440          C  
ATOM   5894  OG  SER B 381     -35.895 -11.194 -38.395  1.00 19.440          O  
ATOM   5895  H   SER B 381     -32.577  -9.042 -38.714  1.00 16.220          H  
ATOM   5896  HA  SER B 381     -34.129 -10.700 -40.376  1.00 16.840          H  
ATOM   5897 1HB  SER B 381     -33.876 -11.218 -38.046  1.00 23.330          H  
ATOM   5898 2HB  SER B 381     -34.707  -9.746 -37.564  1.00 23.330          H  
ATOM   5899  HG  SER B 381     -36.016 -11.609 -37.523  1.00 23.330          H  
ATOM   5900  N   GLN B 382     -36.388  -9.849 -41.004  1.00 14.450          N  
ATOM   5901  CA  GLN B 382     -37.639  -9.306 -41.553  1.00 14.460          C  
ATOM   5902  C   GLN B 382     -38.686  -9.028 -40.470  1.00 14.220          C  
ATOM   5903  O   GLN B 382     -39.640  -8.274 -40.693  1.00 13.930          O  
ATOM   5904  CB  GLN B 382     -38.227 -10.245 -42.625  1.00 20.240          C  
ATOM   5905  CG  GLN B 382     -38.745 -11.610 -42.123  1.00 20.240          C  
ATOM   5906  CD  GLN B 382     -37.665 -12.665 -42.088  1.00 20.240          C  
ATOM   5907  OE1 GLN B 382     -36.484 -12.341 -41.898  1.00 20.240          O  
ATOM   5908  NE2 GLN B 382     -38.049 -13.922 -42.273  1.00 20.240          N  
ATOM   5909  H   GLN B 382     -36.074 -10.770 -41.319  1.00 17.340          H  
ATOM   5910  HA  GLN B 382     -37.403  -8.362 -42.043  1.00 17.350          H  
ATOM   5911 1HB  GLN B 382     -39.058  -9.745 -43.121  1.00 24.290          H  
ATOM   5912 2HB  GLN B 382     -37.469 -10.439 -43.385  1.00 24.290          H  
ATOM   5913 1HG  GLN B 382     -39.169 -11.523 -41.131  1.00 24.290          H  
ATOM   5914 2HG  GLN B 382     -39.513 -11.950 -42.814  1.00 24.290          H  
ATOM   5915 1HE2 GLN B 382     -37.372 -14.660 -42.261  1.00 24.290          H  
ATOM   5916 2HE2 GLN B 382     -39.016 -14.138 -42.425  1.00 24.290          H  
ATOM   5917  N   GLU B 383     -38.507  -9.649 -39.297  1.00 14.410          N  
ATOM   5918  CA  GLU B 383     -39.396  -9.450 -38.160  1.00 14.290          C  
ATOM   5919  C   GLU B 383     -39.302  -8.000 -37.714  1.00 13.500          C  
ATOM   5920  O   GLU B 383     -40.283  -7.369 -37.286  1.00 13.240          O  
ATOM   5921  CB  GLU B 383     -38.965 -10.337 -36.986  1.00 20.050          C  
ATOM   5922  CG  GLU B 383     -39.163 -11.839 -37.162  1.00 20.050          C  
ATOM   5923  CD  GLU B 383     -38.555 -12.625 -35.997  1.00 20.050          C  
ATOM   5924  OE1 GLU B 383     -37.797 -12.030 -35.243  1.00 20.050          O  
ATOM   5925  OE2 GLU B 383     -38.835 -13.789 -35.862  1.00 20.050          O  
ATOM   5926  H   GLU B 383     -37.693 -10.259 -39.190  1.00 17.290          H  
ATOM   5927  HA  GLU B 383     -40.421  -9.672 -38.456  1.00 17.150          H  
ATOM   5928 1HB  GLU B 383     -37.907 -10.166 -36.786  1.00 24.060          H  
ATOM   5929 2HB  GLU B 383     -39.511 -10.034 -36.094  1.00 24.060          H  
ATOM   5930 1HG  GLU B 383     -40.229 -12.053 -37.220  1.00 24.060          H  
ATOM   5931 2HG  GLU B 383     -38.702 -12.154 -38.099  1.00 24.060          H  
ATOM   5932  N   VAL B 384     -38.086  -7.483 -37.807  1.00 13.140          N  
ATOM   5933  CA  VAL B 384     -37.767  -6.164 -37.379  1.00 12.440          C  
ATOM   5934  C   VAL B 384     -38.184  -5.203 -38.445  1.00 12.130          C  
ATOM   5935  O   VAL B 384     -38.770  -4.176 -38.151  1.00 11.680          O  
ATOM   5936  CB  VAL B 384     -36.307  -6.046 -37.080  1.00 17.700          C  
ATOM   5937  CG1 VAL B 384     -36.013  -4.612 -36.729  1.00 17.700          C  
ATOM   5938  CG2 VAL B 384     -35.969  -7.051 -35.987  1.00 17.700          C  
ATOM   5939  H   VAL B 384     -37.329  -8.029 -38.217  1.00 15.770          H  
ATOM   5940  HA  VAL B 384     -38.316  -5.955 -36.465  1.00 14.930          H  
ATOM   5941  HB  VAL B 384     -35.734  -6.288 -37.960  1.00 21.240          H  
ATOM   5942 1HG1 VAL B 384     -34.996  -4.497 -36.528  1.00 21.240          H  
ATOM   5943 2HG1 VAL B 384     -36.263  -3.978 -37.552  1.00 21.240          H  
ATOM   5944 3HG1 VAL B 384     -36.593  -4.320 -35.849  1.00 21.240          H  
ATOM   5945 1HG2 VAL B 384     -34.950  -7.009 -35.780  1.00 21.240          H  
ATOM   5946 2HG2 VAL B 384     -36.544  -6.821 -35.087  1.00 21.240          H  
ATOM   5947 3HG2 VAL B 384     -36.214  -8.058 -36.323  1.00 21.240          H  
ATOM   5948  N   THR B 385     -37.894  -5.514 -39.698  1.00 12.430          N  
ATOM   5949  CA  THR B 385     -38.302  -4.582 -40.743  1.00 12.280          C  
ATOM   5950  C   THR B 385     -39.796  -4.251 -40.596  1.00 12.220          C  
ATOM   5951  O   THR B 385     -40.172  -3.069 -40.639  1.00 11.760          O  
ATOM   5952  CB  THR B 385     -38.003  -5.128 -42.153  1.00 17.250          C  
ATOM   5953  OG1 THR B 385     -36.583  -5.309 -42.304  1.00 17.250          O  
ATOM   5954  CG2 THR B 385     -38.500  -4.147 -43.217  1.00 17.250          C  
ATOM   5955  H   THR B 385     -37.376  -6.374 -39.893  1.00 14.920          H  
ATOM   5956  HA  THR B 385     -37.740  -3.658 -40.619  1.00 14.740          H  
ATOM   5957  HB  THR B 385     -38.502  -6.088 -42.284  1.00 20.700          H  
ATOM   5958  HG1 THR B 385     -36.270  -5.972 -41.681  1.00 20.700          H  
ATOM   5959 1HG2 THR B 385     -38.274  -4.547 -44.204  1.00 20.700          H  
ATOM   5960 2HG2 THR B 385     -39.575  -4.004 -43.128  1.00 20.700          H  
ATOM   5961 3HG2 THR B 385     -37.996  -3.190 -43.089  1.00 20.700          H  
ATOM   5962  N   GLU B 386     -40.647  -5.274 -40.390  1.00 12.740          N  
ATOM   5963  CA  GLU B 386     -42.075  -5.001 -40.230  1.00 12.800          C  
ATOM   5964  C   GLU B 386     -42.314  -4.159 -38.961  1.00 12.320          C  
ATOM   5965  O   GLU B 386     -43.104  -3.203 -38.970  1.00 12.030          O  
ATOM   5966  CB  GLU B 386     -42.872  -6.308 -40.155  1.00 17.900          C  
ATOM   5967  CG  GLU B 386     -44.401  -6.136 -40.243  1.00 17.900          C  
ATOM   5968  CD  GLU B 386     -44.861  -5.653 -41.634  1.00 17.900          C  
ATOM   5969  OE1 GLU B 386     -44.139  -5.871 -42.606  1.00 17.900          O  
ATOM   5970  OE2 GLU B 386     -45.913  -5.066 -41.724  1.00 17.900          O  
ATOM   5971  H   GLU B 386     -40.298  -6.242 -40.388  1.00 15.290          H  
ATOM   5972  HA  GLU B 386     -42.418  -4.434 -41.085  1.00 15.360          H  
ATOM   5973 1HB  GLU B 386     -42.553  -6.973 -40.958  1.00 21.480          H  
ATOM   5974 2HB  GLU B 386     -42.645  -6.810 -39.211  1.00 21.480          H  
ATOM   5975 1HG  GLU B 386     -44.876  -7.091 -40.024  1.00 21.480          H  
ATOM   5976 2HG  GLU B 386     -44.724  -5.420 -39.489  1.00 21.480          H  
ATOM   5977  N   THR B 387     -41.586  -4.475 -37.878  1.00 12.270          N  
ATOM   5978  CA  THR B 387     -41.705  -3.738 -36.626  1.00 11.910          C  
ATOM   5979  C   THR B 387     -41.370  -2.262 -36.812  1.00 11.180          C  
ATOM   5980  O   THR B 387     -42.087  -1.408 -36.292  1.00 10.880          O  
ATOM   5981  CB  THR B 387     -40.762  -4.311 -35.535  1.00 16.820          C  
ATOM   5982  OG1 THR B 387     -41.120  -5.681 -35.242  1.00 16.820          O  
ATOM   5983  CG2 THR B 387     -40.847  -3.464 -34.249  1.00 16.820          C  
ATOM   5984  H   THR B 387     -40.986  -5.303 -37.892  1.00 14.720          H  
ATOM   5985  HA  THR B 387     -42.736  -3.817 -36.277  1.00 14.290          H  
ATOM   5986  HB  THR B 387     -39.747  -4.280 -35.882  1.00 20.180          H  
ATOM   5987  HG1 THR B 387     -40.891  -6.265 -36.006  1.00 20.180          H  
ATOM   5988 1HG2 THR B 387     -40.176  -3.884 -33.505  1.00 20.180          H  
ATOM   5989 2HG2 THR B 387     -40.552  -2.430 -34.446  1.00 20.180          H  
ATOM   5990 3HG2 THR B 387     -41.869  -3.480 -33.874  1.00 20.180          H  
ATOM   5991  N   LEU B 388     -40.278  -1.968 -37.525  1.00 10.950          N  
ATOM   5992  CA  LEU B 388     -39.813  -0.602 -37.739  1.00 10.380          C  
ATOM   5993  C   LEU B 388     -40.830   0.223 -38.503  1.00 10.210          C  
ATOM   5994  O   LEU B 388     -41.048   1.392 -38.175  1.00  9.730          O  
ATOM   5995  CB  LEU B 388     -38.486  -0.598 -38.522  1.00 14.760          C  
ATOM   5996  CG  LEU B 388     -37.235  -1.161 -37.791  1.00 14.760          C  
ATOM   5997  CD1 LEU B 388     -36.067  -1.263 -38.788  1.00 14.760          C  
ATOM   5998  CD2 LEU B 388     -36.856  -0.288 -36.625  1.00 14.760          C  
ATOM   5999  H   LEU B 388     -39.740  -2.748 -37.888  1.00 13.140          H  
ATOM   6000  HA  LEU B 388     -39.671  -0.141 -36.770  1.00 12.460          H  
ATOM   6001 1HB  LEU B 388     -38.631  -1.202 -39.422  1.00 17.710          H  
ATOM   6002 2HB  LEU B 388     -38.268   0.422 -38.828  1.00 17.710          H  
ATOM   6003  HG  LEU B 388     -37.468  -2.140 -37.421  1.00 17.710          H  
ATOM   6004 1HD1 LEU B 388     -35.200  -1.677 -38.290  1.00 17.710          H  
ATOM   6005 2HD1 LEU B 388     -36.349  -1.912 -39.615  1.00 17.710          H  
ATOM   6006 3HD1 LEU B 388     -35.823  -0.273 -39.172  1.00 17.710          H  
ATOM   6007 1HD2 LEU B 388     -36.004  -0.710 -36.120  1.00 17.710          H  
ATOM   6008 2HD2 LEU B 388     -36.616   0.717 -36.972  1.00 17.710          H  
ATOM   6009 3HD2 LEU B 388     -37.669  -0.245 -35.940  1.00 17.710          H  
ATOM   6010  N   LYS B 389     -41.473  -0.369 -39.512  1.00 10.680          N  
ATOM   6011  CA  LYS B 389     -42.494   0.375 -40.245  1.00 10.660          C  
ATOM   6012  C   LYS B 389     -43.631   0.780 -39.297  1.00 10.430          C  
ATOM   6013  O   LYS B 389     -44.076   1.940 -39.282  1.00 10.080          O  
ATOM   6014  CB  LYS B 389     -43.078  -0.480 -41.373  1.00 14.930          C  
ATOM   6015  CG  LYS B 389     -42.152  -0.737 -42.576  1.00 14.930          C  
ATOM   6016  CD  LYS B 389     -42.905  -1.444 -43.737  1.00 14.930          C  
ATOM   6017  CE  LYS B 389     -43.172  -2.908 -43.389  1.00 14.930          C  
ATOM   6018  NZ  LYS B 389     -43.825  -3.685 -44.476  1.00 14.930          N  
ATOM   6019  H   LYS B 389     -41.193  -1.320 -39.786  1.00 12.820          H  
ATOM   6020  HA  LYS B 389     -42.047   1.278 -40.656  1.00 12.790          H  
ATOM   6021 1HB  LYS B 389     -43.354  -1.443 -40.948  1.00 17.920          H  
ATOM   6022 2HB  LYS B 389     -43.990  -0.015 -41.739  1.00 17.920          H  
ATOM   6023 1HG  LYS B 389     -41.751   0.203 -42.931  1.00 17.920          H  
ATOM   6024 2HG  LYS B 389     -41.321  -1.365 -42.255  1.00 17.920          H  
ATOM   6025 1HD  LYS B 389     -43.854  -0.941 -43.926  1.00 17.920          H  
ATOM   6026 2HD  LYS B 389     -42.300  -1.400 -44.642  1.00 17.920          H  
ATOM   6027 1HE  LYS B 389     -42.224  -3.382 -43.148  1.00 17.920          H  
ATOM   6028 2HE  LYS B 389     -43.822  -2.953 -42.522  1.00 17.920          H  
ATOM   6029 1HZ  LYS B 389     -43.952  -4.649 -44.099  1.00 17.920          H  
ATOM   6030 2HZ  LYS B 389     -44.723  -3.287 -44.697  1.00 17.920          H  
ATOM   6031 3HZ  LYS B 389     -43.249  -3.705 -45.299  1.00 17.920          H  
ATOM   6032  N   GLN B 390     -44.065  -0.185 -38.471  1.00 10.690          N  
ATOM   6033  CA  GLN B 390     -45.148   0.028 -37.520  1.00 10.610          C  
ATOM   6034  C   GLN B 390     -44.752   1.048 -36.460  1.00 10.020          C  
ATOM   6035  O   GLN B 390     -45.564   1.897 -36.072  1.00  9.730          O  
ATOM   6036  CB  GLN B 390     -45.505  -1.299 -36.851  1.00 14.890          C  
ATOM   6037  CG  GLN B 390     -46.153  -2.318 -37.775  1.00 14.890          C  
ATOM   6038  CD  GLN B 390     -46.323  -3.658 -37.096  1.00 14.890          C  
ATOM   6039  OE1 GLN B 390     -45.820  -3.851 -35.985  1.00 14.890          O  
ATOM   6040  NE2 GLN B 390     -47.018  -4.581 -37.745  1.00 14.890          N  
ATOM   6041  H   GLN B 390     -43.651  -1.123 -38.551  1.00 12.830          H  
ATOM   6042  HA  GLN B 390     -46.014   0.409 -38.058  1.00 12.730          H  
ATOM   6043 1HB  GLN B 390     -44.601  -1.749 -36.448  1.00 17.860          H  
ATOM   6044 2HB  GLN B 390     -46.178  -1.117 -36.016  1.00 17.860          H  
ATOM   6045 1HG  GLN B 390     -47.134  -1.956 -38.075  1.00 17.860          H  
ATOM   6046 2HG  GLN B 390     -45.525  -2.459 -38.654  1.00 17.860          H  
ATOM   6047 1HE2 GLN B 390     -47.153  -5.484 -37.339  1.00 17.860          H  
ATOM   6048 2HE2 GLN B 390     -47.403  -4.380 -38.650  1.00 17.860          H  
ATOM   6049  N   TRP B 391     -43.496   0.966 -36.014  1.00  9.920          N  
ATOM   6050  CA  TRP B 391     -42.925   1.854 -35.026  1.00  9.500          C  
ATOM   6051  C   TRP B 391     -42.911   3.276 -35.546  1.00  8.950          C  
ATOM   6052  O   TRP B 391     -43.377   4.183 -34.874  1.00  8.590          O  
ATOM   6053  CB  TRP B 391     -41.519   1.400 -34.661  1.00 13.470          C  
ATOM   6054  CG  TRP B 391     -40.837   2.238 -33.657  1.00 13.470          C  
ATOM   6055  CD1 TRP B 391     -40.885   2.111 -32.302  1.00 13.470          C  
ATOM   6056  CD2 TRP B 391     -39.951   3.330 -33.928  1.00 13.470          C  
ATOM   6057  NE1 TRP B 391     -40.095   3.059 -31.718  1.00 13.470          N  
ATOM   6058  CE2 TRP B 391     -39.522   3.818 -32.702  1.00 13.470          C  
ATOM   6059  CE3 TRP B 391     -39.483   3.920 -35.103  1.00 13.470          C  
ATOM   6060  CZ2 TRP B 391     -38.661   4.874 -32.611  1.00 13.470          C  
ATOM   6061  CZ3 TRP B 391     -38.620   4.965 -35.011  1.00 13.470          C  
ATOM   6062  CH2 TRP B 391     -38.217   5.439 -33.793  1.00 13.470          C  
ATOM   6063  H   TRP B 391     -42.910   0.207 -36.361  1.00 11.900          H  
ATOM   6064  HA  TRP B 391     -43.539   1.814 -34.130  1.00 11.400          H  
ATOM   6065 1HB  TRP B 391     -41.546   0.374 -34.294  1.00 16.160          H  
ATOM   6066 2HB  TRP B 391     -40.910   1.397 -35.549  1.00 16.160          H  
ATOM   6067  HD1 TRP B 391     -41.457   1.356 -31.770  1.00 16.160          H  
ATOM   6068  HE1 TRP B 391     -39.925   3.180 -30.732  1.00 16.160          H  
ATOM   6069  HE3 TRP B 391     -39.797   3.548 -36.076  1.00 16.160          H  
ATOM   6070  HZ2 TRP B 391     -38.320   5.259 -31.663  1.00 16.160          H  
ATOM   6071  HZ3 TRP B 391     -38.266   5.409 -35.931  1.00 16.160          H  
ATOM   6072  HH2 TRP B 391     -37.528   6.277 -33.748  1.00 16.160          H  
ATOM   6073  N   ARG B 392     -42.461   3.511 -36.784  1.00  8.970          N  
ATOM   6074  CA  ARG B 392     -42.445   4.898 -37.245  1.00  8.620          C  
ATOM   6075  C   ARG B 392     -43.829   5.523 -37.132  1.00  8.440          C  
ATOM   6076  O   ARG B 392     -43.965   6.681 -36.732  1.00  8.110          O  
ATOM   6077  CB  ARG B 392     -42.005   5.039 -38.701  1.00 12.210          C  
ATOM   6078  CG  ARG B 392     -40.520   4.829 -39.009  1.00 12.210          C  
ATOM   6079  CD  ARG B 392     -40.180   5.349 -40.401  1.00 12.210          C  
ATOM   6080  NE  ARG B 392     -40.801   4.588 -41.489  1.00 12.210          N  
ATOM   6081  CZ  ARG B 392     -40.265   3.512 -42.131  1.00 12.210          C  
ATOM   6082  NH1 ARG B 392     -39.062   3.037 -41.826  1.00 12.210          N  
ATOM   6083  NH2 ARG B 392     -40.961   2.935 -43.105  1.00 12.210          N  
ATOM   6084  H   ARG B 392     -42.077   2.748 -37.351  1.00 10.760          H  
ATOM   6085  HA  ARG B 392     -41.759   5.463 -36.615  1.00 10.340          H  
ATOM   6086 1HB  ARG B 392     -42.555   4.307 -39.298  1.00 14.650          H  
ATOM   6087 2HB  ARG B 392     -42.283   6.026 -39.063  1.00 14.650          H  
ATOM   6088 1HG  ARG B 392     -39.912   5.358 -38.279  1.00 14.650          H  
ATOM   6089 2HG  ARG B 392     -40.285   3.765 -38.974  1.00 14.650          H  
ATOM   6090 1HD  ARG B 392     -40.538   6.376 -40.475  1.00 14.650          H  
ATOM   6091 2HD  ARG B 392     -39.114   5.356 -40.546  1.00 14.650          H  
ATOM   6092  HE  ARG B 392     -41.715   4.893 -41.792  1.00 14.650          H  
ATOM   6093 1HH1 ARG B 392     -38.472   3.475 -41.099  1.00 14.650          H  
ATOM   6094 2HH1 ARG B 392     -38.696   2.244 -42.328  1.00 14.650          H  
ATOM   6095 1HH2 ARG B 392     -41.875   3.290 -43.353  1.00 14.650          H  
ATOM   6096 2HH2 ARG B 392     -40.569   2.152 -43.609  1.00 14.650          H  
ATOM   6097  N   VAL B 393     -44.862   4.753 -37.469  1.00  8.760          N  
ATOM   6098  CA  VAL B 393     -46.219   5.260 -37.378  1.00  8.740          C  
ATOM   6099  C   VAL B 393     -46.673   5.483 -35.924  1.00  8.550          C  
ATOM   6100  O   VAL B 393     -47.254   6.524 -35.610  1.00  8.300          O  
ATOM   6101  CB  VAL B 393     -47.192   4.282 -38.073  1.00 12.240          C  
ATOM   6102  CG1 VAL B 393     -48.654   4.710 -37.852  1.00 12.240          C  
ATOM   6103  CG2 VAL B 393     -46.859   4.224 -39.554  1.00 12.240          C  
ATOM   6104  H   VAL B 393     -44.671   3.814 -37.841  1.00 10.510          H  
ATOM   6105  HA  VAL B 393     -46.257   6.214 -37.901  1.00 10.490          H  
ATOM   6106  HB  VAL B 393     -47.071   3.289 -37.640  1.00 14.690          H  
ATOM   6107 1HG1 VAL B 393     -49.315   4.000 -38.347  1.00 14.690          H  
ATOM   6108 2HG1 VAL B 393     -48.895   4.730 -36.790  1.00 14.690          H  
ATOM   6109 3HG1 VAL B 393     -48.809   5.704 -38.273  1.00 14.690          H  
ATOM   6110 1HG2 VAL B 393     -47.527   3.521 -40.050  1.00 14.690          H  
ATOM   6111 2HG2 VAL B 393     -46.980   5.212 -39.992  1.00 14.690          H  
ATOM   6112 3HG2 VAL B 393     -45.829   3.894 -39.686  1.00 14.690          H  
ATOM   6113  N   ALA B 394     -46.478   4.473 -35.070  1.00  8.780          N  
ATOM   6114  CA  ALA B 394     -46.892   4.512 -33.665  1.00  8.810          C  
ATOM   6115  C   ALA B 394     -46.103   5.464 -32.754  1.00  8.270          C  
ATOM   6116  O   ALA B 394     -46.656   6.034 -31.813  1.00  8.090          O  
ATOM   6117  CB  ALA B 394     -46.778   3.114 -33.089  1.00 12.320          C  
ATOM   6118  H   ALA B 394     -46.011   3.631 -35.419  1.00 10.540          H  
ATOM   6119  HA  ALA B 394     -47.933   4.827 -33.647  1.00 10.570          H  
ATOM   6120 1HB  ALA B 394     -47.137   3.114 -32.064  1.00 14.790          H  
ATOM   6121 2HB  ALA B 394     -47.374   2.427 -33.690  1.00 14.790          H  
ATOM   6122 3HB  ALA B 394     -45.735   2.805 -33.117  1.00 14.790          H  
ATOM   6123  N   ALA B 395     -44.798   5.543 -32.965  1.00  8.150          N  
ATOM   6124  CA  ALA B 395     -43.875   6.315 -32.146  1.00  7.810          C  
ATOM   6125  C   ALA B 395     -44.112   7.819 -32.212  1.00  6.960          C  
ATOM   6126  O   ALA B 395     -44.295   8.391 -33.286  1.00  6.900          O  
ATOM   6127  CB  ALA B 395     -42.469   5.985 -32.590  1.00 11.070          C  
ATOM   6128  H   ALA B 395     -44.412   5.045 -33.758  1.00  9.780          H  
ATOM   6129  HA  ALA B 395     -44.007   6.014 -31.109  1.00  9.370          H  
ATOM   6130 1HB  ALA B 395     -41.749   6.512 -31.990  1.00 13.280          H  
ATOM   6131 2HB  ALA B 395     -42.307   4.921 -32.503  1.00 13.280          H  
ATOM   6132 3HB  ALA B 395     -42.370   6.272 -33.621  1.00 13.280          H  
ATOM   6133  N   GLU B 396     -43.981   8.471 -31.055  1.00  6.560          N  
ATOM   6134  CA  GLU B 396     -44.109   9.921 -30.940  1.00  6.000          C  
ATOM   6135  C   GLU B 396     -42.768  10.583 -30.638  1.00  5.340          C  
ATOM   6136  O   GLU B 396     -41.761   9.904 -30.405  1.00  5.450          O  
ATOM   6137  CB  GLU B 396     -45.125  10.289 -29.851  1.00  8.620          C  
ATOM   6138  CG  GLU B 396     -46.554   9.821 -30.124  1.00  8.620          C  
ATOM   6139  CD  GLU B 396     -47.540  10.282 -29.062  1.00  8.620          C  
ATOM   6140  OE1 GLU B 396     -47.110  10.899 -28.118  1.00  8.620          O  
ATOM   6141  OE2 GLU B 396     -48.714  10.026 -29.204  1.00  8.620          O  
ATOM   6142  H   GLU B 396     -43.825   7.929 -30.217  1.00  7.870          H  
ATOM   6143  HA  GLU B 396     -44.471  10.310 -31.892  1.00  7.200          H  
ATOM   6144 1HB  GLU B 396     -44.820   9.846 -28.908  1.00 10.350          H  
ATOM   6145 2HB  GLU B 396     -45.147  11.367 -29.709  1.00 10.350          H  
ATOM   6146 1HG  GLU B 396     -46.870  10.203 -31.094  1.00 10.350          H  
ATOM   6147 2HG  GLU B 396     -46.562   8.730 -30.178  1.00 10.350          H  
ATOM   6148  N   GLY B 397     -42.760  11.919 -30.577  1.00  5.040          N  
ATOM   6149  CA  GLY B 397     -41.555  12.710 -30.280  1.00  4.660          C  
ATOM   6150  C   GLY B 397     -41.183  12.659 -28.795  1.00  4.020          C  
ATOM   6151  O   GLY B 397     -41.271  13.650 -28.070  1.00  4.020          O  
ATOM   6152  H   GLY B 397     -43.623  12.412 -30.763  1.00  6.050          H  
ATOM   6153 1HA  GLY B 397     -40.720  12.335 -30.875  1.00  5.590          H  
ATOM   6154 2HA  GLY B 397     -41.716  13.745 -30.580  1.00  5.590          H  
ATOM   6155  N   LEU B 398     -40.794  11.478 -28.370  1.00  3.800          N  
ATOM   6156  CA  LEU B 398     -40.429  11.149 -27.007  1.00  3.430          C  
ATOM   6157  C   LEU B 398     -38.929  11.193 -26.870  1.00  2.960          C  
ATOM   6158  O   LEU B 398     -38.224  11.144 -27.864  1.00  3.230          O  
ATOM   6159  CB  LEU B 398     -40.919   9.739 -26.696  1.00  4.950          C  
ATOM   6160  CG  LEU B 398     -42.418   9.499 -26.922  1.00  4.950          C  
ATOM   6161  CD1 LEU B 398     -42.715   8.053 -26.676  1.00  4.950          C  
ATOM   6162  CD2 LEU B 398     -43.260  10.399 -26.028  1.00  4.950          C  
ATOM   6163  H   LEU B 398     -40.794  10.747 -29.079  1.00  4.560          H  
ATOM   6164  HA  LEU B 398     -40.855  11.879 -26.324  1.00  4.120          H  
ATOM   6165 1HB  LEU B 398     -40.369   9.044 -27.331  1.00  5.940          H  
ATOM   6166 2HB  LEU B 398     -40.688   9.510 -25.661  1.00  5.940          H  
ATOM   6167  HG  LEU B 398     -42.657   9.708 -27.944  1.00  5.940          H  
ATOM   6168 1HD1 LEU B 398     -43.774   7.867 -26.861  1.00  5.940          H  
ATOM   6169 2HD1 LEU B 398     -42.116   7.452 -27.352  1.00  5.940          H  
ATOM   6170 3HD1 LEU B 398     -42.483   7.796 -25.646  1.00  5.940          H  
ATOM   6171 1HD2 LEU B 398     -44.321  10.202 -26.214  1.00  5.940          H  
ATOM   6172 2HD2 LEU B 398     -43.042  10.200 -24.989  1.00  5.940          H  
ATOM   6173 3HD2 LEU B 398     -43.059  11.443 -26.242  1.00  5.940          H  
ATOM   6174  N   LYS B 399     -38.421  11.317 -25.655  1.00  2.630          N  
ATOM   6175  CA  LYS B 399     -36.975  11.220 -25.499  1.00  2.480          C  
ATOM   6176  C   LYS B 399     -36.525   9.819 -25.896  1.00  2.030          C  
ATOM   6177  O   LYS B 399     -37.147   8.832 -25.465  1.00  2.340          O  
ATOM   6178  CB  LYS B 399     -36.552  11.501 -24.056  1.00  3.530          C  
ATOM   6179  CG  LYS B 399     -36.757  12.928 -23.596  1.00  3.530          C  
ATOM   6180  CD  LYS B 399     -36.265  13.116 -22.161  1.00  3.530          C  
ATOM   6181  CE  LYS B 399     -36.479  14.551 -21.679  1.00  3.530          C  
ATOM   6182  NZ  LYS B 399     -36.024  14.743 -20.269  1.00  3.530          N  
ATOM   6183  H   LYS B 399     -39.027  11.415 -24.854  1.00  3.160          H  
ATOM   6184  HA  LYS B 399     -36.490  11.936 -26.165  1.00  2.980          H  
ATOM   6185 1HB  LYS B 399     -37.115  10.858 -23.385  1.00  4.240          H  
ATOM   6186 2HB  LYS B 399     -35.495  11.257 -23.939  1.00  4.240          H  
ATOM   6187 1HG  LYS B 399     -36.205  13.599 -24.260  1.00  4.240          H  
ATOM   6188 2HG  LYS B 399     -37.813  13.181 -23.651  1.00  4.240          H  
ATOM   6189 1HD  LYS B 399     -36.803  12.431 -21.501  1.00  4.240          H  
ATOM   6190 2HD  LYS B 399     -35.201  12.881 -22.109  1.00  4.240          H  
ATOM   6191 1HE  LYS B 399     -35.923  15.229 -22.325  1.00  4.240          H  
ATOM   6192 2HE  LYS B 399     -37.540  14.793 -21.743  1.00  4.240          H  
ATOM   6193 1HZ  LYS B 399     -36.182  15.703 -19.991  1.00  4.240          H  
ATOM   6194 2HZ  LYS B 399     -36.542  14.127 -19.657  1.00  4.240          H  
ATOM   6195 3HZ  LYS B 399     -35.038  14.534 -20.199  1.00  4.240          H  
ATOM   6196  N   TYR B 400     -35.452   9.718 -26.695  1.00  1.700          N  
ATOM   6197  CA  TYR B 400     -34.979   8.388 -27.073  1.00  1.340          C  
ATOM   6198  C   TYR B 400     -33.550   8.075 -26.714  1.00  1.540          C  
ATOM   6199  O   TYR B 400     -32.648   8.908 -26.831  1.00  2.100          O  
ATOM   6200  CB  TYR B 400     -35.137   8.112 -28.569  1.00  2.020          C  
ATOM   6201  CG  TYR B 400     -36.548   7.955 -29.038  1.00  2.020          C  
ATOM   6202  CD1 TYR B 400     -37.231   9.012 -29.548  1.00  2.020          C  
ATOM   6203  CD2 TYR B 400     -37.160   6.729 -28.925  1.00  2.020          C  
ATOM   6204  CE1 TYR B 400     -38.542   8.871 -29.936  1.00  2.020          C  
ATOM   6205  CE2 TYR B 400     -38.454   6.575 -29.305  1.00  2.020          C  
ATOM   6206  CZ  TYR B 400     -39.158   7.647 -29.803  1.00  2.020          C  
ATOM   6207  OH  TYR B 400     -40.470   7.508 -30.161  1.00  2.020          O  
ATOM   6208  H   TYR B 400     -34.982  10.562 -27.041  1.00  2.040          H  
ATOM   6209  HA  TYR B 400     -35.589   7.666 -26.547  1.00  1.610          H  
ATOM   6210 1HB  TYR B 400     -34.677   8.917 -29.142  1.00  2.420          H  
ATOM   6211 2HB  TYR B 400     -34.608   7.217 -28.782  1.00  2.420          H  
ATOM   6212  HD1 TYR B 400     -36.741   9.968 -29.632  1.00  2.420          H  
ATOM   6213  HD2 TYR B 400     -36.609   5.884 -28.521  1.00  2.420          H  
ATOM   6214  HE1 TYR B 400     -39.087   9.729 -30.331  1.00  2.420          H  
ATOM   6215  HE2 TYR B 400     -38.925   5.606 -29.208  1.00  2.420          H  
ATOM   6216  HH  TYR B 400     -40.820   8.387 -30.434  1.00  2.420          H  
ATOM   6217  N   PHE B 401     -33.349   6.822 -26.340  1.00  1.460          N  
ATOM   6218  CA  PHE B 401     -32.004   6.336 -26.048  1.00  1.540          C  
ATOM   6219  C   PHE B 401     -31.682   5.055 -26.787  1.00  1.220          C  
ATOM   6220  O   PHE B 401     -32.555   4.227 -27.054  1.00  1.600          O  
ATOM   6221  CB  PHE B 401     -31.816   6.185 -24.548  1.00  2.120          C  
ATOM   6222  CG  PHE B 401     -31.916   7.508 -23.857  1.00  2.120          C  
ATOM   6223  CD1 PHE B 401     -33.139   8.004 -23.464  1.00  2.120          C  
ATOM   6224  CD2 PHE B 401     -30.797   8.257 -23.605  1.00  2.120          C  
ATOM   6225  CE1 PHE B 401     -33.246   9.219 -22.837  1.00  2.120          C  
ATOM   6226  CE2 PHE B 401     -30.890   9.465 -22.981  1.00  2.120          C  
ATOM   6227  CZ  PHE B 401     -32.116   9.951 -22.593  1.00  2.120          C  
ATOM   6228  H   PHE B 401     -34.185   6.230 -26.240  1.00  1.750          H  
ATOM   6229  HA  PHE B 401     -31.290   7.087 -26.386  1.00  1.850          H  
ATOM   6230 1HB  PHE B 401     -32.569   5.517 -24.139  1.00  2.550          H  
ATOM   6231 2HB  PHE B 401     -30.838   5.758 -24.344  1.00  2.550          H  
ATOM   6232  HD1 PHE B 401     -34.014   7.417 -23.672  1.00  2.550          H  
ATOM   6233  HD2 PHE B 401     -29.830   7.885 -23.904  1.00  2.550          H  
ATOM   6234  HE1 PHE B 401     -34.221   9.598 -22.535  1.00  2.550          H  
ATOM   6235  HE2 PHE B 401     -29.982  10.047 -22.791  1.00  2.550          H  
ATOM   6236  HZ  PHE B 401     -32.181  10.916 -22.096  1.00  2.550          H  
ATOM   6237  N   VAL B 402     -30.411   4.877 -27.116  1.00  1.060          N  
ATOM   6238  CA  VAL B 402     -30.006   3.679 -27.847  1.00  1.050          C  
ATOM   6239  C   VAL B 402     -28.950   2.821 -27.216  1.00  1.000          C  
ATOM   6240  O   VAL B 402     -27.865   3.287 -26.896  1.00  0.980          O  
ATOM   6241  CB  VAL B 402     -29.506   4.063 -29.239  1.00  1.470          C  
ATOM   6242  CG1 VAL B 402     -29.009   2.866 -29.978  1.00  1.470          C  
ATOM   6243  CG2 VAL B 402     -30.615   4.639 -29.982  1.00  1.470          C  
ATOM   6244  H   VAL B 402     -29.730   5.612 -26.881  1.00  1.270          H  
ATOM   6245  HA  VAL B 402     -30.890   3.059 -27.971  1.00  1.260          H  
ATOM   6246  HB  VAL B 402     -28.702   4.763 -29.158  1.00  1.770          H  
ATOM   6247 1HG1 VAL B 402     -28.688   3.161 -30.955  1.00  1.770          H  
ATOM   6248 2HG1 VAL B 402     -28.168   2.395 -29.474  1.00  1.770          H  
ATOM   6249 3HG1 VAL B 402     -29.832   2.162 -30.053  1.00  1.770          H  
ATOM   6250 1HG2 VAL B 402     -30.284   4.902 -30.954  1.00  1.770          H  
ATOM   6251 2HG2 VAL B 402     -31.396   3.891 -30.047  1.00  1.770          H  
ATOM   6252 3HG2 VAL B 402     -30.987   5.525 -29.481  1.00  1.770          H  
ATOM   6253  N   GLY B 403     -29.219   1.538 -27.140  1.00  1.010          N  
ATOM   6254  CA  GLY B 403     -28.191   0.659 -26.624  1.00  1.020          C  
ATOM   6255  C   GLY B 403     -28.064  -0.611 -27.441  1.00  0.890          C  
ATOM   6256  O   GLY B 403     -29.017  -1.034 -28.106  1.00  0.910          O  
ATOM   6257  H   GLY B 403     -30.143   1.211 -27.453  1.00  1.210          H  
ATOM   6258 1HA  GLY B 403     -27.257   1.187 -26.664  1.00  1.220          H  
ATOM   6259 2HA  GLY B 403     -28.376   0.428 -25.582  1.00  1.220          H  
ATOM   6260  N   VAL B 404     -26.873  -1.223 -27.401  1.00  0.840          N  
ATOM   6261  CA  VAL B 404     -26.675  -2.487 -28.119  1.00  0.790          C  
ATOM   6262  C   VAL B 404     -26.006  -3.580 -27.281  1.00  0.760          C  
ATOM   6263  O   VAL B 404     -24.993  -3.358 -26.609  1.00  0.800          O  
ATOM   6264  CB  VAL B 404     -25.807  -2.282 -29.379  1.00  1.130          C  
ATOM   6265  CG1 VAL B 404     -25.651  -3.583 -30.209  1.00  1.130          C  
ATOM   6266  CG2 VAL B 404     -26.391  -1.235 -30.219  1.00  1.130          C  
ATOM   6267  H   VAL B 404     -26.109  -0.752 -26.903  1.00  1.010          H  
ATOM   6268  HA  VAL B 404     -27.650  -2.854 -28.428  1.00  0.950          H  
ATOM   6269  HB  VAL B 404     -24.831  -2.020 -29.053  1.00  1.350          H  
ATOM   6270 1HG1 VAL B 404     -25.009  -3.386 -31.068  1.00  1.350          H  
ATOM   6271 2HG1 VAL B 404     -25.220  -4.363 -29.632  1.00  1.350          H  
ATOM   6272 3HG1 VAL B 404     -26.624  -3.906 -30.558  1.00  1.350          H  
ATOM   6273 1HG2 VAL B 404     -25.776  -1.083 -31.075  1.00  1.350          H  
ATOM   6274 2HG2 VAL B 404     -27.344  -1.574 -30.511  1.00  1.350          H  
ATOM   6275 3HG2 VAL B 404     -26.481  -0.301 -29.680  1.00  1.350          H  
ATOM   6276  N   ASP B 405     -26.570  -4.780 -27.389  1.00  0.730          N  
ATOM   6277  CA  ASP B 405     -26.054  -6.022 -26.825  1.00  0.710          C  
ATOM   6278  C   ASP B 405     -25.055  -6.577 -27.829  1.00  0.740          C  
ATOM   6279  O   ASP B 405     -25.482  -7.032 -28.898  1.00  0.760          O  
ATOM   6280  CB  ASP B 405     -27.173  -7.070 -26.708  1.00  1.000          C  
ATOM   6281  CG  ASP B 405     -26.740  -8.415 -26.102  1.00  1.000          C  
ATOM   6282  OD1 ASP B 405     -25.617  -8.484 -25.659  1.00  1.000          O  
ATOM   6283  OD2 ASP B 405     -27.505  -9.379 -26.140  1.00  1.000          O  
ATOM   6284  H   ASP B 405     -27.410  -4.842 -27.966  1.00  0.880          H  
ATOM   6285  HA  ASP B 405     -25.563  -5.832 -25.871  1.00  0.850          H  
ATOM   6286 1HB  ASP B 405     -27.964  -6.673 -26.103  1.00  1.200          H  
ATOM   6287 2HB  ASP B 405     -27.574  -7.244 -27.684  1.00  1.200          H  
ATOM   6288  N   ILE B 406     -23.750  -6.486 -27.589  1.00  0.760          N  
ATOM   6289  CA  ILE B 406     -22.841  -6.966 -28.614  1.00  0.800          C  
ATOM   6290  C   ILE B 406     -22.210  -8.281 -28.216  1.00  0.880          C  
ATOM   6291  O   ILE B 406     -21.603  -8.387 -27.155  1.00  0.980          O  
ATOM   6292  CB  ILE B 406     -21.737  -5.925 -28.904  1.00  1.100          C  
ATOM   6293  CG1 ILE B 406     -22.397  -4.629 -29.412  1.00  1.100          C  
ATOM   6294  CG2 ILE B 406     -20.640  -6.474 -29.876  1.00  1.100          C  
ATOM   6295  CD1 ILE B 406     -21.499  -3.441 -29.533  1.00  1.100          C  
ATOM   6296  H   ILE B 406     -23.363  -6.100 -26.719  1.00  0.910          H  
ATOM   6297  HA  ILE B 406     -23.401  -7.129 -29.516  1.00  0.960          H  
ATOM   6298  HB  ILE B 406     -21.285  -5.692 -27.987  1.00  1.320          H  
ATOM   6299 1HG1 ILE B 406     -22.848  -4.823 -30.380  1.00  1.320          H  
ATOM   6300 2HG1 ILE B 406     -23.174  -4.356 -28.707  1.00  1.320          H  
ATOM   6301 1HG2 ILE B 406     -19.866  -5.735 -30.025  1.00  1.320          H  
ATOM   6302 2HG2 ILE B 406     -20.190  -7.369 -29.454  1.00  1.320          H  
ATOM   6303 3HG2 ILE B 406     -21.076  -6.723 -30.833  1.00  1.320          H  
ATOM   6304 1HD1 ILE B 406     -22.081  -2.600 -29.879  1.00  1.320          H  
ATOM   6305 2HD1 ILE B 406     -21.068  -3.212 -28.557  1.00  1.320          H  
ATOM   6306 3HD1 ILE B 406     -20.704  -3.630 -30.245  1.00  1.320          H  
ATOM   6307  N   GLY B 407     -22.383  -9.304 -29.045  1.00  0.910          N  
ATOM   6308  CA  GLY B 407     -21.762 -10.582 -28.797  1.00  0.990          C  
ATOM   6309  C   GLY B 407     -20.691 -10.741 -29.862  1.00  1.040          C  
ATOM   6310  O   GLY B 407     -20.428  -9.808 -30.619  1.00  1.400          O  
ATOM   6311  H   GLY B 407     -22.951  -9.223 -29.892  1.00  1.090          H  
ATOM   6312 1HA  GLY B 407     -21.331 -10.618 -27.798  1.00  1.190          H  
ATOM   6313 2HA  GLY B 407     -22.507 -11.373 -28.882  1.00  1.190          H  
ATOM   6314  N   GLY B 408     -20.073 -11.914 -29.944  1.00  1.030          N  
ATOM   6315  CA  GLY B 408     -19.050 -12.121 -30.969  1.00  1.220          C  
ATOM   6316  C   GLY B 408     -19.639 -12.857 -32.167  1.00  1.320          C  
ATOM   6317  O   GLY B 408     -18.961 -13.093 -33.156  1.00  1.740          O  
ATOM   6318  H   GLY B 408     -20.320 -12.659 -29.308  1.00  1.240          H  
ATOM   6319 1HA  GLY B 408     -18.649 -11.163 -31.293  1.00  1.460          H  
ATOM   6320 2HA  GLY B 408     -18.223 -12.689 -30.553  1.00  1.460          H  
ATOM   6321  N   THR B 409     -20.916 -13.217 -32.070  1.00  1.260          N  
ATOM   6322  CA  THR B 409     -21.582 -13.985 -33.115  1.00  1.570          C  
ATOM   6323  C   THR B 409     -22.780 -13.263 -33.751  1.00  1.430          C  
ATOM   6324  O   THR B 409     -23.275 -13.692 -34.796  1.00  1.600          O  
ATOM   6325  CB  THR B 409     -22.027 -15.341 -32.538  1.00  2.070          C  
ATOM   6326  OG1 THR B 409     -22.949 -15.118 -31.457  1.00  2.070          O  
ATOM   6327  CG2 THR B 409     -20.804 -16.104 -31.995  1.00  2.070          C  
ATOM   6328  H   THR B 409     -21.428 -12.984 -31.237  1.00  1.510          H  
ATOM   6329  HA  THR B 409     -20.861 -14.174 -33.911  1.00  1.880          H  
ATOM   6330  HB  THR B 409     -22.514 -15.924 -33.318  1.00  2.490          H  
ATOM   6331  HG1 THR B 409     -23.411 -15.940 -31.256  1.00  2.490          H  
ATOM   6332 1HG2 THR B 409     -21.124 -17.060 -31.585  1.00  2.490          H  
ATOM   6333 2HG2 THR B 409     -20.093 -16.275 -32.795  1.00  2.490          H  
ATOM   6334 3HG2 THR B 409     -20.326 -15.528 -31.213  1.00  2.490          H  
ATOM   6335  N   ASN B 410     -23.270 -12.210 -33.089  1.00  1.170          N  
ATOM   6336  CA  ASN B 410     -24.397 -11.378 -33.519  1.00  1.040          C  
ATOM   6337  C   ASN B 410     -24.532 -10.210 -32.545  1.00  0.890          C  
ATOM   6338  O   ASN B 410     -23.880 -10.223 -31.486  1.00  0.870          O  
ATOM   6339  CB  ASN B 410     -25.687 -12.182 -33.631  1.00  1.510          C  
ATOM   6340  CG  ASN B 410     -26.078 -12.896 -32.365  1.00  1.510          C  
ATOM   6341  OD1 ASN B 410     -26.205 -12.301 -31.287  1.00  1.510          O  
ATOM   6342  ND2 ASN B 410     -26.280 -14.189 -32.478  1.00  1.510          N  
ATOM   6343  H   ASN B 410     -22.823 -11.942 -32.232  1.00  1.400          H  
ATOM   6344  HA  ASN B 410     -24.177 -10.958 -34.497  1.00  1.250          H  
ATOM   6345 1HB  ASN B 410     -26.499 -11.502 -33.905  1.00  1.810          H  
ATOM   6346 2HB  ASN B 410     -25.604 -12.905 -34.438  1.00  1.810          H  
ATOM   6347 1HD2 ASN B 410     -26.542 -14.727 -31.677  1.00  1.810          H  
ATOM   6348 2HD2 ASN B 410     -26.165 -14.638 -33.367  1.00  1.810          H  
ATOM   6349  N   THR B 411     -25.409  -9.246 -32.859  1.00  0.850          N  
ATOM   6350  CA  THR B 411     -25.720  -8.199 -31.880  1.00  0.800          C  
ATOM   6351  C   THR B 411     -27.226  -7.906 -31.860  1.00  0.790          C  
ATOM   6352  O   THR B 411     -27.967  -8.268 -32.789  1.00  0.830          O  
ATOM   6353  CB  THR B 411     -24.963  -6.869 -32.136  1.00  1.140          C  
ATOM   6354  OG1 THR B 411     -25.467  -6.231 -33.272  1.00  1.140          O  
ATOM   6355  CG2 THR B 411     -23.502  -7.137 -32.397  1.00  1.140          C  
ATOM   6356  H   THR B 411     -25.888  -9.281 -33.767  1.00  1.020          H  
ATOM   6357  HA  THR B 411     -25.446  -8.557 -30.888  1.00  0.960          H  
ATOM   6358  HB  THR B 411     -25.067  -6.226 -31.276  1.00  1.370          H  
ATOM   6359  HG1 THR B 411     -26.372  -5.942 -33.111  1.00  1.370          H  
ATOM   6360 1HG2 THR B 411     -22.992  -6.197 -32.568  1.00  1.370          H  
ATOM   6361 2HG2 THR B 411     -23.058  -7.641 -31.567  1.00  1.370          H  
ATOM   6362 3HG2 THR B 411     -23.399  -7.755 -33.258  1.00  1.370          H  
ATOM   6363  N   ARG B 412     -27.677  -7.223 -30.802  1.00  0.770          N  
ATOM   6364  CA  ARG B 412     -29.076  -6.794 -30.716  1.00  0.790          C  
ATOM   6365  C   ARG B 412     -29.181  -5.319 -30.304  1.00  0.790          C  
ATOM   6366  O   ARG B 412     -28.742  -4.915 -29.225  1.00  0.770          O  
ATOM   6367  CB  ARG B 412     -29.860  -7.689 -29.746  1.00  1.100          C  
ATOM   6368  CG  ARG B 412     -29.961  -9.165 -30.196  1.00  1.100          C  
ATOM   6369  CD  ARG B 412     -30.699 -10.078 -29.238  1.00  1.100          C  
ATOM   6370  NE  ARG B 412     -29.978 -10.334 -27.947  1.00  1.100          N  
ATOM   6371  CZ  ARG B 412     -30.385 -11.207 -26.990  1.00  1.100          C  
ATOM   6372  NH1 ARG B 412     -31.486 -11.931 -27.136  1.00  1.100          N  
ATOM   6373  NH2 ARG B 412     -29.645 -11.323 -25.904  1.00  1.100          N  
ATOM   6374  H   ARG B 412     -27.009  -7.015 -30.053  1.00  0.920          H  
ATOM   6375  HA  ARG B 412     -29.531  -6.897 -31.701  1.00  0.950          H  
ATOM   6376 1HB  ARG B 412     -29.428  -7.666 -28.763  1.00  1.320          H  
ATOM   6377 2HB  ARG B 412     -30.880  -7.308 -29.660  1.00  1.320          H  
ATOM   6378 1HG  ARG B 412     -30.461  -9.209 -31.166  1.00  1.320          H  
ATOM   6379 2HG  ARG B 412     -28.957  -9.571 -30.298  1.00  1.320          H  
ATOM   6380 1HD  ARG B 412     -31.664  -9.632 -29.004  1.00  1.320          H  
ATOM   6381 2HD  ARG B 412     -30.854 -11.034 -29.735  1.00  1.320          H  
ATOM   6382  HE  ARG B 412     -29.104  -9.819 -27.723  1.00  1.320          H  
ATOM   6383 1HH1 ARG B 412     -32.049 -11.845 -27.970  1.00  1.320          H  
ATOM   6384 2HH1 ARG B 412     -31.763 -12.581 -26.411  1.00  1.320          H  
ATOM   6385 1HH2 ARG B 412     -28.789 -10.734 -25.830  1.00  1.320          H  
ATOM   6386 2HH2 ARG B 412     -29.901 -11.962 -25.164  1.00  1.320          H  
ATOM   6387  N   LEU B 413     -29.770  -4.520 -31.187  1.00  0.870          N  
ATOM   6388  CA  LEU B 413     -29.917  -3.067 -31.014  1.00  0.940          C  
ATOM   6389  C   LEU B 413     -31.304  -2.671 -30.562  1.00  0.970          C  
ATOM   6390  O   LEU B 413     -32.295  -3.218 -31.041  1.00  1.030          O  
ATOM   6391  CB  LEU B 413     -29.595  -2.369 -32.370  1.00  1.290          C  
ATOM   6392  CG  LEU B 413     -29.931  -0.798 -32.572  1.00  1.290          C  
ATOM   6393  CD1 LEU B 413     -29.075   0.071 -31.779  1.00  1.290          C  
ATOM   6394  CD2 LEU B 413     -29.768  -0.421 -34.021  1.00  1.290          C  
ATOM   6395  H   LEU B 413     -30.138  -4.956 -32.041  1.00  1.040          H  
ATOM   6396  HA  LEU B 413     -29.219  -2.738 -30.250  1.00  1.130          H  
ATOM   6397 1HB  LEU B 413     -28.528  -2.472 -32.527  1.00  1.550          H  
ATOM   6398 2HB  LEU B 413     -30.071  -2.914 -33.142  1.00  1.550          H  
ATOM   6399  HG  LEU B 413     -30.956  -0.616 -32.262  1.00  1.550          H  
ATOM   6400 1HD1 LEU B 413     -29.376   1.084 -31.987  1.00  1.550          H  
ATOM   6401 2HD1 LEU B 413     -29.187  -0.142 -30.716  1.00  1.550          H  
ATOM   6402 3HD1 LEU B 413     -28.049  -0.061 -32.082  1.00  1.550          H  
ATOM   6403 1HD2 LEU B 413     -30.019   0.631 -34.153  1.00  1.550          H  
ATOM   6404 2HD2 LEU B 413     -28.758  -0.581 -34.317  1.00  1.550          H  
ATOM   6405 3HD2 LEU B 413     -30.422  -1.023 -34.625  1.00  1.550          H  
ATOM   6406  N   ALA B 414     -31.408  -1.697 -29.662  1.00  0.990          N  
ATOM   6407  CA  ALA B 414     -32.737  -1.219 -29.327  1.00  1.050          C  
ATOM   6408  C   ALA B 414     -32.791   0.261 -29.085  1.00  1.070          C  
ATOM   6409  O   ALA B 414     -31.887   0.897 -28.528  1.00  1.070          O  
ATOM   6410  CB  ALA B 414     -33.288  -1.903 -28.112  1.00  1.450          C  
ATOM   6411  H   ALA B 414     -30.577  -1.304 -29.211  1.00  1.190          H  
ATOM   6412  HA  ALA B 414     -33.382  -1.430 -30.176  1.00  1.260          H  
ATOM   6413 1HB  ALA B 414     -34.293  -1.542 -27.930  1.00  1.740          H  
ATOM   6414 2HB  ALA B 414     -33.308  -2.939 -28.323  1.00  1.740          H  
ATOM   6415 3HB  ALA B 414     -32.683  -1.701 -27.253  1.00  1.740          H  
ATOM   6416  N   LEU B 415     -33.921   0.791 -29.510  1.00  1.130          N  
ATOM   6417  CA  LEU B 415     -34.248   2.199 -29.380  1.00  1.220          C  
ATOM   6418  C   LEU B 415     -35.377   2.318 -28.378  1.00  1.180          C  
ATOM   6419  O   LEU B 415     -36.466   1.753 -28.572  1.00  1.270          O  
ATOM   6420  CB  LEU B 415     -34.588   2.759 -30.774  1.00  1.670          C  
ATOM   6421  CG  LEU B 415     -35.024   4.227 -30.919  1.00  1.670          C  
ATOM   6422  CD1 LEU B 415     -33.942   5.163 -30.510  1.00  1.670          C  
ATOM   6423  CD2 LEU B 415     -35.311   4.475 -32.347  1.00  1.670          C  
ATOM   6424  H   LEU B 415     -34.601   0.134 -29.908  1.00  1.360          H  
ATOM   6425  HA  LEU B 415     -33.383   2.728 -28.984  1.00  1.460          H  
ATOM   6426 1HB  LEU B 415     -33.708   2.624 -31.402  1.00  2.010          H  
ATOM   6427 2HB  LEU B 415     -35.382   2.159 -31.184  1.00  2.010          H  
ATOM   6428  HG  LEU B 415     -35.907   4.414 -30.314  1.00  2.010          H  
ATOM   6429 1HD1 LEU B 415     -34.282   6.176 -30.669  1.00  2.010          H  
ATOM   6430 2HD1 LEU B 415     -33.682   5.020 -29.461  1.00  2.010          H  
ATOM   6431 3HD1 LEU B 415     -33.079   4.985 -31.134  1.00  2.010          H  
ATOM   6432 1HD2 LEU B 415     -35.618   5.511 -32.483  1.00  2.010          H  
ATOM   6433 2HD2 LEU B 415     -34.415   4.283 -32.918  1.00  2.010          H  
ATOM   6434 3HD2 LEU B 415     -36.092   3.816 -32.677  1.00  2.010          H  
ATOM   6435  N   ALA B 416     -35.097   3.005 -27.275  1.00  1.390          N  
ATOM   6436  CA  ALA B 416     -36.059   3.069 -26.193  1.00  1.330          C  
ATOM   6437  C   ALA B 416     -36.812   4.365 -26.064  1.00  1.460          C  
ATOM   6438  O   ALA B 416     -36.225   5.452 -26.068  1.00  1.940          O  
ATOM   6439  CB  ALA B 416     -35.371   2.825 -24.867  1.00  1.890          C  
ATOM   6440  H   ALA B 416     -34.191   3.467 -27.210  1.00  1.670          H  
ATOM   6441  HA  ALA B 416     -36.768   2.286 -26.365  1.00  1.600          H  
ATOM   6442 1HB  ALA B 416     -36.114   2.815 -24.071  1.00  2.260          H  
ATOM   6443 2HB  ALA B 416     -34.867   1.880 -24.903  1.00  2.260          H  
ATOM   6444 3HB  ALA B 416     -34.653   3.616 -24.685  1.00  2.260          H  
ATOM   6445  N   ARG B 417     -38.106   4.208 -25.796  1.00  1.430          N  
ATOM   6446  CA  ARG B 417     -39.018   5.294 -25.481  1.00  1.830          C  
ATOM   6447  C   ARG B 417     -38.899   5.513 -23.983  1.00  1.610          C  
ATOM   6448  O   ARG B 417     -39.410   4.711 -23.190  1.00  1.310          O  
ATOM   6449  CB  ARG B 417     -40.466   4.923 -25.792  1.00  2.400          C  
ATOM   6450  CG  ARG B 417     -40.801   4.652 -27.242  1.00  2.400          C  
ATOM   6451  CD  ARG B 417     -42.230   4.252 -27.422  1.00  2.400          C  
ATOM   6452  NE  ARG B 417     -42.527   3.910 -28.806  1.00  2.400          N  
ATOM   6453  CZ  ARG B 417     -43.708   3.426 -29.245  1.00  2.400          C  
ATOM   6454  NH1 ARG B 417     -44.700   3.238 -28.404  1.00  2.400          N  
ATOM   6455  NH2 ARG B 417     -43.866   3.138 -30.521  1.00  2.400          N  
ATOM   6456  H   ARG B 417     -38.463   3.251 -25.847  1.00  1.720          H  
ATOM   6457  HA  ARG B 417     -38.722   6.201 -26.016  1.00  2.200          H  
ATOM   6458 1HB  ARG B 417     -40.731   4.041 -25.226  1.00  2.880          H  
ATOM   6459 2HB  ARG B 417     -41.115   5.725 -25.455  1.00  2.880          H  
ATOM   6460 1HG  ARG B 417     -40.654   5.559 -27.806  1.00  2.880          H  
ATOM   6461 2HG  ARG B 417     -40.156   3.863 -27.631  1.00  2.880          H  
ATOM   6462 1HD  ARG B 417     -42.450   3.394 -26.806  1.00  2.880          H  
ATOM   6463 2HD  ARG B 417     -42.872   5.080 -27.129  1.00  2.880          H  
ATOM   6464  HE  ARG B 417     -41.787   4.032 -29.483  1.00  2.880          H  
ATOM   6465 1HH1 ARG B 417     -44.588   3.453 -27.424  1.00  2.880          H  
ATOM   6466 2HH1 ARG B 417     -45.583   2.877 -28.737  1.00  2.880          H  
ATOM   6467 1HH2 ARG B 417     -43.102   3.286 -31.168  1.00  2.880          H  
ATOM   6468 2HH2 ARG B 417     -44.747   2.770 -30.849  1.00  2.880          H  
ATOM   6469  N   ALA B 418     -38.207   6.585 -23.594  1.00  2.050          N  
ATOM   6470  CA  ALA B 418     -37.864   6.876 -22.197  1.00  2.180          C  
ATOM   6471  C   ALA B 418     -38.969   7.591 -21.423  1.00  2.240          C  
ATOM   6472  O   ALA B 418     -38.795   7.933 -20.255  1.00  2.750          O  
ATOM   6473  CB  ALA B 418     -36.595   7.692 -22.146  1.00  3.000          C  
ATOM   6474  H   ALA B 418     -37.843   7.225 -24.315  1.00  2.460          H  
ATOM   6475  HA  ALA B 418     -37.672   5.936 -21.707  1.00  2.620          H  
ATOM   6476 1HB  ALA B 418     -36.306   7.864 -21.111  1.00  3.600          H  
ATOM   6477 2HB  ALA B 418     -35.835   7.134 -22.651  1.00  3.600          H  
ATOM   6478 3HB  ALA B 418     -36.755   8.640 -22.647  1.00  3.600          H  
ATOM   6479  N   GLU B 419     -40.094   7.829 -22.078  1.00  2.170          N  
ATOM   6480  CA  GLU B 419     -41.227   8.563 -21.526  1.00  2.470          C  
ATOM   6481  C   GLU B 419     -41.705   8.143 -20.131  1.00  2.440          C  
ATOM   6482  O   GLU B 419     -42.042   9.007 -19.319  1.00  2.980          O  
ATOM   6483  CB  GLU B 419     -42.418   8.403 -22.470  1.00  3.340          C  
ATOM   6484  CG  GLU B 419     -43.667   9.197 -22.086  1.00  3.340          C  
ATOM   6485  CD  GLU B 419     -44.810   8.953 -23.020  1.00  3.340          C  
ATOM   6486  OE1 GLU B 419     -44.768   7.978 -23.733  1.00  3.340          O  
ATOM   6487  OE2 GLU B 419     -45.728   9.737 -23.022  1.00  3.340          O  
ATOM   6488  H   GLU B 419     -40.146   7.504 -23.032  1.00  2.600          H  
ATOM   6489  HA  GLU B 419     -40.948   9.616 -21.478  1.00  2.960          H  
ATOM   6490 1HB  GLU B 419     -42.118   8.704 -23.463  1.00  4.010          H  
ATOM   6491 2HB  GLU B 419     -42.696   7.351 -22.520  1.00  4.010          H  
ATOM   6492 1HG  GLU B 419     -43.986   8.924 -21.083  1.00  4.010          H  
ATOM   6493 2HG  GLU B 419     -43.424  10.258 -22.084  1.00  4.010          H  
ATOM   6494  N   ASP B 420     -41.800   6.840 -19.858  1.00  2.460          N  
ATOM   6495  CA  ASP B 420     -42.341   6.401 -18.573  1.00  2.590          C  
ATOM   6496  C   ASP B 420     -41.819   5.007 -18.195  1.00  2.820          C  
ATOM   6497  O   ASP B 420     -42.223   4.022 -18.801  1.00  3.350          O  
ATOM   6498  CB  ASP B 420     -43.882   6.400 -18.649  1.00  3.570          C  
ATOM   6499  CG  ASP B 420     -44.587   6.153 -17.309  1.00  3.570          C  
ATOM   6500  OD1 ASP B 420     -43.904   5.972 -16.337  1.00  3.570          O  
ATOM   6501  OD2 ASP B 420     -45.806   6.163 -17.275  1.00  3.570          O  
ATOM   6502  H   ASP B 420     -41.496   6.163 -20.540  1.00  2.950          H  
ATOM   6503  HA  ASP B 420     -42.024   7.105 -17.803  1.00  3.110          H  
ATOM   6504 1HB  ASP B 420     -44.223   7.359 -19.046  1.00  4.290          H  
ATOM   6505 2HB  ASP B 420     -44.202   5.630 -19.351  1.00  4.290          H  
ATOM   6506  N   HIS B 421     -40.872   4.949 -17.252  1.00  2.980          N  
ATOM   6507  CA  HIS B 421     -40.192   3.723 -16.787  1.00  3.460          C  
ATOM   6508  C   HIS B 421     -41.158   2.669 -16.166  1.00  3.170          C  
ATOM   6509  O   HIS B 421     -41.944   3.036 -15.289  1.00  3.420          O  
ATOM   6510  CB  HIS B 421     -39.155   4.120 -15.724  1.00  4.650          C  
ATOM   6511  CG  HIS B 421     -38.278   3.011 -15.247  1.00  4.650          C  
ATOM   6512  ND1 HIS B 421     -37.203   2.522 -15.976  1.00  4.650          N  
ATOM   6513  CD2 HIS B 421     -38.323   2.283 -14.114  1.00  4.650          C  
ATOM   6514  CE1 HIS B 421     -36.638   1.536 -15.295  1.00  4.650          C  
ATOM   6515  NE2 HIS B 421     -37.297   1.383 -14.176  1.00  4.650          N  
ATOM   6516  H   HIS B 421     -40.621   5.822 -16.814  1.00  3.580          H  
ATOM   6517  HA  HIS B 421     -39.656   3.296 -17.616  1.00  4.150          H  
ATOM   6518 1HB  HIS B 421     -38.516   4.907 -16.125  1.00  5.580          H  
ATOM   6519 2HB  HIS B 421     -39.675   4.533 -14.860  1.00  5.580          H  
ATOM   6520  HD2 HIS B 421     -39.045   2.384 -13.305  1.00  5.580          H  
ATOM   6521  HE1 HIS B 421     -35.776   0.944 -15.604  1.00  5.580          H  
ATOM   6522  HE2 HIS B 421     -37.082   0.684 -13.464  1.00  5.580          H  
ATOM   6523  N   ASP B 422     -41.102   1.352 -16.534  1.00  3.010          N  
ATOM   6524  CA  ASP B 422     -40.233   0.699 -17.534  1.00  2.840          C  
ATOM   6525  C   ASP B 422     -40.459   1.211 -18.936  1.00  2.600          C  
ATOM   6526  O   ASP B 422     -41.589   1.415 -19.365  1.00  2.940          O  
ATOM   6527  CB  ASP B 422     -40.472  -0.818 -17.555  1.00  4.040          C  
ATOM   6528  CG  ASP B 422     -39.874  -1.562 -16.368  1.00  4.040          C  
ATOM   6529  OD1 ASP B 422     -39.052  -1.001 -15.694  1.00  4.040          O  
ATOM   6530  OD2 ASP B 422     -40.252  -2.682 -16.147  1.00  4.040          O  
ATOM   6531  H   ASP B 422     -41.723   0.737 -16.035  1.00  3.610          H  
ATOM   6532  HA  ASP B 422     -39.196   0.884 -17.267  1.00  3.410          H  
ATOM   6533 1HB  ASP B 422     -41.545  -1.012 -17.584  1.00  4.850          H  
ATOM   6534 2HB  ASP B 422     -40.048  -1.232 -18.477  1.00  4.850          H  
ATOM   6535  N   THR B 423     -39.366   1.376 -19.652  1.00  2.440          N  
ATOM   6536  CA  THR B 423     -39.396   1.900 -20.995  1.00  2.420          C  
ATOM   6537  C   THR B 423     -39.721   0.868 -22.049  1.00  1.840          C  
ATOM   6538  O   THR B 423     -39.649  -0.340 -21.811  1.00  1.780          O  
ATOM   6539  CB  THR B 423     -38.042   2.542 -21.286  1.00  3.400          C  
ATOM   6540  OG1 THR B 423     -37.011   1.547 -21.181  1.00  3.400          O  
ATOM   6541  CG2 THR B 423     -37.809   3.636 -20.269  1.00  3.400          C  
ATOM   6542  H   THR B 423     -38.469   1.142 -19.255  1.00  2.930          H  
ATOM   6543  HA  THR B 423     -40.162   2.676 -21.040  1.00  2.900          H  
ATOM   6544  HB  THR B 423     -38.033   2.951 -22.286  1.00  4.080          H  
ATOM   6545  HG1 THR B 423     -37.123   0.892 -21.880  1.00  4.080          H  
ATOM   6546 1HG2 THR B 423     -36.857   4.105 -20.467  1.00  4.080          H  
ATOM   6547 2HG2 THR B 423     -38.608   4.372 -20.350  1.00  4.080          H  
ATOM   6548 3HG2 THR B 423     -37.810   3.227 -19.267  1.00  4.080          H  
ATOM   6549  N   PHE B 424     -40.043   1.357 -23.242  1.00  1.860          N  
ATOM   6550  CA  PHE B 424     -40.314   0.468 -24.370  1.00  1.580          C  
ATOM   6551  C   PHE B 424     -39.182   0.411 -25.361  1.00  1.620          C  
ATOM   6552  O   PHE B 424     -38.795   1.429 -25.930  1.00  2.190          O  
ATOM   6553  CB  PHE B 424     -41.571   0.862 -25.127  1.00  2.320          C  
ATOM   6554  CG  PHE B 424     -41.763   0.002 -26.342  1.00  2.320          C  
ATOM   6555  CD1 PHE B 424     -42.290  -1.267 -26.248  1.00  2.320          C  
ATOM   6556  CD2 PHE B 424     -41.365   0.468 -27.596  1.00  2.320          C  
ATOM   6557  CE1 PHE B 424     -42.420  -2.051 -27.374  1.00  2.320          C  
ATOM   6558  CE2 PHE B 424     -41.493  -0.307 -28.710  1.00  2.320          C  
ATOM   6559  CZ  PHE B 424     -42.020  -1.570 -28.604  1.00  2.320          C  
ATOM   6560  H   PHE B 424     -40.073   2.377 -23.337  1.00  2.230          H  
ATOM   6561  HA  PHE B 424     -40.461  -0.539 -23.979  1.00  1.900          H  
ATOM   6562 1HB  PHE B 424     -42.444   0.760 -24.483  1.00  2.790          H  
ATOM   6563 2HB  PHE B 424     -41.502   1.880 -25.433  1.00  2.790          H  
ATOM   6564  HD1 PHE B 424     -42.600  -1.650 -25.275  1.00  2.790          H  
ATOM   6565  HD2 PHE B 424     -40.932   1.462 -27.681  1.00  2.790          H  
ATOM   6566  HE1 PHE B 424     -42.836  -3.056 -27.291  1.00  2.790          H  
ATOM   6567  HE2 PHE B 424     -41.173   0.070 -29.674  1.00  2.790          H  
ATOM   6568  HZ  PHE B 424     -42.120  -2.194 -29.489  1.00  2.790          H  
ATOM   6569  N   LEU B 425     -38.639  -0.784 -25.558  1.00  1.280          N  
ATOM   6570  CA  LEU B 425     -37.506  -0.996 -26.453  1.00  1.440          C  
ATOM   6571  C   LEU B 425     -37.864  -1.732 -27.723  1.00  1.220          C  
ATOM   6572  O   LEU B 425     -38.220  -2.913 -27.660  1.00  1.330          O  
ATOM   6573  CB  LEU B 425     -36.435  -1.850 -25.745  1.00  1.950          C  
ATOM   6574  CG  LEU B 425     -35.413  -1.161 -24.801  1.00  1.950          C  
ATOM   6575  CD1 LEU B 425     -36.113  -0.504 -23.598  1.00  1.950          C  
ATOM   6576  CD2 LEU B 425     -34.422  -2.232 -24.318  1.00  1.950          C  
ATOM   6577  H   LEU B 425     -39.022  -1.576 -25.059  1.00  1.540          H  
ATOM   6578  HA  LEU B 425     -37.092  -0.029 -26.733  1.00  1.730          H  
ATOM   6579 1HB  LEU B 425     -36.959  -2.594 -25.148  1.00  2.340          H  
ATOM   6580 2HB  LEU B 425     -35.879  -2.385 -26.510  1.00  2.340          H  
ATOM   6581  HG  LEU B 425     -34.873  -0.395 -25.350  1.00  2.340          H  
ATOM   6582 1HD1 LEU B 425     -35.362  -0.044 -22.957  1.00  2.340          H  
ATOM   6583 2HD1 LEU B 425     -36.795   0.261 -23.934  1.00  2.340          H  
ATOM   6584 3HD1 LEU B 425     -36.662  -1.256 -23.030  1.00  2.340          H  
ATOM   6585 1HD2 LEU B 425     -33.684  -1.783 -23.664  1.00  2.340          H  
ATOM   6586 2HD2 LEU B 425     -34.955  -3.009 -23.771  1.00  2.340          H  
ATOM   6587 3HD2 LEU B 425     -33.924  -2.675 -25.177  1.00  2.340          H  
ATOM   6588  N   GLN B 426     -37.794  -1.071 -28.878  1.00  1.370          N  
ATOM   6589  CA  GLN B 426     -38.054  -1.859 -30.074  1.00  1.320          C  
ATOM   6590  C   GLN B 426     -36.731  -2.562 -30.261  1.00  1.390          C  
ATOM   6591  O   GLN B 426     -35.707  -1.974 -29.907  1.00  1.770          O  
ATOM   6592  CB  GLN B 426     -38.417  -1.039 -31.313  1.00  1.870          C  
ATOM   6593  CG  GLN B 426     -37.271  -0.263 -31.940  1.00  1.870          C  
ATOM   6594  CD  GLN B 426     -37.719   0.418 -33.181  1.00  1.870          C  
ATOM   6595  OE1 GLN B 426     -38.740   0.009 -33.738  1.00  1.870          O  
ATOM   6596  NE2 GLN B 426     -36.998   1.428 -33.635  1.00  1.870          N  
ATOM   6597  H   GLN B 426     -37.516  -0.085 -28.898  1.00  1.640          H  
ATOM   6598  HA  GLN B 426     -38.829  -2.603 -29.886  1.00  1.580          H  
ATOM   6599 1HB  GLN B 426     -38.836  -1.699 -32.072  1.00  2.240          H  
ATOM   6600 2HB  GLN B 426     -39.187  -0.316 -31.052  1.00  2.240          H  
ATOM   6601 1HG  GLN B 426     -36.936   0.486 -31.230  1.00  2.240          H  
ATOM   6602 2HG  GLN B 426     -36.451  -0.933 -32.204  1.00  2.240          H  
ATOM   6603 1HE2 GLN B 426     -37.283   1.929 -34.460  1.00  2.240          H  
ATOM   6604 2HE2 GLN B 426     -36.178   1.719 -33.147  1.00  2.240          H  
ATOM   6605  N   VAL B 427     -36.691  -3.737 -30.880  1.00  1.360          N  
ATOM   6606  CA  VAL B 427     -35.380  -4.360 -31.034  1.00  1.620          C  
ATOM   6607  C   VAL B 427     -35.056  -4.690 -32.471  1.00  1.430          C  
ATOM   6608  O   VAL B 427     -35.948  -4.947 -33.279  1.00  1.600          O  
ATOM   6609  CB  VAL B 427     -35.289  -5.655 -30.189  1.00  2.160          C  
ATOM   6610  CG1 VAL B 427     -35.502  -5.318 -28.692  1.00  2.160          C  
ATOM   6611  CG2 VAL B 427     -36.318  -6.695 -30.679  1.00  2.160          C  
ATOM   6612  H   VAL B 427     -37.535  -4.189 -31.199  1.00  1.630          H  
ATOM   6613  HA  VAL B 427     -34.621  -3.674 -30.671  1.00  1.940          H  
ATOM   6614  HB  VAL B 427     -34.283  -6.069 -30.286  1.00  2.600          H  
ATOM   6615 1HG1 VAL B 427     -35.408  -6.223 -28.095  1.00  2.600          H  
ATOM   6616 2HG1 VAL B 427     -34.766  -4.606 -28.375  1.00  2.600          H  
ATOM   6617 3HG1 VAL B 427     -36.496  -4.895 -28.544  1.00  2.600          H  
ATOM   6618 1HG2 VAL B 427     -36.229  -7.600 -30.080  1.00  2.600          H  
ATOM   6619 2HG2 VAL B 427     -37.322  -6.293 -30.574  1.00  2.600          H  
ATOM   6620 3HG2 VAL B 427     -36.136  -6.944 -31.724  1.00  2.600          H  
ATOM   6621  N   LEU B 428     -33.761  -4.751 -32.749  1.00  1.220          N  
ATOM   6622  CA  LEU B 428     -33.247  -5.064 -34.056  1.00  1.220          C  
ATOM   6623  C   LEU B 428     -32.177  -6.173 -34.010  1.00  1.130          C  
ATOM   6624  O   LEU B 428     -31.097  -6.001 -33.420  1.00  1.040          O  
ATOM   6625  CB  LEU B 428     -32.676  -3.787 -34.655  1.00  1.710          C  
ATOM   6626  CG  LEU B 428     -33.643  -2.590 -34.914  1.00  1.710          C  
ATOM   6627  CD1 LEU B 428     -33.678  -1.612 -33.716  1.00  1.710          C  
ATOM   6628  CD2 LEU B 428     -33.171  -1.911 -36.131  1.00  1.710          C  
ATOM   6629  H   LEU B 428     -33.108  -4.487 -32.013  1.00  1.460          H  
ATOM   6630  HA  LEU B 428     -34.068  -5.402 -34.660  1.00  1.460          H  
ATOM   6631 1HB  LEU B 428     -31.945  -3.429 -33.985  1.00  2.050          H  
ATOM   6632 2HB  LEU B 428     -32.202  -4.039 -35.590  1.00  2.050          H  
ATOM   6633  HG  LEU B 428     -34.646  -2.944 -35.037  1.00  2.050          H  
ATOM   6634 1HD1 LEU B 428     -34.357  -0.790 -33.946  1.00  2.050          H  
ATOM   6635 2HD1 LEU B 428     -34.018  -2.098 -32.815  1.00  2.050          H  
ATOM   6636 3HD1 LEU B 428     -32.695  -1.225 -33.554  1.00  2.050          H  
ATOM   6637 1HD2 LEU B 428     -33.803  -1.068 -36.361  1.00  2.050          H  
ATOM   6638 2HD2 LEU B 428     -32.180  -1.570 -35.948  1.00  2.050          H  
ATOM   6639 3HD2 LEU B 428     -33.173  -2.600 -36.961  1.00  2.050          H  
ATOM   6640  N   LYS B 429     -32.481  -7.311 -34.635  1.00  1.260          N  
ATOM   6641  CA  LYS B 429     -31.621  -8.498 -34.673  1.00  1.250          C  
ATOM   6642  C   LYS B 429     -30.683  -8.478 -35.885  1.00  1.250          C  
ATOM   6643  O   LYS B 429     -31.124  -8.680 -37.027  1.00  1.440          O  
ATOM   6644  CB  LYS B 429     -32.510  -9.739 -34.755  1.00  1.750          C  
ATOM   6645  CG  LYS B 429     -33.411  -9.976 -33.544  1.00  1.750          C  
ATOM   6646  CD  LYS B 429     -34.310 -11.202 -33.770  1.00  1.750          C  
ATOM   6647  CE  LYS B 429     -35.272 -11.446 -32.606  1.00  1.750          C  
ATOM   6648  NZ  LYS B 429     -36.189 -12.614 -32.873  1.00  1.750          N  
ATOM   6649  H   LYS B 429     -33.378  -7.379 -35.089  1.00  1.510          H  
ATOM   6650  HA  LYS B 429     -31.009  -8.525 -33.769  1.00  1.500          H  
ATOM   6651 1HB  LYS B 429     -33.148  -9.663 -35.631  1.00  2.100          H  
ATOM   6652 2HB  LYS B 429     -31.883 -10.622 -34.886  1.00  2.100          H  
ATOM   6653 1HG  LYS B 429     -32.788 -10.139 -32.662  1.00  2.100          H  
ATOM   6654 2HG  LYS B 429     -34.034  -9.098 -33.369  1.00  2.100          H  
ATOM   6655 1HD  LYS B 429     -34.901 -11.059 -34.679  1.00  2.100          H  
ATOM   6656 2HD  LYS B 429     -33.689 -12.088 -33.903  1.00  2.100          H  
ATOM   6657 1HE  LYS B 429     -34.698 -11.645 -31.704  1.00  2.100          H  
ATOM   6658 2HE  LYS B 429     -35.877 -10.552 -32.450  1.00  2.100          H  
ATOM   6659 1HZ  LYS B 429     -36.811 -12.745 -32.093  1.00  2.100          H  
ATOM   6660 2HZ  LYS B 429     -36.760 -12.434 -33.729  1.00  2.100          H  
ATOM   6661 3HZ  LYS B 429     -35.649 -13.452 -33.011  1.00  2.100          H  
ATOM   6662  N   VAL B 430     -29.389  -8.260 -35.653  1.00  1.090          N  
ATOM   6663  CA  VAL B 430     -28.448  -8.105 -36.768  1.00  1.120          C  
ATOM   6664  C   VAL B 430     -27.318  -9.144 -36.744  1.00  1.090          C  
ATOM   6665  O   VAL B 430     -26.704  -9.422 -35.705  1.00  1.180          O  
ATOM   6666  CB  VAL B 430     -27.902  -6.656 -36.797  1.00  1.560          C  
ATOM   6667  CG1 VAL B 430     -27.221  -6.331 -35.535  1.00  1.560          C  
ATOM   6668  CG2 VAL B 430     -26.943  -6.458 -37.953  1.00  1.560          C  
ATOM   6669  H   VAL B 430     -29.051  -8.180 -34.686  1.00  1.310          H  
ATOM   6670  HA  VAL B 430     -29.006  -8.248 -37.688  1.00  1.340          H  
ATOM   6671  HB  VAL B 430     -28.735  -5.987 -36.903  1.00  1.870          H  
ATOM   6672 1HG1 VAL B 430     -26.862  -5.318 -35.557  1.00  1.870          H  
ATOM   6673 2HG1 VAL B 430     -27.915  -6.448 -34.708  1.00  1.870          H  
ATOM   6674 3HG1 VAL B 430     -26.380  -6.999 -35.402  1.00  1.870          H  
ATOM   6675 1HG2 VAL B 430     -26.590  -5.446 -37.956  1.00  1.870          H  
ATOM   6676 2HG2 VAL B 430     -26.112  -7.098 -37.846  1.00  1.870          H  
ATOM   6677 3HG2 VAL B 430     -27.456  -6.666 -38.894  1.00  1.870          H  
ATOM   6678  N   LYS B 431     -27.022  -9.709 -37.919  1.00  1.000          N  
ATOM   6679  CA  LYS B 431     -25.974 -10.736 -38.010  1.00  1.130          C  
ATOM   6680  C   LYS B 431     -24.609 -10.241 -37.524  1.00  1.140          C  
ATOM   6681  O   LYS B 431     -23.853 -10.979 -36.906  1.00  1.430          O  
ATOM   6682  CB  LYS B 431     -25.825 -11.246 -39.436  1.00  1.530          C  
ATOM   6683  CG  LYS B 431     -26.991 -12.075 -39.957  1.00  1.530          C  
ATOM   6684  CD  LYS B 431     -26.728 -12.543 -41.392  1.00  1.530          C  
ATOM   6685  CE  LYS B 431     -27.890 -13.352 -41.949  1.00  1.530          C  
ATOM   6686  NZ  LYS B 431     -27.634 -13.780 -43.354  1.00  1.530          N  
ATOM   6687  H   LYS B 431     -27.581  -9.415 -38.733  1.00  1.200          H  
ATOM   6688  HA  LYS B 431     -26.264 -11.574 -37.374  1.00  1.360          H  
ATOM   6689 1HB  LYS B 431     -25.638 -10.419 -40.104  1.00  1.840          H  
ATOM   6690 2HB  LYS B 431     -24.944 -11.886 -39.481  1.00  1.840          H  
ATOM   6691 1HG  LYS B 431     -27.130 -12.943 -39.315  1.00  1.840          H  
ATOM   6692 2HG  LYS B 431     -27.902 -11.474 -39.933  1.00  1.840          H  
ATOM   6693 1HD  LYS B 431     -26.554 -11.686 -42.038  1.00  1.840          H  
ATOM   6694 2HD  LYS B 431     -25.824 -13.160 -41.405  1.00  1.840          H  
ATOM   6695 1HE  LYS B 431     -28.040 -14.236 -41.331  1.00  1.840          H  
ATOM   6696 2HE  LYS B 431     -28.794 -12.744 -41.923  1.00  1.840          H  
ATOM   6697 1HZ  LYS B 431     -28.422 -14.314 -43.697  1.00  1.840          H  
ATOM   6698 2HZ  LYS B 431     -27.501 -12.964 -43.936  1.00  1.840          H  
ATOM   6699 3HZ  LYS B 431     -26.800 -14.352 -43.384  1.00  1.840          H  
ATOM   6700  N   ALA B 432     -24.276  -8.993 -37.832  1.00  1.390          N  
ATOM   6701  CA  ALA B 432     -23.014  -8.392 -37.414  1.00  1.540          C  
ATOM   6702  C   ALA B 432     -21.809  -9.284 -37.759  1.00  1.490          C  
ATOM   6703  O   ALA B 432     -20.888  -9.450 -36.955  1.00  1.850          O  
ATOM   6704  CB  ALA B 432     -23.062  -8.107 -35.925  1.00  2.100          C  
ATOM   6705  H   ALA B 432     -24.936  -8.449 -38.365  1.00  1.670          H  
ATOM   6706  HA  ALA B 432     -22.900  -7.446 -37.947  1.00  1.850          H  
ATOM   6707 1HB  ALA B 432     -22.140  -7.620 -35.617  1.00  2.520          H  
ATOM   6708 2HB  ALA B 432     -23.908  -7.459 -35.710  1.00  2.520          H  
ATOM   6709 3HB  ALA B 432     -23.176  -9.034 -35.381  1.00  2.520          H  
ATOM   6710  N   ASP B 433     -21.791  -9.773 -39.004  1.00  1.960          N  
ATOM   6711  CA  ASP B 433     -20.770 -10.663 -39.586  1.00  2.370          C  
ATOM   6712  C   ASP B 433     -19.383 -10.025 -39.683  1.00  2.700          C  
ATOM   6713  O   ASP B 433     -18.393 -10.695 -39.982  1.00  3.070          O  
ATOM   6714  CB  ASP B 433     -21.192 -11.071 -41.005  1.00  3.150          C  
ATOM   6715  CG  ASP B 433     -22.378 -12.045 -41.087  1.00  3.150          C  
ATOM   6716  OD1 ASP B 433     -22.704 -12.674 -40.119  1.00  3.150          O  
ATOM   6717  OD2 ASP B 433     -22.961 -12.116 -42.141  1.00  3.150          O  
ATOM   6718  H   ASP B 433     -22.592  -9.556 -39.580  1.00  2.350          H  
ATOM   6719  HA  ASP B 433     -20.698 -11.556 -38.959  1.00  2.840          H  
ATOM   6720 1HB  ASP B 433     -21.447 -10.175 -41.568  1.00  3.780          H  
ATOM   6721 2HB  ASP B 433     -20.339 -11.533 -41.504  1.00  3.780          H  
ATOM   6722  N   ASP B 434     -19.354  -8.715 -39.532  1.00  2.910          N  
ATOM   6723  CA  ASP B 434     -18.188  -7.846 -39.604  1.00  3.530          C  
ATOM   6724  C   ASP B 434     -18.565  -6.565 -38.863  1.00  3.380          C  
ATOM   6725  O   ASP B 434     -19.688  -6.079 -39.048  1.00  3.400          O  
ATOM   6726  CB  ASP B 434     -17.876  -7.551 -41.082  1.00  4.690          C  
ATOM   6727  CG  ASP B 434     -16.527  -6.915 -41.409  1.00  4.690          C  
ATOM   6728  OD1 ASP B 434     -16.230  -5.861 -40.869  1.00  4.690          O  
ATOM   6729  OD2 ASP B 434     -15.810  -7.472 -42.232  1.00  4.690          O  
ATOM   6730  H   ASP B 434     -20.235  -8.281 -39.308  1.00  3.490          H  
ATOM   6731  HA  ASP B 434     -17.342  -8.312 -39.106  1.00  4.240          H  
ATOM   6732 1HB  ASP B 434     -17.939  -8.484 -41.640  1.00  5.630          H  
ATOM   6733 2HB  ASP B 434     -18.641  -6.908 -41.466  1.00  5.630          H  
ATOM   6734  N   THR B 435     -17.666  -5.959 -38.082  1.00  3.500          N  
ATOM   6735  CA  THR B 435     -18.045  -4.707 -37.420  1.00  3.480          C  
ATOM   6736  C   THR B 435     -18.298  -3.584 -38.429  1.00  2.930          C  
ATOM   6737  O   THR B 435     -19.000  -2.615 -38.116  1.00  3.030          O  
ATOM   6738  CB  THR B 435     -17.007  -4.230 -36.394  1.00  4.880          C  
ATOM   6739  OG1 THR B 435     -15.747  -4.035 -37.049  1.00  4.880          O  
ATOM   6740  CG2 THR B 435     -16.889  -5.259 -35.256  1.00  4.880          C  
ATOM   6741  H   THR B 435     -16.739  -6.368 -37.909  1.00  4.200          H  
ATOM   6742  HA  THR B 435     -18.970  -4.887 -36.876  1.00  4.180          H  
ATOM   6743  HB  THR B 435     -17.328  -3.276 -35.977  1.00  5.860          H  
ATOM   6744  HG1 THR B 435     -15.178  -3.459 -36.492  1.00  5.860          H  
ATOM   6745 1HG2 THR B 435     -16.177  -4.934 -34.528  1.00  5.860          H  
ATOM   6746 2HG2 THR B 435     -17.860  -5.374 -34.778  1.00  5.860          H  
ATOM   6747 3HG2 THR B 435     -16.573  -6.212 -35.651  1.00  5.860          H  
ATOM   6748  N   ARG B 436     -17.809  -3.735 -39.672  1.00  2.740          N  
ATOM   6749  CA  ARG B 436     -18.082  -2.724 -40.680  1.00  2.750          C  
ATOM   6750  C   ARG B 436     -19.523  -2.896 -41.203  1.00  2.200          C  
ATOM   6751  O   ARG B 436     -20.117  -1.965 -41.752  1.00  2.850          O  
ATOM   6752  CB  ARG B 436     -17.075  -2.808 -41.811  1.00  3.850          C  
ATOM   6753  CG  ARG B 436     -15.646  -2.447 -41.375  1.00  3.850          C  
ATOM   6754  CD  ARG B 436     -14.655  -2.695 -42.438  1.00  3.850          C  
ATOM   6755  NE  ARG B 436     -14.544  -4.119 -42.713  1.00  3.850          N  
ATOM   6756  CZ  ARG B 436     -13.841  -4.678 -43.721  1.00  3.850          C  
ATOM   6757  NH1 ARG B 436     -13.145  -3.927 -44.566  1.00  3.850          N  
ATOM   6758  NH2 ARG B 436     -13.860  -5.996 -43.856  1.00  3.850          N  
ATOM   6759  H   ARG B 436     -17.220  -4.549 -39.912  1.00  3.290          H  
ATOM   6760  HA  ARG B 436     -17.962  -1.750 -40.224  1.00  3.300          H  
ATOM   6761 1HB  ARG B 436     -17.070  -3.818 -42.216  1.00  4.620          H  
ATOM   6762 2HB  ARG B 436     -17.366  -2.131 -42.611  1.00  4.620          H  
ATOM   6763 1HG  ARG B 436     -15.605  -1.395 -41.094  1.00  4.620          H  
ATOM   6764 2HG  ARG B 436     -15.372  -3.064 -40.514  1.00  4.620          H  
ATOM   6765 1HD  ARG B 436     -14.965  -2.187 -43.350  1.00  4.620          H  
ATOM   6766 2HD  ARG B 436     -13.680  -2.329 -42.119  1.00  4.620          H  
ATOM   6767  HE  ARG B 436     -15.057  -4.763 -42.079  1.00  4.620          H  
ATOM   6768 1HH1 ARG B 436     -13.132  -2.923 -44.463  1.00  4.620          H  
ATOM   6769 2HH1 ARG B 436     -12.626  -4.359 -45.316  1.00  4.620          H  
ATOM   6770 1HH2 ARG B 436     -14.433  -6.570 -43.199  1.00  4.620          H  
ATOM   6771 2HH2 ARG B 436     -13.355  -6.443 -44.600  1.00  4.620          H  
ATOM   6772  N   LYS B 437     -20.106  -4.083 -40.997  1.00  1.640          N  
ATOM   6773  CA  LYS B 437     -21.465  -4.372 -41.422  1.00  2.010          C  
ATOM   6774  C   LYS B 437     -22.389  -3.969 -40.287  1.00  1.680          C  
ATOM   6775  O   LYS B 437     -23.527  -3.561 -40.521  1.00  1.640          O  
ATOM   6776  CB  LYS B 437     -21.606  -5.829 -41.854  1.00  2.670          C  
ATOM   6777  CG  LYS B 437     -20.865  -6.114 -43.168  1.00  2.670          C  
ATOM   6778  CD  LYS B 437     -20.958  -7.573 -43.600  1.00  2.670          C  
ATOM   6779  CE  LYS B 437     -20.273  -7.781 -44.954  1.00  2.670          C  
ATOM   6780  NZ  LYS B 437     -20.308  -9.202 -45.396  1.00  2.670          N  
ATOM   6781  H   LYS B 437     -19.613  -4.810 -40.490  1.00  1.970          H  
ATOM   6782  HA  LYS B 437     -21.702  -3.756 -42.286  1.00  2.410          H  
ATOM   6783 1HB  LYS B 437     -21.216  -6.488 -41.081  1.00  3.200          H  
ATOM   6784 2HB  LYS B 437     -22.662  -6.072 -41.999  1.00  3.200          H  
ATOM   6785 1HG  LYS B 437     -21.319  -5.502 -43.948  1.00  3.200          H  
ATOM   6786 2HG  LYS B 437     -19.825  -5.818 -43.078  1.00  3.200          H  
ATOM   6787 1HD  LYS B 437     -20.475  -8.206 -42.855  1.00  3.200          H  
ATOM   6788 2HD  LYS B 437     -22.008  -7.865 -43.679  1.00  3.200          H  
ATOM   6789 1HE  LYS B 437     -20.784  -7.171 -45.699  1.00  3.200          H  
ATOM   6790 2HE  LYS B 437     -19.234  -7.457 -44.884  1.00  3.200          H  
ATOM   6791 1HZ  LYS B 437     -19.854  -9.287 -46.295  1.00  3.200          H  
ATOM   6792 2HZ  LYS B 437     -19.824  -9.779 -44.722  1.00  3.200          H  
ATOM   6793 3HZ  LYS B 437     -21.272  -9.508 -45.473  1.00  3.200          H  
ATOM   6794  N   LEU B 438     -21.868  -4.043 -39.054  1.00  1.540          N  
ATOM   6795  CA  LEU B 438     -22.603  -3.600 -37.879  1.00  1.310          C  
ATOM   6796  C   LEU B 438     -22.818  -2.089 -38.005  1.00  1.220          C  
ATOM   6797  O   LEU B 438     -23.923  -1.605 -37.773  1.00  1.150          O  
ATOM   6798  CB  LEU B 438     -21.857  -3.959 -36.586  1.00  1.930          C  
ATOM   6799  CG  LEU B 438     -22.508  -3.532 -35.248  1.00  1.930          C  
ATOM   6800  CD1 LEU B 438     -23.905  -4.160 -35.085  1.00  1.930          C  
ATOM   6801  CD2 LEU B 438     -21.585  -3.963 -34.100  1.00  1.930          C  
ATOM   6802  H   LEU B 438     -20.950  -4.479 -38.956  1.00  1.850          H  
ATOM   6803  HA  LEU B 438     -23.570  -4.096 -37.878  1.00  1.570          H  
ATOM   6804 1HB  LEU B 438     -21.698  -5.037 -36.566  1.00  2.310          H  
ATOM   6805 2HB  LEU B 438     -20.889  -3.474 -36.622  1.00  2.310          H  
ATOM   6806  HG  LEU B 438     -22.617  -2.461 -35.236  1.00  2.310          H  
ATOM   6807 1HD1 LEU B 438     -24.335  -3.844 -34.136  1.00  2.310          H  
ATOM   6808 2HD1 LEU B 438     -24.560  -3.842 -35.884  1.00  2.310          H  
ATOM   6809 3HD1 LEU B 438     -23.825  -5.237 -35.094  1.00  2.310          H  
ATOM   6810 1HD2 LEU B 438     -22.015  -3.653 -33.144  1.00  2.310          H  
ATOM   6811 2HD2 LEU B 438     -21.469  -5.047 -34.111  1.00  2.310          H  
ATOM   6812 3HD2 LEU B 438     -20.613  -3.497 -34.230  1.00  2.310          H  
ATOM   6813  N   ILE B 439     -21.785  -1.335 -38.404  1.00  1.300          N  
ATOM   6814  CA  ILE B 439     -22.011   0.093 -38.589  1.00  1.290          C  
ATOM   6815  C   ILE B 439     -22.851   0.349 -39.852  1.00  1.270          C  
ATOM   6816  O   ILE B 439     -23.701   1.230 -39.836  1.00  1.260          O  
ATOM   6817  CB  ILE B 439     -20.705   0.917 -38.555  1.00  1.810          C  
ATOM   6818  CG1 ILE B 439     -19.806   0.553 -39.736  1.00  1.810          C  
ATOM   6819  CG2 ILE B 439     -20.036   0.685 -37.211  1.00  1.810          C  
ATOM   6820  CD1 ILE B 439     -18.542   1.369 -39.895  1.00  1.810          C  
ATOM   6821  H   ILE B 439     -20.861  -1.761 -38.526  1.00  1.560          H  
ATOM   6822  HA  ILE B 439     -22.589   0.444 -37.743  1.00  1.550          H  
ATOM   6823  HB  ILE B 439     -20.945   1.979 -38.650  1.00  2.170          H  
ATOM   6824 1HG1 ILE B 439     -19.557  -0.462 -39.634  1.00  2.170          H  
ATOM   6825 2HG1 ILE B 439     -20.359   0.688 -40.651  1.00  2.170          H  
ATOM   6826 1HG2 ILE B 439     -19.132   1.268 -37.123  1.00  2.170          H  
ATOM   6827 2HG2 ILE B 439     -20.717   0.978 -36.425  1.00  2.170          H  
ATOM   6828 3HG2 ILE B 439     -19.795  -0.369 -37.107  1.00  2.170          H  
ATOM   6829 1HD1 ILE B 439     -18.002   1.020 -40.774  1.00  2.170          H  
ATOM   6830 2HD1 ILE B 439     -18.802   2.422 -40.022  1.00  2.170          H  
ATOM   6831 3HD1 ILE B 439     -17.904   1.249 -39.027  1.00  2.170          H  
ATOM   6832  N   ALA B 440     -22.710  -0.461 -40.927  1.00  1.310          N  
ATOM   6833  CA  ALA B 440     -23.583  -0.244 -42.087  1.00  1.380          C  
ATOM   6834  C   ALA B 440     -25.041  -0.364 -41.636  1.00  1.380          C  
ATOM   6835  O   ALA B 440     -25.901   0.428 -42.047  1.00  1.410          O  
ATOM   6836  CB  ALA B 440     -23.285  -1.244 -43.184  1.00  1.900          C  
ATOM   6837  H   ALA B 440     -21.967  -1.161 -40.983  1.00  1.570          H  
ATOM   6838  HA  ALA B 440     -23.415   0.768 -42.456  1.00  1.660          H  
ATOM   6839 1HB  ALA B 440     -23.936  -1.059 -44.034  1.00  2.280          H  
ATOM   6840 2HB  ALA B 440     -22.242  -1.145 -43.487  1.00  2.280          H  
ATOM   6841 3HB  ALA B 440     -23.460  -2.248 -42.810  1.00  2.280          H  
ATOM   6842  N   PHE B 441     -25.299  -1.336 -40.759  1.00  1.340          N  
ATOM   6843  CA  PHE B 441     -26.578  -1.518 -40.102  1.00  1.330          C  
ATOM   6844  C   PHE B 441     -26.947  -0.290 -39.296  1.00  1.260          C  
ATOM   6845  O   PHE B 441     -27.976   0.320 -39.531  1.00  1.320          O  
ATOM   6846  CB  PHE B 441     -26.529  -2.775 -39.251  1.00  1.870          C  
ATOM   6847  CG  PHE B 441     -27.571  -2.924 -38.227  1.00  1.870          C  
ATOM   6848  CD1 PHE B 441     -28.847  -3.320 -38.492  1.00  1.870          C  
ATOM   6849  CD2 PHE B 441     -27.212  -2.680 -36.921  1.00  1.870          C  
ATOM   6850  CE1 PHE B 441     -29.734  -3.453 -37.484  1.00  1.870          C  
ATOM   6851  CE2 PHE B 441     -28.097  -2.832 -35.921  1.00  1.870          C  
ATOM   6852  CZ  PHE B 441     -29.356  -3.217 -36.198  1.00  1.870          C  
ATOM   6853  H   PHE B 441     -24.554  -2.004 -40.535  1.00  1.610          H  
ATOM   6854  HA  PHE B 441     -27.336  -1.655 -40.872  1.00  1.600          H  
ATOM   6855 1HB  PHE B 441     -26.591  -3.633 -39.910  1.00  2.240          H  
ATOM   6856 2HB  PHE B 441     -25.590  -2.852 -38.775  1.00  2.240          H  
ATOM   6857  HD1 PHE B 441     -29.147  -3.528 -39.489  1.00  2.240          H  
ATOM   6858  HD2 PHE B 441     -26.184  -2.369 -36.704  1.00  2.240          H  
ATOM   6859  HE1 PHE B 441     -30.726  -3.745 -37.698  1.00  2.240          H  
ATOM   6860  HE2 PHE B 441     -27.797  -2.652 -34.894  1.00  2.240          H  
ATOM   6861  HZ  PHE B 441     -30.057  -3.336 -35.401  1.00  2.240          H  
ATOM   6862  N   PHE B 442     -26.072   0.182 -38.413  1.00  1.190          N  
ATOM   6863  CA  PHE B 442     -26.440   1.339 -37.604  1.00  1.160          C  
ATOM   6864  C   PHE B 442     -26.830   2.527 -38.503  1.00  1.240          C  
ATOM   6865  O   PHE B 442     -27.774   3.269 -38.182  1.00  1.270          O  
ATOM   6866  CB  PHE B 442     -25.283   1.752 -36.680  1.00  1.640          C  
ATOM   6867  CG  PHE B 442     -24.927   0.795 -35.517  1.00  1.640          C  
ATOM   6868  CD1 PHE B 442     -23.629   0.759 -35.033  1.00  1.640          C  
ATOM   6869  CD2 PHE B 442     -25.855  -0.037 -34.911  1.00  1.640          C  
ATOM   6870  CE1 PHE B 442     -23.269  -0.068 -33.992  1.00  1.640          C  
ATOM   6871  CE2 PHE B 442     -25.492  -0.863 -33.872  1.00  1.640          C  
ATOM   6872  CZ  PHE B 442     -24.194  -0.873 -33.414  1.00  1.640          C  
ATOM   6873  H   PHE B 442     -25.194  -0.314 -38.250  1.00  1.430          H  
ATOM   6874  HA  PHE B 442     -27.314   1.083 -37.011  1.00  1.390          H  
ATOM   6875 1HB  PHE B 442     -24.391   1.906 -37.284  1.00  1.960          H  
ATOM   6876 2HB  PHE B 442     -25.531   2.700 -36.244  1.00  1.960          H  
ATOM   6877  HD1 PHE B 442     -22.885   1.403 -35.491  1.00  1.960          H  
ATOM   6878  HD2 PHE B 442     -26.870  -0.041 -35.256  1.00  1.960          H  
ATOM   6879  HE1 PHE B 442     -22.244  -0.079 -33.633  1.00  1.960          H  
ATOM   6880  HE2 PHE B 442     -26.231  -1.513 -33.412  1.00  1.960          H  
ATOM   6881  HZ  PHE B 442     -23.903  -1.529 -32.595  1.00  1.960          H  
ATOM   6882  N   ASP B 443     -26.094   2.743 -39.605  1.00  1.300          N  
ATOM   6883  CA  ASP B 443     -26.410   3.847 -40.513  1.00  1.390          C  
ATOM   6884  C   ASP B 443     -27.735   3.614 -41.229  1.00  1.450          C  
ATOM   6885  O   ASP B 443     -28.546   4.534 -41.351  1.00  1.500          O  
ATOM   6886  CB  ASP B 443     -25.330   4.016 -41.590  1.00  1.910          C  
ATOM   6887  CG  ASP B 443     -23.997   4.582 -41.107  1.00  1.910          C  
ATOM   6888  OD1 ASP B 443     -23.922   5.098 -40.027  1.00  1.910          O  
ATOM   6889  OD2 ASP B 443     -23.058   4.503 -41.860  1.00  1.910          O  
ATOM   6890  H   ASP B 443     -25.290   2.140 -39.793  1.00  1.560          H  
ATOM   6891  HA  ASP B 443     -26.481   4.767 -39.936  1.00  1.670          H  
ATOM   6892 1HB  ASP B 443     -25.134   3.037 -42.038  1.00  2.290          H  
ATOM   6893 2HB  ASP B 443     -25.714   4.658 -42.382  1.00  2.290          H  
ATOM   6894  N   SER B 444     -27.978   2.378 -41.664  1.00  1.450          N  
ATOM   6895  CA  SER B 444     -29.204   2.016 -42.364  1.00  1.520          C  
ATOM   6896  C   SER B 444     -30.415   2.155 -41.438  1.00  1.480          C  
ATOM   6897  O   SER B 444     -31.497   2.609 -41.851  1.00  1.540          O  
ATOM   6898  CB  SER B 444     -29.081   0.603 -42.868  1.00  2.100          C  
ATOM   6899  OG  SER B 444     -28.052   0.491 -43.815  1.00  2.100          O  
ATOM   6900  H   SER B 444     -27.248   1.665 -41.575  1.00  1.740          H  
ATOM   6901  HA  SER B 444     -29.330   2.690 -43.211  1.00  1.820          H  
ATOM   6902 1HB  SER B 444     -28.898  -0.073 -42.038  1.00  2.520          H  
ATOM   6903 2HB  SER B 444     -30.018   0.328 -43.326  1.00  2.520          H  
ATOM   6904  HG  SER B 444     -27.216   0.497 -43.295  1.00  2.520          H  
ATOM   6905  N   VAL B 445     -30.231   1.772 -40.178  1.00  1.380          N  
ATOM   6906  CA  VAL B 445     -31.274   1.882 -39.184  1.00  1.340          C  
ATOM   6907  C   VAL B 445     -31.554   3.354 -38.970  1.00  1.370          C  
ATOM   6908  O   VAL B 445     -32.706   3.759 -38.994  1.00  1.420          O  
ATOM   6909  CB  VAL B 445     -30.892   1.187 -37.872  1.00  1.890          C  
ATOM   6910  CG1 VAL B 445     -31.934   1.494 -36.781  1.00  1.890          C  
ATOM   6911  CG2 VAL B 445     -30.814  -0.298 -38.108  1.00  1.890          C  
ATOM   6912  H   VAL B 445     -29.324   1.383 -39.925  1.00  1.660          H  
ATOM   6913  HA  VAL B 445     -32.172   1.402 -39.567  1.00  1.610          H  
ATOM   6914  HB  VAL B 445     -29.921   1.551 -37.543  1.00  2.270          H  
ATOM   6915 1HG1 VAL B 445     -31.657   0.998 -35.862  1.00  2.270          H  
ATOM   6916 2HG1 VAL B 445     -31.978   2.562 -36.605  1.00  2.270          H  
ATOM   6917 3HG1 VAL B 445     -32.915   1.141 -37.101  1.00  2.270          H  
ATOM   6918 1HG2 VAL B 445     -30.519  -0.769 -37.192  1.00  2.270          H  
ATOM   6919 2HG2 VAL B 445     -31.783  -0.671 -38.432  1.00  2.270          H  
ATOM   6920 3HG2 VAL B 445     -30.086  -0.518 -38.869  1.00  2.270          H  
ATOM   6921  N   SER B 446     -30.512   4.173 -38.834  1.00  1.360          N  
ATOM   6922  CA  SER B 446     -30.705   5.603 -38.640  1.00  1.410          C  
ATOM   6923  C   SER B 446     -31.533   6.196 -39.783  1.00  1.570          C  
ATOM   6924  O   SER B 446     -32.478   6.948 -39.548  1.00  1.640          O  
ATOM   6925  CB  SER B 446     -29.360   6.294 -38.605  1.00  1.950          C  
ATOM   6926  OG  SER B 446     -28.611   5.885 -37.502  1.00  1.950          O  
ATOM   6927  H   SER B 446     -29.570   3.788 -38.796  1.00  1.630          H  
ATOM   6928  HA  SER B 446     -31.224   5.765 -37.700  1.00  1.690          H  
ATOM   6929 1HB  SER B 446     -28.814   6.086 -39.508  1.00  2.340          H  
ATOM   6930 2HB  SER B 446     -29.518   7.357 -38.575  1.00  2.340          H  
ATOM   6931  HG  SER B 446     -28.266   4.986 -37.724  1.00  2.340          H  
ATOM   6932  N   ASP B 447     -31.221   5.808 -41.030  1.00  1.670          N  
ATOM   6933  CA  ASP B 447     -31.958   6.278 -42.207  1.00  1.870          C  
ATOM   6934  C   ASP B 447     -33.420   5.821 -42.196  1.00  1.890          C  
ATOM   6935  O   ASP B 447     -34.301   6.504 -42.725  1.00  2.090          O  
ATOM   6936  CB  ASP B 447     -31.300   5.810 -43.510  1.00  2.540          C  
ATOM   6937  CG  ASP B 447     -29.969   6.518 -43.857  1.00  2.540          C  
ATOM   6938  OD1 ASP B 447     -29.637   7.516 -43.252  1.00  2.540          O  
ATOM   6939  OD2 ASP B 447     -29.314   6.052 -44.762  1.00  2.540          O  
ATOM   6940  H   ASP B 447     -30.396   5.215 -41.166  1.00  2.000          H  
ATOM   6941  HA  ASP B 447     -31.948   7.367 -42.196  1.00  2.240          H  
ATOM   6942 1HB  ASP B 447     -31.107   4.738 -43.438  1.00  3.050          H  
ATOM   6943 2HB  ASP B 447     -31.995   5.957 -44.334  1.00  3.050          H  
ATOM   6944  N   SER B 448     -33.683   4.676 -41.561  1.00  1.720          N  
ATOM   6945  CA  SER B 448     -35.005   4.073 -41.463  1.00  1.770          C  
ATOM   6946  C   SER B 448     -35.850   4.672 -40.323  1.00  1.710          C  
ATOM   6947  O   SER B 448     -37.004   4.272 -40.121  1.00  1.870          O  
ATOM   6948  CB  SER B 448     -34.858   2.573 -41.250  1.00  2.460          C  
ATOM   6949  OG  SER B 448     -34.209   1.964 -42.343  1.00  2.460          O  
ATOM   6950  H   SER B 448     -32.910   4.123 -41.181  1.00  2.060          H  
ATOM   6951  HA  SER B 448     -35.525   4.247 -42.404  1.00  2.120          H  
ATOM   6952 1HB  SER B 448     -34.302   2.384 -40.341  1.00  2.950          H  
ATOM   6953 2HB  SER B 448     -35.844   2.131 -41.123  1.00  2.950          H  
ATOM   6954  HG  SER B 448     -33.260   2.222 -42.273  1.00  2.950          H  
ATOM   6955  N   ILE B 449     -35.279   5.598 -39.550  1.00  1.610          N  
ATOM   6956  CA  ILE B 449     -35.976   6.246 -38.451  1.00  1.620          C  
ATOM   6957  C   ILE B 449     -36.538   7.587 -38.878  1.00  1.760          C  
ATOM   6958  O   ILE B 449     -35.851   8.427 -39.451  1.00  2.180          O  
ATOM   6959  CB  ILE B 449     -35.070   6.369 -37.204  1.00  2.260          C  
ATOM   6960  CG1 ILE B 449     -34.778   4.951 -36.682  1.00  2.260          C  
ATOM   6961  CG2 ILE B 449     -35.686   7.292 -36.121  1.00  2.260          C  
ATOM   6962  CD1 ILE B 449     -33.691   4.880 -35.674  1.00  2.260          C  
ATOM   6963  H   ILE B 449     -34.319   5.904 -39.748  1.00  1.930          H  
ATOM   6964  HA  ILE B 449     -36.816   5.616 -38.168  1.00  1.940          H  
ATOM   6965  HB  ILE B 449     -34.111   6.789 -37.515  1.00  2.720          H  
ATOM   6966 1HG1 ILE B 449     -35.684   4.557 -36.231  1.00  2.720          H  
ATOM   6967 2HG1 ILE B 449     -34.517   4.318 -37.517  1.00  2.720          H  
ATOM   6968 1HG2 ILE B 449     -35.022   7.377 -35.269  1.00  2.720          H  
ATOM   6969 2HG2 ILE B 449     -35.833   8.278 -36.534  1.00  2.720          H  
ATOM   6970 3HG2 ILE B 449     -36.624   6.904 -35.798  1.00  2.720          H  
ATOM   6971 1HD1 ILE B 449     -33.568   3.846 -35.367  1.00  2.720          H  
ATOM   6972 2HD1 ILE B 449     -32.771   5.241 -36.116  1.00  2.720          H  
ATOM   6973 3HD1 ILE B 449     -33.928   5.479 -34.816  1.00  2.720          H  
ATOM   6974  N   LYS B 450     -37.816   7.772 -38.594  1.00  1.810          N  
ATOM   6975  CA  LYS B 450     -38.529   8.987 -38.940  1.00  1.940          C  
ATOM   6976  C   LYS B 450     -37.709  10.164 -38.430  1.00  1.710          C  
ATOM   6977  O   LYS B 450     -37.219  10.146 -37.293  1.00  1.680          O  
ATOM   6978  CB  LYS B 450     -39.921   8.950 -38.321  1.00  2.660          C  
ATOM   6979  CG  LYS B 450     -40.870  10.075 -38.669  1.00  2.660          C  
ATOM   6980  CD  LYS B 450     -42.238   9.824 -38.003  1.00  2.660          C  
ATOM   6981  CE  LYS B 450     -43.238  10.909 -38.340  1.00  2.660          C  
ATOM   6982  NZ  LYS B 450     -44.558  10.673 -37.679  1.00  2.660          N  
ATOM   6983  H   LYS B 450     -38.295   7.031 -38.108  1.00  2.170          H  
ATOM   6984  HA  LYS B 450     -38.611   9.061 -40.026  1.00  2.330          H  
ATOM   6985 1HB  LYS B 450     -40.406   8.004 -38.544  1.00  3.200          H  
ATOM   6986 2HB  LYS B 450     -39.797   9.009 -37.280  1.00  3.200          H  
ATOM   6987 1HG  LYS B 450     -40.466  11.026 -38.307  1.00  3.200          H  
ATOM   6988 2HG  LYS B 450     -40.992  10.141 -39.750  1.00  3.200          H  
ATOM   6989 1HD  LYS B 450     -42.637   8.856 -38.327  1.00  3.200          H  
ATOM   6990 2HD  LYS B 450     -42.113   9.792 -36.921  1.00  3.200          H  
ATOM   6991 1HE  LYS B 450     -42.844  11.872 -38.015  1.00  3.200          H  
ATOM   6992 2HE  LYS B 450     -43.384  10.934 -39.419  1.00  3.200          H  
ATOM   6993 1HZ  LYS B 450     -45.196  11.414 -37.930  1.00  3.200          H  
ATOM   6994 2HZ  LYS B 450     -44.942   9.785 -37.983  1.00  3.200          H  
ATOM   6995 3HZ  LYS B 450     -44.445  10.660 -36.671  1.00  3.200          H  
ATOM   6996  N   ASP B 451     -37.524  11.170 -39.274  1.00  1.900          N  
ATOM   6997  CA  ASP B 451     -36.711  12.330 -38.938  1.00  2.120          C  
ATOM   6998  C   ASP B 451     -36.969  12.907 -37.555  1.00  2.320          C  
ATOM   6999  O   ASP B 451     -36.027  13.116 -36.788  1.00  2.670          O  
ATOM   7000  CB  ASP B 451     -36.919  13.407 -40.010  1.00  2.880          C  
ATOM   7001  CG  ASP B 451     -38.412  13.739 -40.247  1.00  2.880          C  
ATOM   7002  OD1 ASP B 451     -39.246  13.086 -39.637  1.00  2.880          O  
ATOM   7003  OD2 ASP B 451     -38.697  14.607 -41.024  1.00  2.880          O  
ATOM   7004  H   ASP B 451     -37.977  11.138 -40.177  1.00  2.280          H  
ATOM   7005  HA  ASP B 451     -35.666  12.017 -38.975  1.00  2.540          H  
ATOM   7006 1HB  ASP B 451     -36.404  14.320 -39.709  1.00  3.460          H  
ATOM   7007 2HB  ASP B 451     -36.478  13.075 -40.950  1.00  3.460          H  
ATOM   7008  N   LEU B 452     -38.231  13.081 -37.209  1.00  2.310          N  
ATOM   7009  CA  LEU B 452     -38.620  13.713 -35.953  1.00  2.600          C  
ATOM   7010  C   LEU B 452     -38.409  12.839 -34.731  1.00  2.280          C  
ATOM   7011  O   LEU B 452     -38.522  13.313 -33.600  1.00  2.560          O  
ATOM   7012  CB  LEU B 452     -40.098  14.111 -36.009  1.00  3.520          C  
ATOM   7013  CG  LEU B 452     -40.499  15.188 -37.054  1.00  3.520          C  
ATOM   7014  CD1 LEU B 452     -42.012  15.332 -37.039  1.00  3.520          C  
ATOM   7015  CD2 LEU B 452     -39.820  16.531 -36.741  1.00  3.520          C  
ATOM   7016  H   LEU B 452     -38.918  12.851 -37.929  1.00  2.770          H  
ATOM   7017  HA  LEU B 452     -38.005  14.597 -35.821  1.00  3.120          H  
ATOM   7018 1HB  LEU B 452     -40.674  13.213 -36.227  1.00  4.230          H  
ATOM   7019 2HB  LEU B 452     -40.393  14.475 -35.027  1.00  4.230          H  
ATOM   7020  HG  LEU B 452     -40.200  14.859 -38.052  1.00  4.230          H  
ATOM   7021 1HD1 LEU B 452     -42.312  16.071 -37.783  1.00  4.230          H  
ATOM   7022 2HD1 LEU B 452     -42.470  14.374 -37.279  1.00  4.230          H  
ATOM   7023 3HD1 LEU B 452     -42.340  15.656 -36.052  1.00  4.230          H  
ATOM   7024 1HD2 LEU B 452     -40.127  17.265 -37.486  1.00  4.230          H  
ATOM   7025 2HD2 LEU B 452     -40.122  16.871 -35.750  1.00  4.230          H  
ATOM   7026 3HD2 LEU B 452     -38.741  16.431 -36.776  1.00  4.230          H  
ATOM   7027  N   LEU B 453     -38.121  11.563 -34.936  1.00  1.860          N  
ATOM   7028  CA  LEU B 453     -37.887  10.669 -33.824  1.00  1.720          C  
ATOM   7029  C   LEU B 453     -36.374  10.625 -33.619  1.00  1.890          C  
ATOM   7030  O   LEU B 453     -35.888  10.669 -32.490  1.00  2.170          O  
ATOM   7031  CB  LEU B 453     -38.472   9.286 -34.138  1.00  2.460          C  
ATOM   7032  CG  LEU B 453     -40.017   9.265 -34.433  1.00  2.460          C  
ATOM   7033  CD1 LEU B 453     -40.446   7.879 -34.816  1.00  2.460          C  
ATOM   7034  CD2 LEU B 453     -40.796   9.696 -33.250  1.00  2.460          C  
ATOM   7035  H   LEU B 453     -38.012  11.220 -35.890  1.00  2.230          H  
ATOM   7036  HA  LEU B 453     -38.335  11.072 -32.919  1.00  2.060          H  
ATOM   7037 1HB  LEU B 453     -37.965   8.894 -35.016  1.00  2.960          H  
ATOM   7038 2HB  LEU B 453     -38.277   8.624 -33.295  1.00  2.960          H  
ATOM   7039  HG  LEU B 453     -40.223   9.934 -35.259  1.00  2.960          H  
ATOM   7040 1HD1 LEU B 453     -41.518   7.882 -35.042  1.00  2.960          H  
ATOM   7041 2HD1 LEU B 453     -39.906   7.527 -35.675  1.00  2.960          H  
ATOM   7042 3HD1 LEU B 453     -40.256   7.226 -33.986  1.00  2.960          H  
ATOM   7043 1HD2 LEU B 453     -41.862   9.666 -33.490  1.00  2.960          H  
ATOM   7044 2HD2 LEU B 453     -40.593   9.017 -32.433  1.00  2.960          H  
ATOM   7045 3HD2 LEU B 453     -40.531  10.706 -32.960  1.00  2.960          H  
ATOM   7046  N   GLY B 454     -35.618  10.622 -34.734  1.00  1.840          N  
ATOM   7047  CA  GLY B 454     -34.148  10.610 -34.708  1.00  2.150          C  
ATOM   7048  C   GLY B 454     -33.623  11.850 -33.973  1.00  1.930          C  
ATOM   7049  O   GLY B 454     -32.649  11.793 -33.218  1.00  2.260          O  
ATOM   7050  H   GLY B 454     -36.093  10.567 -35.640  1.00  2.210          H  
ATOM   7051 1HA  GLY B 454     -33.793   9.704 -34.216  1.00  2.580          H  
ATOM   7052 2HA  GLY B 454     -33.773  10.595 -35.732  1.00  2.580          H  
ATOM   7053  N   VAL B 455     -34.357  12.951 -34.123  1.00  1.550          N  
ATOM   7054  CA  VAL B 455     -34.070  14.227 -33.480  1.00  1.490          C  
ATOM   7055  C   VAL B 455     -33.982  14.142 -31.967  1.00  1.680          C  
ATOM   7056  O   VAL B 455     -33.208  14.886 -31.364  1.00  2.170          O  
ATOM   7057  CB  VAL B 455     -35.117  15.305 -33.874  1.00  2.110          C  
ATOM   7058  CG1 VAL B 455     -35.002  16.559 -32.986  1.00  2.110          C  
ATOM   7059  CG2 VAL B 455     -34.852  15.752 -35.303  1.00  2.110          C  
ATOM   7060  H   VAL B 455     -35.122  12.909 -34.804  1.00  1.860          H  
ATOM   7061  HA  VAL B 455     -33.103  14.567 -33.849  1.00  1.790          H  
ATOM   7062  HB  VAL B 455     -36.123  14.886 -33.778  1.00  2.530          H  
ATOM   7063 1HG1 VAL B 455     -35.737  17.293 -33.307  1.00  2.530          H  
ATOM   7064 2HG1 VAL B 455     -35.198  16.314 -31.938  1.00  2.530          H  
ATOM   7065 3HG1 VAL B 455     -34.001  16.984 -33.076  1.00  2.530          H  
ATOM   7066 1HG2 VAL B 455     -35.585  16.503 -35.592  1.00  2.530          H  
ATOM   7067 2HG2 VAL B 455     -33.850  16.178 -35.363  1.00  2.530          H  
ATOM   7068 3HG2 VAL B 455     -34.912  14.929 -35.965  1.00  2.530          H  
ATOM   7069  N   GLU B 456     -34.810  13.318 -31.330  1.00  1.640          N  
ATOM   7070  CA  GLU B 456     -34.823  13.289 -29.884  1.00  2.060          C  
ATOM   7071  C   GLU B 456     -33.824  12.302 -29.274  1.00  1.780          C  
ATOM   7072  O   GLU B 456     -33.840  12.081 -28.049  1.00  1.790          O  
ATOM   7073  CB  GLU B 456     -36.237  13.024 -29.385  1.00  2.720          C  
ATOM   7074  CG  GLU B 456     -37.263  14.102 -29.764  1.00  2.720          C  
ATOM   7075  CD  GLU B 456     -36.935  15.479 -29.219  1.00  2.720          C  
ATOM   7076  OE1 GLU B 456     -36.346  15.568 -28.167  1.00  2.720          O  
ATOM   7077  OE2 GLU B 456     -37.278  16.442 -29.866  1.00  2.720          O  
ATOM   7078  H   GLU B 456     -35.413  12.658 -31.828  1.00  1.970          H  
ATOM   7079  HA  GLU B 456     -34.541  14.282 -29.532  1.00  2.470          H  
ATOM   7080 1HB  GLU B 456     -36.594  12.102 -29.813  1.00  3.260          H  
ATOM   7081 2HB  GLU B 456     -36.239  12.911 -28.307  1.00  3.260          H  
ATOM   7082 1HG  GLU B 456     -37.328  14.158 -30.853  1.00  3.260          H  
ATOM   7083 2HG  GLU B 456     -38.239  13.788 -29.387  1.00  3.260          H  
ATOM   7084  N   ALA B 457     -32.982  11.649 -30.098  1.00  1.630          N  
ATOM   7085  CA  ALA B 457     -31.994  10.769 -29.498  1.00  1.490          C  
ATOM   7086  C   ALA B 457     -31.158  11.633 -28.550  1.00  1.440          C  
ATOM   7087  O   ALA B 457     -30.601  12.652 -28.960  1.00  1.550          O  
ATOM   7088  CB  ALA B 457     -31.130  10.094 -30.559  1.00  2.140          C  
ATOM   7089  H   ALA B 457     -32.988  11.802 -31.114  1.00  1.960          H  
ATOM   7090  HA  ALA B 457     -32.504  10.008 -28.924  1.00  1.790          H  
ATOM   7091 1HB  ALA B 457     -30.393   9.447 -30.086  1.00  2.570          H  
ATOM   7092 2HB  ALA B 457     -31.765   9.499 -31.221  1.00  2.570          H  
ATOM   7093 3HB  ALA B 457     -30.617  10.854 -31.150  1.00  2.570          H  
ATOM   7094  N   SER B 458     -31.027  11.199 -27.302  1.00  1.370          N  
ATOM   7095  CA  SER B 458     -30.311  11.966 -26.277  1.00  1.360          C  
ATOM   7096  C   SER B 458     -29.227  11.194 -25.542  1.00  1.240          C  
ATOM   7097  O   SER B 458     -28.751  11.609 -24.482  1.00  1.240          O  
ATOM   7098  CB  SER B 458     -31.320  12.519 -25.293  1.00  1.910          C  
ATOM   7099  OG  SER B 458     -32.192  13.416 -25.935  1.00  1.910          O  
ATOM   7100  H   SER B 458     -31.518  10.339 -27.049  1.00  1.640          H  
ATOM   7101  HA  SER B 458     -29.832  12.810 -26.772  1.00  1.630          H  
ATOM   7102 1HB  SER B 458     -31.894  11.698 -24.874  1.00  2.290          H  
ATOM   7103 2HB  SER B 458     -30.807  13.018 -24.477  1.00  2.290          H  
ATOM   7104  HG  SER B 458     -32.676  12.880 -26.597  1.00  2.290          H  
ATOM   7105  N   GLY B 459     -28.823  10.072 -26.098  1.00  1.180          N  
ATOM   7106  CA  GLY B 459     -27.763   9.293 -25.493  1.00  1.100          C  
ATOM   7107  C   GLY B 459     -27.793   7.873 -25.943  1.00  1.060          C  
ATOM   7108  O   GLY B 459     -28.820   7.382 -26.435  1.00  1.100          O  
ATOM   7109  H   GLY B 459     -29.255   9.772 -26.961  1.00  1.420          H  
ATOM   7110 1HA  GLY B 459     -26.809   9.709 -25.787  1.00  1.320          H  
ATOM   7111 2HA  GLY B 459     -27.819   9.345 -24.405  1.00  1.320          H  
ATOM   7112  N   ALA B 460     -26.658   7.218 -25.777  1.00  1.010          N  
ATOM   7113  CA  ALA B 460     -26.543   5.853 -26.223  1.00  0.960          C  
ATOM   7114  C   ALA B 460     -25.393   5.110 -25.569  1.00  0.920          C  
ATOM   7115  O   ALA B 460     -24.514   5.719 -24.943  1.00  0.960          O  
ATOM   7116  CB  ALA B 460     -26.402   5.838 -27.717  1.00  1.360          C  
ATOM   7117  H   ALA B 460     -25.864   7.715 -25.353  1.00  1.210          H  
ATOM   7118  HA  ALA B 460     -27.458   5.348 -25.947  1.00  1.150          H  
ATOM   7119 1HB  ALA B 460     -26.368   4.818 -28.069  1.00  1.640          H  
ATOM   7120 2HB  ALA B 460     -27.248   6.336 -28.149  1.00  1.640          H  
ATOM   7121 3HB  ALA B 460     -25.515   6.347 -27.989  1.00  1.640          H  
ATOM   7122  N   CYS B 461     -25.407   3.794 -25.713  1.00  0.870          N  
ATOM   7123  CA  CYS B 461     -24.347   3.004 -25.139  1.00  0.830          C  
ATOM   7124  C   CYS B 461     -24.155   1.623 -25.777  1.00  0.790          C  
ATOM   7125  O   CYS B 461     -25.116   0.908 -26.066  1.00  0.780          O  
ATOM   7126  CB  CYS B 461     -24.637   2.852 -23.661  1.00  1.180          C  
ATOM   7127  SG  CYS B 461     -23.415   2.056 -22.770  1.00  1.180          S  
ATOM   7128  H   CYS B 461     -26.186   3.365 -26.211  1.00  1.040          H  
ATOM   7129  HA  CYS B 461     -23.435   3.564 -25.257  1.00  1.000          H  
ATOM   7130 1HB  CYS B 461     -24.804   3.827 -23.206  1.00  1.410          H  
ATOM   7131 2HB  CYS B 461     -25.530   2.290 -23.557  1.00  1.410          H  
ATOM   7132  HG  CYS B 461     -23.952   2.294 -21.574  1.00  1.410          H  
ATOM   7133  N   LEU B 462     -22.906   1.273 -26.045  1.00  0.770          N  
ATOM   7134  CA  LEU B 462     -22.628  -0.040 -26.640  1.00  0.750          C  
ATOM   7135  C   LEU B 462     -21.905  -0.982 -25.707  1.00  0.760          C  
ATOM   7136  O   LEU B 462     -20.831  -0.644 -25.223  1.00  0.880          O  
ATOM   7137  CB  LEU B 462     -21.786   0.099 -27.901  1.00  1.060          C  
ATOM   7138  CG  LEU B 462     -22.358   0.917 -29.057  1.00  1.060          C  
ATOM   7139  CD1 LEU B 462     -21.421   0.893 -30.097  1.00  1.060          C  
ATOM   7140  CD2 LEU B 462     -23.572   0.331 -29.566  1.00  1.060          C  
ATOM   7141  H   LEU B 462     -22.160   1.933 -25.786  1.00  0.920          H  
ATOM   7142  HA  LEU B 462     -23.570  -0.522 -26.887  1.00  0.900          H  
ATOM   7143 1HB  LEU B 462     -20.838   0.563 -27.617  1.00  1.270          H  
ATOM   7144 2HB  LEU B 462     -21.569  -0.888 -28.265  1.00  1.270          H  
ATOM   7145  HG  LEU B 462     -22.531   1.950 -28.749  1.00  1.270          H  
ATOM   7146 1HD1 LEU B 462     -21.811   1.444 -30.937  1.00  1.270          H  
ATOM   7147 2HD1 LEU B 462     -20.499   1.309 -29.772  1.00  1.270          H  
ATOM   7148 3HD1 LEU B 462     -21.286  -0.128 -30.362  1.00  1.270          H  
ATOM   7149 1HD2 LEU B 462     -23.905   0.889 -30.410  1.00  1.270          H  
ATOM   7150 2HD2 LEU B 462     -23.355  -0.671 -29.885  1.00  1.270          H  
ATOM   7151 3HD2 LEU B 462     -24.340   0.333 -28.799  1.00  1.270          H  
ATOM   7152  N   ALA B 463     -22.492  -2.166 -25.470  1.00  0.730          N  
ATOM   7153  CA  ALA B 463     -21.950  -3.208 -24.585  1.00  0.710          C  
ATOM   7154  C   ALA B 463     -21.064  -4.230 -25.332  1.00  0.740          C  
ATOM   7155  O   ALA B 463     -21.540  -5.316 -25.672  1.00  0.910          O  
ATOM   7156  CB  ALA B 463     -23.119  -3.883 -23.874  1.00  1.000          C  
ATOM   7157  H   ALA B 463     -23.386  -2.370 -25.929  1.00  0.880          H  
ATOM   7158  HA  ALA B 463     -21.322  -2.731 -23.859  1.00  0.850          H  
ATOM   7159 1HB  ALA B 463     -22.778  -4.586 -23.180  1.00  1.200          H  
ATOM   7160 2HB  ALA B 463     -23.691  -3.127 -23.344  1.00  1.200          H  
ATOM   7161 3HB  ALA B 463     -23.760  -4.374 -24.603  1.00  1.200          H  
ATOM   7162  N   GLY B 464     -19.816  -3.837 -25.663  1.00  0.880          N  
ATOM   7163  CA  GLY B 464     -18.905  -4.599 -26.547  1.00  1.150          C  
ATOM   7164  C   GLY B 464     -18.374  -5.938 -26.018  1.00  0.950          C  
ATOM   7165  O   GLY B 464     -17.975  -6.075 -24.857  1.00  0.790          O  
ATOM   7166  H   GLY B 464     -19.492  -2.958 -25.245  1.00  1.060          H  
ATOM   7167 1HA  GLY B 464     -19.402  -4.770 -27.491  1.00  1.380          H  
ATOM   7168 2HA  GLY B 464     -18.064  -3.969 -26.805  1.00  1.380          H  
ATOM   7169  N   ALA B 465     -18.263  -6.917 -26.919  1.00  1.140          N  
ATOM   7170  CA  ALA B 465     -17.800  -8.270 -26.571  1.00  1.130          C  
ATOM   7171  C   ALA B 465     -16.280  -8.434 -26.539  1.00  1.080          C  
ATOM   7172  O   ALA B 465     -15.694  -9.102 -27.390  1.00  1.410          O  
ATOM   7173  CB  ALA B 465     -18.396  -9.267 -27.538  1.00  1.590          C  
ATOM   7174  H   ALA B 465     -18.574  -6.739 -27.863  1.00  1.370          H  
ATOM   7175  HA  ALA B 465     -18.168  -8.501 -25.571  1.00  1.360          H  
ATOM   7176 1HB  ALA B 465     -18.103 -10.277 -27.259  1.00  1.900          H  
ATOM   7177 2HB  ALA B 465     -19.448  -9.186 -27.494  1.00  1.900          H  
ATOM   7178 3HB  ALA B 465     -18.080  -9.057 -28.521  1.00  1.900          H  
ATOM   7179  N   GLY B 466     -15.659  -7.837 -25.540  1.00  0.920          N  
ATOM   7180  CA  GLY B 466     -14.202  -7.874 -25.381  1.00  1.080          C  
ATOM   7181  C   GLY B 466     -13.767  -6.867 -24.325  1.00  0.980          C  
ATOM   7182  O   GLY B 466     -14.506  -6.614 -23.376  1.00  1.050          O  
ATOM   7183  H   GLY B 466     -16.247  -7.288 -24.904  1.00  1.100          H  
ATOM   7184 1HA  GLY B 466     -13.900  -8.875 -25.076  1.00  1.300          H  
ATOM   7185 2HA  GLY B 466     -13.702  -7.672 -26.327  1.00  1.300          H  
ATOM   7186  N   ARG B 467     -12.541  -6.351 -24.452  1.00  1.020          N  
ATOM   7187  CA  ARG B 467     -11.996  -5.401 -23.468  1.00  1.000          C  
ATOM   7188  C   ARG B 467     -11.960  -3.977 -24.041  1.00  0.910          C  
ATOM   7189  O   ARG B 467     -11.245  -3.699 -24.995  1.00  1.030          O  
ATOM   7190  CB  ARG B 467     -10.597  -5.861 -23.008  1.00  1.410          C  
ATOM   7191  CG  ARG B 467      -9.851  -4.929 -22.047  1.00  1.410          C  
ATOM   7192  CD  ARG B 467      -8.491  -5.461 -21.663  1.00  1.410          C  
ATOM   7193  NE  ARG B 467      -7.807  -4.535 -20.743  1.00  1.410          N  
ATOM   7194  CZ  ARG B 467      -6.507  -4.609 -20.322  1.00  1.410          C  
ATOM   7195  NH1 ARG B 467      -5.708  -5.581 -20.755  1.00  1.410          N  
ATOM   7196  NH2 ARG B 467      -6.089  -3.677 -19.478  1.00  1.410          N  
ATOM   7197  H   ARG B 467     -12.003  -6.600 -25.288  1.00  1.220          H  
ATOM   7198  HA  ARG B 467     -12.645  -5.396 -22.592  1.00  1.200          H  
ATOM   7199 1HB  ARG B 467     -10.719  -6.804 -22.467  1.00  1.690          H  
ATOM   7200 2HB  ARG B 467      -9.958  -6.076 -23.834  1.00  1.690          H  
ATOM   7201 1HG  ARG B 467      -9.704  -3.956 -22.518  1.00  1.690          H  
ATOM   7202 2HG  ARG B 467     -10.425  -4.803 -21.150  1.00  1.690          H  
ATOM   7203 1HD  ARG B 467      -8.601  -6.430 -21.167  1.00  1.690          H  
ATOM   7204 2HD  ARG B 467      -7.881  -5.577 -22.564  1.00  1.690          H  
ATOM   7205  HE  ARG B 467      -8.369  -3.760 -20.380  1.00  1.690          H  
ATOM   7206 1HH1 ARG B 467      -6.082  -6.252 -21.421  1.00  1.690          H  
ATOM   7207 2HH1 ARG B 467      -4.704  -5.664 -20.453  1.00  1.690          H  
ATOM   7208 1HH2 ARG B 467      -6.735  -2.954 -19.180  1.00  1.690          H  
ATOM   7209 2HH2 ARG B 467      -5.135  -3.653 -19.090  1.00  1.690          H  
ATOM   7210  N   ILE B 468     -12.704  -3.057 -23.464  1.00  0.900          N  
ATOM   7211  CA  ILE B 468     -12.766  -1.707 -24.026  1.00  0.900          C  
ATOM   7212  C   ILE B 468     -11.944  -0.693 -23.281  1.00  1.010          C  
ATOM   7213  O   ILE B 468     -12.037  -0.589 -22.060  1.00  1.110          O  
ATOM   7214  CB  ILE B 468     -14.212  -1.224 -24.097  1.00  1.260          C  
ATOM   7215  CG1 ILE B 468     -14.948  -2.158 -25.010  1.00  1.260          C  
ATOM   7216  CG2 ILE B 468     -14.285   0.254 -24.591  1.00  1.260          C  
ATOM   7217  CD1 ILE B 468     -16.344  -2.044 -24.939  1.00  1.260          C  
ATOM   7218  H   ILE B 468     -13.298  -3.311 -22.671  1.00  1.080          H  
ATOM   7219  HA  ILE B 468     -12.380  -1.743 -25.042  1.00  1.080          H  
ATOM   7220  HB  ILE B 468     -14.669  -1.297 -23.113  1.00  1.510          H  
ATOM   7221 1HG1 ILE B 468     -14.650  -1.970 -26.023  1.00  1.510          H  
ATOM   7222 2HG1 ILE B 468     -14.700  -3.182 -24.749  1.00  1.510          H  
ATOM   7223 1HG2 ILE B 468     -15.295   0.572 -24.633  1.00  1.510          H  
ATOM   7224 2HG2 ILE B 468     -13.761   0.911 -23.906  1.00  1.510          H  
ATOM   7225 3HG2 ILE B 468     -13.838   0.337 -25.582  1.00  1.510          H  
ATOM   7226 1HD1 ILE B 468     -16.784  -2.747 -25.592  1.00  1.510          H  
ATOM   7227 2HD1 ILE B 468     -16.630  -2.252 -23.935  1.00  1.510          H  
ATOM   7228 3HD1 ILE B 468     -16.664  -1.087 -25.209  1.00  1.510          H  
ATOM   7229  N   SER B 469     -11.150   0.066 -24.034  1.00  1.120          N  
ATOM   7230  CA  SER B 469     -10.332   1.112 -23.458  1.00  1.350          C  
ATOM   7231  C   SER B 469     -11.239   2.342 -23.253  1.00  1.440          C  
ATOM   7232  O   SER B 469     -11.671   2.953 -24.250  1.00  1.420          O  
ATOM   7233  CB  SER B 469      -9.195   1.458 -24.408  1.00  1.800          C  
ATOM   7234  OG  SER B 469      -8.317   0.379 -24.572  1.00  1.800          O  
ATOM   7235  H   SER B 469     -11.132  -0.098 -25.047  1.00  1.340          H  
ATOM   7236  HA  SER B 469      -9.913   0.735 -22.534  1.00  1.620          H  
ATOM   7237 1HB  SER B 469      -9.609   1.741 -25.378  1.00  2.160          H  
ATOM   7238 2HB  SER B 469      -8.649   2.313 -24.024  1.00  2.160          H  
ATOM   7239  HG  SER B 469      -7.652   0.672 -25.202  1.00  2.160          H  
ATOM   7240  N   PRO B 470     -11.530   2.748 -21.980  1.00  1.830          N  
ATOM   7241  CA  PRO B 470     -12.463   3.805 -21.575  1.00  2.090          C  
ATOM   7242  C   PRO B 470     -12.031   5.192 -22.013  1.00  2.160          C  
ATOM   7243  O   PRO B 470     -12.822   6.129 -22.012  1.00  2.410          O  
ATOM   7244  CB  PRO B 470     -12.464   3.702 -20.041  1.00  3.130          C  
ATOM   7245  CG  PRO B 470     -11.118   3.108 -19.686  1.00  3.130          C  
ATOM   7246  CD  PRO B 470     -10.781   2.164 -20.830  1.00  3.130          C  
ATOM   7247  HA  PRO B 470     -13.461   3.572 -21.978  1.00  2.510          H  
ATOM   7248 1HB  PRO B 470     -12.606   4.704 -19.604  1.00  3.760          H  
ATOM   7249 2HB  PRO B 470     -13.308   3.081 -19.706  1.00  3.760          H  
ATOM   7250 1HG  PRO B 470     -10.370   3.916 -19.560  1.00  3.760          H  
ATOM   7251 2HG  PRO B 470     -11.182   2.586 -18.718  1.00  3.760          H  
ATOM   7252 1HD  PRO B 470      -9.691   2.229 -20.999  1.00  3.760          H  
ATOM   7253 2HD  PRO B 470     -11.123   1.144 -20.603  1.00  3.760          H  
ATOM   7254  N   ASP B 471     -10.751   5.327 -22.324  1.00  2.460          N  
ATOM   7255  CA  ASP B 471     -10.187   6.580 -22.748  1.00  2.980          C  
ATOM   7256  C   ASP B 471     -10.235   6.763 -24.260  1.00  2.690          C  
ATOM   7257  O   ASP B 471     -10.091   7.885 -24.751  1.00  3.220          O  
ATOM   7258  CB  ASP B 471      -8.766   6.669 -22.204  1.00  3.960          C  
ATOM   7259  CG  ASP B 471      -7.935   5.488 -22.629  1.00  3.960          C  
ATOM   7260  OD1 ASP B 471      -8.513   4.442 -22.880  1.00  3.960          O  
ATOM   7261  OD2 ASP B 471      -6.734   5.587 -22.676  1.00  3.960          O  
ATOM   7262  H   ASP B 471     -10.111   4.534 -22.295  1.00  2.950          H  
ATOM   7263  HA  ASP B 471     -10.769   7.382 -22.292  1.00  3.580          H  
ATOM   7264 1HB  ASP B 471      -8.295   7.588 -22.551  1.00  4.760          H  
ATOM   7265 2HB  ASP B 471      -8.800   6.696 -21.110  1.00  4.760          H  
ATOM   7266  N   GLY B 472     -10.403   5.666 -25.012  1.00  2.150          N  
ATOM   7267  CA  GLY B 472     -10.424   5.752 -26.457  1.00  2.380          C  
ATOM   7268  C   GLY B 472     -11.785   5.401 -27.044  1.00  2.220          C  
ATOM   7269  O   GLY B 472     -12.076   5.782 -28.177  1.00  2.780          O  
ATOM   7270  H   GLY B 472     -10.547   4.745 -24.599  1.00  2.580          H  
ATOM   7271 1HA  GLY B 472     -10.143   6.757 -26.768  1.00  2.860          H  
ATOM   7272 2HA  GLY B 472      -9.671   5.076 -26.862  1.00  2.860          H  
ATOM   7273  N   GLU B 473     -12.632   4.708 -26.262  1.00  1.990          N  
ATOM   7274  CA  GLU B 473     -13.927   4.207 -26.724  1.00  2.370          C  
ATOM   7275  C   GLU B 473     -13.667   3.235 -27.892  1.00  2.220          C  
ATOM   7276  O   GLU B 473     -14.266   3.323 -28.978  1.00  2.910          O  
ATOM   7277  CB  GLU B 473     -14.858   5.355 -27.137  1.00  3.170          C  
ATOM   7278  CG  GLU B 473     -15.099   6.472 -26.069  1.00  3.170          C  
ATOM   7279  CD  GLU B 473     -15.872   6.016 -24.851  1.00  3.170          C  
ATOM   7280  OE1 GLU B 473     -16.434   4.960 -24.909  1.00  3.170          O  
ATOM   7281  OE2 GLU B 473     -15.926   6.735 -23.871  1.00  3.170          O  
ATOM   7282  H   GLU B 473     -12.340   4.430 -25.327  1.00  2.390          H  
ATOM   7283  HA  GLU B 473     -14.402   3.650 -25.913  1.00  2.840          H  
ATOM   7284 1HB  GLU B 473     -14.510   5.818 -28.049  1.00  3.800          H  
ATOM   7285 2HB  GLU B 473     -15.831   4.926 -27.333  1.00  3.800          H  
ATOM   7286 1HG  GLU B 473     -14.132   6.862 -25.745  1.00  3.800          H  
ATOM   7287 2HG  GLU B 473     -15.642   7.286 -26.548  1.00  3.800          H  
ATOM   7288  N   VAL B 474     -12.665   2.362 -27.661  1.00  1.980          N  
ATOM   7289  CA  VAL B 474     -12.221   1.336 -28.625  1.00  1.970          C  
ATOM   7290  C   VAL B 474     -12.190  -0.093 -28.075  1.00  1.680          C  
ATOM   7291  O   VAL B 474     -11.589  -0.357 -27.028  1.00  2.100          O  
ATOM   7292  CB  VAL B 474     -10.811   1.687 -29.170  1.00  2.760          C  
ATOM   7293  CG1 VAL B 474     -10.294   0.583 -30.129  1.00  2.760          C  
ATOM   7294  CG2 VAL B 474     -10.882   3.012 -29.915  1.00  2.760          C  
ATOM   7295  H   VAL B 474     -12.232   2.435 -26.730  1.00  2.380          H  
ATOM   7296  HA  VAL B 474     -12.917   1.349 -29.466  1.00  2.360          H  
ATOM   7297  HB  VAL B 474     -10.110   1.767 -28.340  1.00  3.310          H  
ATOM   7298 1HG1 VAL B 474      -9.310   0.867 -30.494  1.00  3.310          H  
ATOM   7299 2HG1 VAL B 474     -10.213  -0.373 -29.613  1.00  3.310          H  
ATOM   7300 3HG1 VAL B 474     -10.966   0.471 -30.962  1.00  3.310          H  
ATOM   7301 1HG2 VAL B 474      -9.897   3.272 -30.296  1.00  3.310          H  
ATOM   7302 2HG2 VAL B 474     -11.579   2.931 -30.737  1.00  3.310          H  
ATOM   7303 3HG2 VAL B 474     -11.214   3.780 -29.257  1.00  3.310          H  
ATOM   7304  N   LEU B 475     -12.800  -1.032 -28.816  1.00  2.050          N  
ATOM   7305  CA  LEU B 475     -12.822  -2.439 -28.398  1.00  2.620          C  
ATOM   7306  C   LEU B 475     -11.585  -3.288 -28.772  1.00  2.410          C  
ATOM   7307  O   LEU B 475     -11.190  -3.375 -29.934  1.00  2.500          O  
ATOM   7308  CB  LEU B 475     -14.076  -3.107 -29.018  1.00  3.440          C  
ATOM   7309  CG  LEU B 475     -14.320  -4.643 -28.725  1.00  3.440          C  
ATOM   7310  CD1 LEU B 475     -14.605  -4.848 -27.279  1.00  3.440          C  
ATOM   7311  CD2 LEU B 475     -15.507  -5.175 -29.570  1.00  3.440          C  
ATOM   7312  H   LEU B 475     -13.298  -0.761 -29.676  1.00  2.460          H  
ATOM   7313  HA  LEU B 475     -12.897  -2.455 -27.319  1.00  3.140          H  
ATOM   7314 1HB  LEU B 475     -14.953  -2.567 -28.665  1.00  4.130          H  
ATOM   7315 2HB  LEU B 475     -14.021  -2.978 -30.096  1.00  4.130          H  
ATOM   7316  HG  LEU B 475     -13.427  -5.208 -28.968  1.00  4.130          H  
ATOM   7317 1HD1 LEU B 475     -14.763  -5.880 -27.136  1.00  4.130          H  
ATOM   7318 2HD1 LEU B 475     -13.769  -4.521 -26.670  1.00  4.130          H  
ATOM   7319 3HD1 LEU B 475     -15.495  -4.308 -27.000  1.00  4.130          H  
ATOM   7320 1HD2 LEU B 475     -15.654  -6.242 -29.354  1.00  4.130          H  
ATOM   7321 2HD2 LEU B 475     -16.414  -4.625 -29.319  1.00  4.130          H  
ATOM   7322 3HD2 LEU B 475     -15.286  -5.051 -30.631  1.00  4.130          H  
ATOM   7323  N   ASP B 476     -11.026  -3.967 -27.761  1.00  2.450          N  
ATOM   7324  CA  ASP B 476      -9.962  -4.966 -27.859  1.00  2.350          C  
ATOM   7325  C   ASP B 476     -10.603  -6.309 -28.136  1.00  2.200          C  
ATOM   7326  O   ASP B 476     -11.358  -6.851 -27.311  1.00  2.470          O  
ATOM   7327  CB  ASP B 476      -9.104  -5.054 -26.601  1.00  3.330          C  
ATOM   7328  CG  ASP B 476      -7.970  -6.111 -26.670  1.00  3.330          C  
ATOM   7329  OD1 ASP B 476      -8.033  -6.986 -27.523  1.00  3.330          O  
ATOM   7330  OD2 ASP B 476      -7.069  -6.064 -25.865  1.00  3.330          O  
ATOM   7331  H   ASP B 476     -11.344  -3.775 -26.815  1.00  2.940          H  
ATOM   7332  HA  ASP B 476      -9.317  -4.710 -28.699  1.00  2.820          H  
ATOM   7333 1HB  ASP B 476      -8.693  -4.074 -26.355  1.00  4.000          H  
ATOM   7334 2HB  ASP B 476      -9.732  -5.334 -25.814  1.00  4.000          H  
ATOM   7335  N   VAL B 477     -10.327  -6.842 -29.310  1.00  2.270          N  
ATOM   7336  CA  VAL B 477     -10.973  -8.050 -29.766  1.00  2.410          C  
ATOM   7337  C   VAL B 477     -10.171  -9.340 -29.578  1.00  2.380          C  
ATOM   7338  O   VAL B 477     -10.498 -10.373 -30.160  1.00  2.430          O  
ATOM   7339  CB  VAL B 477     -11.425  -7.850 -31.226  1.00  3.320          C  
ATOM   7340  CG1 VAL B 477     -12.465  -6.763 -31.229  1.00  3.320          C  
ATOM   7341  CG2 VAL B 477     -10.271  -7.478 -32.132  1.00  3.320          C  
ATOM   7342  H   VAL B 477      -9.656  -6.365 -29.892  1.00  2.720          H  
ATOM   7343  HA  VAL B 477     -11.885  -8.154 -29.179  1.00  2.890          H  
ATOM   7344  HB  VAL B 477     -11.848  -8.730 -31.599  1.00  3.980          H  
ATOM   7345 1HG1 VAL B 477     -12.817  -6.626 -32.222  1.00  3.980          H  
ATOM   7346 2HG1 VAL B 477     -13.295  -7.064 -30.595  1.00  3.980          H  
ATOM   7347 3HG1 VAL B 477     -12.040  -5.839 -30.855  1.00  3.980          H  
ATOM   7348 1HG2 VAL B 477     -10.654  -7.345 -33.146  1.00  3.980          H  
ATOM   7349 2HG2 VAL B 477      -9.811  -6.554 -31.802  1.00  3.980          H  
ATOM   7350 3HG2 VAL B 477      -9.529  -8.279 -32.126  1.00  3.980          H  
ATOM   7351  N   THR B 478      -9.211  -9.314 -28.653  1.00  2.650          N  
ATOM   7352  CA  THR B 478      -8.453 -10.510 -28.278  1.00  2.980          C  
ATOM   7353  C   THR B 478      -9.369 -11.707 -27.977  1.00  3.190          C  
ATOM   7354  O   THR B 478      -9.092 -12.838 -28.404  1.00  3.720          O  
ATOM   7355  CB  THR B 478      -7.555 -10.210 -27.044  1.00  4.040          C  
ATOM   7356  OG1 THR B 478      -6.556  -9.247 -27.401  1.00  4.040          O  
ATOM   7357  CG2 THR B 478      -6.897 -11.458 -26.481  1.00  4.040          C  
ATOM   7358  H   THR B 478      -8.957  -8.416 -28.216  1.00  3.180          H  
ATOM   7359  HA  THR B 478      -7.805 -10.774 -29.111  1.00  3.580          H  
ATOM   7360  HB  THR B 478      -8.171  -9.776 -26.274  1.00  4.850          H  
ATOM   7361  HG1 THR B 478      -6.971  -8.361 -27.476  1.00  4.850          H  
ATOM   7362 1HG2 THR B 478      -6.296 -11.170 -25.617  1.00  4.850          H  
ATOM   7363 2HG2 THR B 478      -7.648 -12.173 -26.164  1.00  4.850          H  
ATOM   7364 3HG2 THR B 478      -6.256 -11.910 -27.234  1.00  4.850          H  
ATOM   7365  N   ASN B 479     -10.456 -11.466 -27.241  1.00  3.260          N  
ATOM   7366  CA  ASN B 479     -11.410 -12.498 -26.873  1.00  3.510          C  
ATOM   7367  C   ASN B 479     -12.785 -12.352 -27.554  1.00  3.250          C  
ATOM   7368  O   ASN B 479     -13.809 -12.767 -27.011  1.00  3.620          O  
ATOM   7369  CB  ASN B 479     -11.483 -12.583 -25.366  1.00  4.810          C  
ATOM   7370  CG  ASN B 479     -11.844 -11.297 -24.739  1.00  4.810          C  
ATOM   7371  OD1 ASN B 479     -11.621 -10.228 -25.340  1.00  4.810          O  
ATOM   7372  ND2 ASN B 479     -12.354 -11.364 -23.536  1.00  4.810          N  
ATOM   7373  H   ASN B 479     -10.629 -10.521 -26.913  1.00  3.910          H  
ATOM   7374  HA  ASN B 479     -11.016 -13.453 -27.214  1.00  4.210          H  
ATOM   7375 1HB  ASN B 479     -12.218 -13.334 -25.073  1.00  5.780          H  
ATOM   7376 2HB  ASN B 479     -10.513 -12.903 -24.974  1.00  5.780          H  
ATOM   7377 1HD2 ASN B 479     -12.566 -10.523 -22.991  1.00  5.780          H  
ATOM   7378 2HD2 ASN B 479     -12.492 -12.259 -23.104  1.00  5.780          H  
ATOM   7379  N   PHE B 480     -12.785 -11.778 -28.757  1.00  3.040          N  
ATOM   7380  CA  PHE B 480     -13.966 -11.592 -29.596  1.00  3.260          C  
ATOM   7381  C   PHE B 480     -13.945 -12.706 -30.635  1.00  3.400          C  
ATOM   7382  O   PHE B 480     -12.884 -13.048 -31.166  1.00  3.600          O  
ATOM   7383  CB  PHE B 480     -13.879 -10.209 -30.199  1.00  4.480          C  
ATOM   7384  CG  PHE B 480     -14.945  -9.645 -31.087  1.00  4.480          C  
ATOM   7385  CD1 PHE B 480     -16.158  -9.354 -30.574  1.00  4.480          C  
ATOM   7386  CD2 PHE B 480     -14.681  -9.284 -32.404  1.00  4.480          C  
ATOM   7387  CE1 PHE B 480     -17.132  -8.731 -31.319  1.00  4.480          C  
ATOM   7388  CE2 PHE B 480     -15.639  -8.653 -33.156  1.00  4.480          C  
ATOM   7389  CZ  PHE B 480     -16.872  -8.376 -32.608  1.00  4.480          C  
ATOM   7390  H   PHE B 480     -11.903 -11.433 -29.148  1.00  3.650          H  
ATOM   7391  HA  PHE B 480     -14.866 -11.674 -28.984  1.00  3.910          H  
ATOM   7392 1HB  PHE B 480     -13.742  -9.505 -29.383  1.00  5.370          H  
ATOM   7393 2HB  PHE B 480     -12.992 -10.228 -30.762  1.00  5.370          H  
ATOM   7394  HD1 PHE B 480     -16.335  -9.621 -29.555  1.00  5.370          H  
ATOM   7395  HD2 PHE B 480     -13.700  -9.477 -32.842  1.00  5.370          H  
ATOM   7396  HE1 PHE B 480     -18.110  -8.511 -30.879  1.00  5.370          H  
ATOM   7397  HE2 PHE B 480     -15.418  -8.359 -34.193  1.00  5.370          H  
ATOM   7398  HZ  PHE B 480     -17.632  -7.876 -33.204  1.00  5.370          H  
ATOM   7399  N   HIS B 481     -15.093 -13.297 -30.937  1.00  3.690          N  
ATOM   7400  CA  HIS B 481     -15.131 -14.441 -31.850  1.00  4.070          C  
ATOM   7401  C   HIS B 481     -14.860 -14.126 -33.316  1.00  3.610          C  
ATOM   7402  O   HIS B 481     -15.746 -14.258 -34.160  1.00  3.690          O  
ATOM   7403  CB  HIS B 481     -16.477 -15.170 -31.779  1.00  5.550          C  
ATOM   7404  CG  HIS B 481     -16.748 -15.830 -30.495  1.00  5.550          C  
ATOM   7405  ND1 HIS B 481     -16.000 -16.893 -30.038  1.00  5.550          N  
ATOM   7406  CD2 HIS B 481     -17.695 -15.606 -29.560  1.00  5.550          C  
ATOM   7407  CE1 HIS B 481     -16.467 -17.284 -28.876  1.00  5.550          C  
ATOM   7408  NE2 HIS B 481     -17.495 -16.516 -28.563  1.00  5.550          N  
ATOM   7409  H   HIS B 481     -15.940 -12.970 -30.499  1.00  4.430          H  
ATOM   7410  HA  HIS B 481     -14.366 -15.152 -31.534  1.00  4.880          H  
ATOM   7411 1HB  HIS B 481     -17.268 -14.475 -31.975  1.00  6.660          H  
ATOM   7412 2HB  HIS B 481     -16.520 -15.930 -32.557  1.00  6.660          H  
ATOM   7413  HD1 HIS B 481     -15.322 -17.411 -30.566  1.00  6.660          H  
ATOM   7414  HD2 HIS B 481     -18.508 -14.890 -29.482  1.00  6.660          H  
ATOM   7415  HE1 HIS B 481     -16.008 -18.119 -28.343  1.00  6.660          H  
ATOM   7416  N   GLY B 482     -13.587 -13.858 -33.619  1.00  3.590          N  
ATOM   7417  CA  GLY B 482     -13.047 -13.510 -34.946  1.00  3.630          C  
ATOM   7418  C   GLY B 482     -13.265 -14.608 -36.004  1.00  3.550          C  
ATOM   7419  O   GLY B 482     -13.003 -14.417 -37.187  1.00  3.890          O  
ATOM   7420  H   GLY B 482     -12.966 -13.792 -32.811  1.00  4.310          H  
ATOM   7421 1HA  GLY B 482     -13.510 -12.584 -35.288  1.00  4.360          H  
ATOM   7422 2HA  GLY B 482     -11.980 -13.309 -34.850  1.00  4.360          H  
ATOM   7423  N   ASP B 483     -13.738 -15.766 -35.558  1.00  3.550          N  
ATOM   7424  CA  ASP B 483     -14.058 -16.891 -36.415  1.00  3.920          C  
ATOM   7425  C   ASP B 483     -15.479 -16.729 -36.971  1.00  4.230          C  
ATOM   7426  O   ASP B 483     -15.806 -17.260 -38.036  1.00  4.700          O  
ATOM   7427  CB  ASP B 483     -14.001 -18.170 -35.589  1.00  5.340          C  
ATOM   7428  CG  ASP B 483     -12.622 -18.455 -35.038  1.00  5.340          C  
ATOM   7429  OD1 ASP B 483     -11.715 -18.722 -35.791  1.00  5.340          O  
ATOM   7430  OD2 ASP B 483     -12.486 -18.363 -33.836  1.00  5.340          O  
ATOM   7431  H   ASP B 483     -13.855 -15.870 -34.562  1.00  4.260          H  
ATOM   7432  HA  ASP B 483     -13.348 -16.932 -37.241  1.00  4.700          H  
ATOM   7433 1HB  ASP B 483     -14.705 -18.097 -34.760  1.00  6.410          H  
ATOM   7434 2HB  ASP B 483     -14.313 -19.013 -36.206  1.00  6.410          H  
ATOM   7435  N   ALA B 484     -16.348 -16.059 -36.200  1.00  4.400          N  
ATOM   7436  CA  ALA B 484     -17.748 -15.836 -36.548  1.00  5.110          C  
ATOM   7437  C   ALA B 484     -17.954 -14.457 -37.176  1.00  4.900          C  
ATOM   7438  O   ALA B 484     -18.776 -14.285 -38.079  1.00  5.480          O  
ATOM   7439  CB  ALA B 484     -18.613 -15.953 -35.305  1.00  6.870          C  
ATOM   7440  H   ALA B 484     -16.029 -15.634 -35.335  1.00  5.280          H  
ATOM   7441  HA  ALA B 484     -18.044 -16.590 -37.276  1.00  6.130          H  
ATOM   7442 1HB  ALA B 484     -19.655 -15.802 -35.571  1.00  8.240          H  
ATOM   7443 2HB  ALA B 484     -18.487 -16.938 -34.863  1.00  8.240          H  
ATOM   7444 3HB  ALA B 484     -18.305 -15.188 -34.587  1.00  8.240          H  
ATOM   7445  N   THR B 485     -17.213 -13.481 -36.661  1.00  4.360          N  
ATOM   7446  CA  THR B 485     -17.310 -12.073 -37.036  1.00  4.430          C  
ATOM   7447  C   THR B 485     -15.934 -11.503 -37.347  1.00  3.840          C  
ATOM   7448  O   THR B 485     -14.966 -12.247 -37.442  1.00  3.940          O  
ATOM   7449  CB  THR B 485     -17.991 -11.261 -35.924  1.00  6.170          C  
ATOM   7450  OG1 THR B 485     -18.277  -9.926 -36.398  1.00  6.170          O  
ATOM   7451  CG2 THR B 485     -17.101 -11.217 -34.706  1.00  6.170          C  
ATOM   7452  H   THR B 485     -16.551 -13.733 -35.928  1.00  5.230          H  
ATOM   7453  HA  THR B 485     -17.917 -11.997 -37.934  1.00  5.320          H  
ATOM   7454  HB  THR B 485     -18.933 -11.742 -35.649  1.00  7.410          H  
ATOM   7455  HG1 THR B 485     -19.216  -9.898 -36.756  1.00  7.410          H  
ATOM   7456 1HG2 THR B 485     -17.614 -10.668 -33.932  1.00  7.410          H  
ATOM   7457 2HG2 THR B 485     -16.925 -12.211 -34.364  1.00  7.410          H  
ATOM   7458 3HG2 THR B 485     -16.155 -10.745 -34.926  1.00  7.410          H  
ATOM   7459  N   HIS B 486     -15.848 -10.195 -37.571  1.00  3.720          N  
ATOM   7460  CA  HIS B 486     -14.558  -9.606 -37.960  1.00  3.690          C  
ATOM   7461  C   HIS B 486     -14.242  -8.236 -37.350  1.00  3.150          C  
ATOM   7462  O   HIS B 486     -15.122  -7.388 -37.180  1.00  3.760          O  
ATOM   7463  CB  HIS B 486     -14.448  -9.452 -39.492  1.00  5.180          C  
ATOM   7464  CG  HIS B 486     -14.531 -10.709 -40.321  1.00  5.180          C  
ATOM   7465  ND1 HIS B 486     -15.725 -11.311 -40.654  1.00  5.180          N  
ATOM   7466  CD2 HIS B 486     -13.560 -11.457 -40.898  1.00  5.180          C  
ATOM   7467  CE1 HIS B 486     -15.489 -12.379 -41.389  1.00  5.180          C  
ATOM   7468  NE2 HIS B 486     -14.179 -12.493 -41.562  1.00  5.180          N  
ATOM   7469  H   HIS B 486     -16.686  -9.646 -37.396  1.00  4.460          H  
ATOM   7470  HA  HIS B 486     -13.762 -10.280 -37.643  1.00  4.430          H  
ATOM   7471 1HB  HIS B 486     -15.206  -8.781 -39.839  1.00  6.210          H  
ATOM   7472 2HB  HIS B 486     -13.498  -8.992 -39.723  1.00  6.210          H  
ATOM   7473  HD1 HIS B 486     -16.662 -11.029 -40.364  1.00  6.210          H  
ATOM   7474  HD2 HIS B 486     -12.476 -11.367 -40.917  1.00  6.210          H  
ATOM   7475  HE1 HIS B 486     -16.316 -12.991 -41.744  1.00  6.210          H  
ATOM   7476  N   HIS B 487     -12.944  -7.997 -37.145  1.00  2.500          N  
ATOM   7477  CA  HIS B 487     -12.370  -6.715 -36.709  1.00  2.400          C  
ATOM   7478  C   HIS B 487     -12.927  -6.224 -35.373  1.00  2.180          C  
ATOM   7479  O   HIS B 487     -13.312  -7.025 -34.531  1.00  2.400          O  
ATOM   7480  CB  HIS B 487     -12.589  -5.657 -37.801  1.00  3.400          C  
ATOM   7481  CG  HIS B 487     -11.995  -6.036 -39.093  1.00  3.400          C  
ATOM   7482  ND1 HIS B 487     -10.634  -6.106 -39.302  1.00  3.400          N  
ATOM   7483  CD2 HIS B 487     -12.574  -6.376 -40.253  1.00  3.400          C  
ATOM   7484  CE1 HIS B 487     -10.409  -6.481 -40.549  1.00  3.400          C  
ATOM   7485  NE2 HIS B 487     -11.572  -6.654 -41.141  1.00  3.400          N  
ATOM   7486  H   HIS B 487     -12.298  -8.756 -37.308  1.00  3.000          H  
ATOM   7487  HA  HIS B 487     -11.295  -6.836 -36.580  1.00  2.880          H  
ATOM   7488 1HB  HIS B 487     -13.655  -5.464 -37.946  1.00  4.080          H  
ATOM   7489 2HB  HIS B 487     -12.121  -4.724 -37.524  1.00  4.080          H  
ATOM   7490  HD2 HIS B 487     -13.650  -6.427 -40.451  1.00  4.080          H  
ATOM   7491  HE1 HIS B 487      -9.430  -6.625 -41.009  1.00  4.080          H  
ATOM   7492  HE2 HIS B 487     -11.732  -6.943 -42.093  1.00  4.080          H  
ATOM   7493  N   ARG B 488     -12.927  -4.898 -35.171  1.00  1.990          N  
ATOM   7494  CA  ARG B 488     -13.349  -4.271 -33.922  1.00  1.840          C  
ATOM   7495  C   ARG B 488     -14.222  -3.065 -34.203  1.00  1.700          C  
ATOM   7496  O   ARG B 488     -14.265  -2.584 -35.332  1.00  1.870          O  
ATOM   7497  CB  ARG B 488     -12.150  -3.828 -33.107  1.00  2.640          C  
ATOM   7498  CG  ARG B 488     -11.284  -2.742 -33.718  1.00  2.640          C  
ATOM   7499  CD  ARG B 488     -10.163  -2.441 -32.820  1.00  2.640          C  
ATOM   7500  NE  ARG B 488      -9.275  -1.419 -33.332  1.00  2.640          N  
ATOM   7501  CZ  ARG B 488      -8.159  -1.008 -32.696  1.00  2.640          C  
ATOM   7502  NH1 ARG B 488      -7.828  -1.551 -31.540  1.00  2.640          N  
ATOM   7503  NH2 ARG B 488      -7.398  -0.066 -33.229  1.00  2.640          N  
ATOM   7504  H   ARG B 488     -12.612  -4.298 -35.910  1.00  2.390          H  
ATOM   7505  HA  ARG B 488     -13.933  -4.986 -33.347  1.00  2.210          H  
ATOM   7506 1HB  ARG B 488     -12.484  -3.474 -32.135  1.00  3.160          H  
ATOM   7507 2HB  ARG B 488     -11.496  -4.674 -32.937  1.00  3.160          H  
ATOM   7508 1HG  ARG B 488     -10.886  -3.074 -34.674  1.00  3.160          H  
ATOM   7509 2HG  ARG B 488     -11.862  -1.826 -33.851  1.00  3.160          H  
ATOM   7510 1HD  ARG B 488     -10.576  -2.073 -31.888  1.00  3.160          H  
ATOM   7511 2HD  ARG B 488      -9.590  -3.349 -32.635  1.00  3.160          H  
ATOM   7512  HE  ARG B 488      -9.500  -0.999 -34.221  1.00  3.160          H  
ATOM   7513 1HH1 ARG B 488      -8.405  -2.282 -31.141  1.00  3.160          H  
ATOM   7514 2HH1 ARG B 488      -6.996  -1.250 -31.056  1.00  3.160          H  
ATOM   7515 1HH2 ARG B 488      -7.648   0.345 -34.114  1.00  3.160          H  
ATOM   7516 2HH2 ARG B 488      -6.561   0.239 -32.753  1.00  3.160          H  
ATOM   7517  N   LEU B 489     -14.951  -2.615 -33.187  1.00  1.570          N  
ATOM   7518  CA  LEU B 489     -15.803  -1.438 -33.298  1.00  1.500          C  
ATOM   7519  C   LEU B 489     -15.199  -0.241 -32.541  1.00  1.470          C  
ATOM   7520  O   LEU B 489     -14.690  -0.403 -31.420  1.00  1.720          O  
ATOM   7521  CB  LEU B 489     -17.195  -1.781 -32.737  1.00  2.130          C  
ATOM   7522  CG  LEU B 489     -18.318  -0.731 -32.902  1.00  2.130          C  
ATOM   7523  CD1 LEU B 489     -18.701  -0.596 -34.358  1.00  2.130          C  
ATOM   7524  CD2 LEU B 489     -19.500  -1.154 -32.126  1.00  2.130          C  
ATOM   7525  H   LEU B 489     -14.890  -3.089 -32.298  1.00  1.880          H  
ATOM   7526  HA  LEU B 489     -15.881  -1.173 -34.352  1.00  1.800          H  
ATOM   7527 1HB  LEU B 489     -17.538  -2.696 -33.215  1.00  2.550          H  
ATOM   7528 2HB  LEU B 489     -17.089  -1.978 -31.669  1.00  2.550          H  
ATOM   7529  HG  LEU B 489     -17.977   0.240 -32.550  1.00  2.550          H  
ATOM   7530 1HD1 LEU B 489     -19.494   0.140 -34.442  1.00  2.550          H  
ATOM   7531 2HD1 LEU B 489     -17.854  -0.268 -34.956  1.00  2.550          H  
ATOM   7532 3HD1 LEU B 489     -19.058  -1.553 -34.743  1.00  2.550          H  
ATOM   7533 1HD2 LEU B 489     -20.272  -0.418 -32.274  1.00  2.550          H  
ATOM   7534 2HD2 LEU B 489     -19.854  -2.116 -32.475  1.00  2.550          H  
ATOM   7535 3HD2 LEU B 489     -19.242  -1.226 -31.068  1.00  2.550          H  
ATOM   7536  N   LYS B 490     -15.268   0.949 -33.151  1.00  1.300          N  
ATOM   7537  CA  LYS B 490     -14.785   2.185 -32.535  1.00  1.290          C  
ATOM   7538  C   LYS B 490     -15.890   3.250 -32.503  1.00  1.210          C  
ATOM   7539  O   LYS B 490     -16.696   3.350 -33.428  1.00  1.200          O  
ATOM   7540  CB  LYS B 490     -13.623   2.728 -33.359  1.00  1.810          C  
ATOM   7541  CG  LYS B 490     -12.443   1.774 -33.500  1.00  1.810          C  
ATOM   7542  CD  LYS B 490     -11.315   2.374 -34.348  1.00  1.810          C  
ATOM   7543  CE  LYS B 490     -11.712   2.431 -35.846  1.00  1.810          C  
ATOM   7544  NZ  LYS B 490     -10.580   2.820 -36.727  1.00  1.810          N  
ATOM   7545  H   LYS B 490     -15.651   1.006 -34.093  1.00  1.560          H  
ATOM   7546  HA  LYS B 490     -14.470   1.985 -31.510  1.00  1.550          H  
ATOM   7547 1HB  LYS B 490     -13.998   2.979 -34.347  1.00  2.170          H  
ATOM   7548 2HB  LYS B 490     -13.260   3.648 -32.903  1.00  2.170          H  
ATOM   7549 1HG  LYS B 490     -12.074   1.534 -32.527  1.00  2.170          H  
ATOM   7550 2HG  LYS B 490     -12.781   0.853 -33.972  1.00  2.170          H  
ATOM   7551 1HD  LYS B 490     -11.086   3.381 -33.998  1.00  2.170          H  
ATOM   7552 2HD  LYS B 490     -10.423   1.759 -34.238  1.00  2.170          H  
ATOM   7553 1HE  LYS B 490     -12.078   1.450 -36.153  1.00  2.170          H  
ATOM   7554 2HE  LYS B 490     -12.503   3.161 -35.987  1.00  2.170          H  
ATOM   7555 1HZ  LYS B 490     -10.916   2.835 -37.685  1.00  2.170          H  
ATOM   7556 2HZ  LYS B 490     -10.246   3.738 -36.471  1.00  2.170          H  
ATOM   7557 3HZ  LYS B 490      -9.831   2.152 -36.643  1.00  2.170          H  
ATOM   7558  N   ARG B 491     -15.893   4.100 -31.475  1.00  1.190          N  
ATOM   7559  CA  ARG B 491     -16.891   5.167 -31.349  1.00  1.160          C  
ATOM   7560  C   ARG B 491     -17.072   6.087 -32.550  1.00  1.130          C  
ATOM   7561  O   ARG B 491     -18.196   6.500 -32.863  1.00  1.110          O  
ATOM   7562  CB  ARG B 491     -16.562   6.046 -30.153  1.00  1.640          C  
ATOM   7563  CG  ARG B 491     -17.461   7.276 -29.947  1.00  1.640          C  
ATOM   7564  CD  ARG B 491     -18.815   6.872 -29.606  1.00  1.640          C  
ATOM   7565  NE  ARG B 491     -19.738   7.963 -29.523  1.00  1.640          N  
ATOM   7566  CZ  ARG B 491     -20.421   8.494 -30.606  1.00  1.640          C  
ATOM   7567  NH1 ARG B 491     -20.213   8.067 -31.832  1.00  1.640          N  
ATOM   7568  NH2 ARG B 491     -21.320   9.437 -30.433  1.00  1.640          N  
ATOM   7569  H   ARG B 491     -15.223   3.954 -30.703  1.00  1.430          H  
ATOM   7570  HA  ARG B 491     -17.842   4.679 -31.178  1.00  1.390          H  
ATOM   7571 1HB  ARG B 491     -16.673   5.443 -29.281  1.00  1.960          H  
ATOM   7572 2HB  ARG B 491     -15.527   6.378 -30.206  1.00  1.960          H  
ATOM   7573 1HG  ARG B 491     -17.073   7.845 -29.103  1.00  1.960          H  
ATOM   7574 2HG  ARG B 491     -17.479   7.917 -30.823  1.00  1.960          H  
ATOM   7575 1HD  ARG B 491     -19.185   6.193 -30.328  1.00  1.960          H  
ATOM   7576 2HD  ARG B 491     -18.797   6.376 -28.632  1.00  1.960          H  
ATOM   7577  HE  ARG B 491     -19.953   8.309 -28.563  1.00  1.960          H  
ATOM   7578 1HH1 ARG B 491     -19.508   7.348 -32.050  1.00  1.960          H  
ATOM   7579 2HH1 ARG B 491     -20.737   8.479 -32.599  1.00  1.960          H  
ATOM   7580 1HH2 ARG B 491     -21.505   9.783 -29.500  1.00  1.960          H  
ATOM   7581 2HH2 ARG B 491     -21.878   9.763 -31.238  1.00  1.960          H  
ATOM   7582  N   SER B 492     -15.976   6.423 -33.217  1.00  1.160          N  
ATOM   7583  CA  SER B 492     -15.999   7.357 -34.339  1.00  1.190          C  
ATOM   7584  C   SER B 492     -16.773   6.851 -35.553  1.00  1.190          C  
ATOM   7585  O   SER B 492     -17.074   7.620 -36.468  1.00  1.250          O  
ATOM   7586  CB  SER B 492     -14.579   7.707 -34.741  1.00  1.650          C  
ATOM   7587  OG  SER B 492     -13.902   6.594 -35.258  1.00  1.650          O  
ATOM   7588  H   SER B 492     -15.081   6.045 -32.938  1.00  1.390          H  
ATOM   7589  HA  SER B 492     -16.482   8.272 -33.997  1.00  1.430          H  
ATOM   7590 1HB  SER B 492     -14.604   8.498 -35.490  1.00  1.980          H  
ATOM   7591 2HB  SER B 492     -14.043   8.093 -33.876  1.00  1.980          H  
ATOM   7592  HG  SER B 492     -13.044   6.920 -35.545  1.00  1.980          H  
ATOM   7593  N   GLU B 493     -17.073   5.556 -35.582  1.00  1.160          N  
ATOM   7594  CA  GLU B 493     -17.777   4.933 -36.686  1.00  1.200          C  
ATOM   7595  C   GLU B 493     -19.303   4.857 -36.511  1.00  1.140          C  
ATOM   7596  O   GLU B 493     -19.989   4.287 -37.361  1.00  1.180          O  
ATOM   7597  CB  GLU B 493     -17.185   3.551 -36.909  1.00  1.660          C  
ATOM   7598  CG  GLU B 493     -15.719   3.577 -37.372  1.00  1.660          C  
ATOM   7599  CD  GLU B 493     -15.097   2.217 -37.444  1.00  1.660          C  
ATOM   7600  OE1 GLU B 493     -15.687   1.307 -36.924  1.00  1.660          O  
ATOM   7601  OE2 GLU B 493     -14.028   2.088 -38.010  1.00  1.660          O  
ATOM   7602  H   GLU B 493     -16.821   4.959 -34.789  1.00  1.390          H  
ATOM   7603  HA  GLU B 493     -17.582   5.527 -37.577  1.00  1.440          H  
ATOM   7604 1HB  GLU B 493     -17.253   2.968 -35.989  1.00  2.000          H  
ATOM   7605 2HB  GLU B 493     -17.758   3.051 -37.659  1.00  2.000          H  
ATOM   7606 1HG  GLU B 493     -15.672   4.041 -38.355  1.00  2.000          H  
ATOM   7607 2HG  GLU B 493     -15.144   4.195 -36.680  1.00  2.000          H  
ATOM   7608  N   LEU B 494     -19.847   5.403 -35.420  1.00  1.070          N  
ATOM   7609  CA  LEU B 494     -21.291   5.308 -35.200  1.00  1.040          C  
ATOM   7610  C   LEU B 494     -22.053   6.578 -35.666  1.00  1.070          C  
ATOM   7611  O   LEU B 494     -21.522   7.683 -35.556  1.00  1.120          O  
ATOM   7612  CB  LEU B 494     -21.535   5.148 -33.711  1.00  1.470          C  
ATOM   7613  CG  LEU B 494     -20.810   4.028 -32.999  1.00  1.470          C  
ATOM   7614  CD1 LEU B 494     -21.138   4.123 -31.554  1.00  1.470          C  
ATOM   7615  CD2 LEU B 494     -21.200   2.701 -33.536  1.00  1.470          C  
ATOM   7616  H   LEU B 494     -19.238   5.850 -34.725  1.00  1.280          H  
ATOM   7617  HA  LEU B 494     -21.642   4.442 -35.745  1.00  1.250          H  
ATOM   7618 1HB  LEU B 494     -21.272   6.069 -33.226  1.00  1.760          H  
ATOM   7619 2HB  LEU B 494     -22.565   4.982 -33.572  1.00  1.760          H  
ATOM   7620  HG  LEU B 494     -19.732   4.167 -33.115  1.00  1.760          H  
ATOM   7621 1HD1 LEU B 494     -20.608   3.367 -31.037  1.00  1.760          H  
ATOM   7622 2HD1 LEU B 494     -20.855   5.085 -31.180  1.00  1.760          H  
ATOM   7623 3HD1 LEU B 494     -22.193   3.983 -31.411  1.00  1.760          H  
ATOM   7624 1HD2 LEU B 494     -20.667   1.928 -32.995  1.00  1.760          H  
ATOM   7625 2HD2 LEU B 494     -22.270   2.582 -33.397  1.00  1.760          H  
ATOM   7626 3HD2 LEU B 494     -20.946   2.635 -34.587  1.00  1.760          H  
ATOM   7627  N   PRO B 495     -23.286   6.459 -36.229  1.00  1.060          N  
ATOM   7628  CA  PRO B 495     -24.160   7.565 -36.644  1.00  1.090          C  
ATOM   7629  C   PRO B 495     -24.820   8.329 -35.497  1.00  1.100          C  
ATOM   7630  O   PRO B 495     -25.419   7.705 -34.610  1.00  1.070          O  
ATOM   7631  CB  PRO B 495     -25.222   6.844 -37.465  1.00  1.640          C  
ATOM   7632  CG  PRO B 495     -25.263   5.456 -36.902  1.00  1.640          C  
ATOM   7633  CD  PRO B 495     -23.838   5.133 -36.511  1.00  1.640          C  
ATOM   7634  HA  PRO B 495     -23.581   8.251 -37.280  1.00  1.310          H  
ATOM   7635 1HB  PRO B 495     -26.188   7.363 -37.388  1.00  1.960          H  
ATOM   7636 2HB  PRO B 495     -24.940   6.847 -38.534  1.00  1.960          H  
ATOM   7637 1HG  PRO B 495     -25.978   5.400 -36.068  1.00  1.960          H  
ATOM   7638 2HG  PRO B 495     -25.626   4.798 -37.678  1.00  1.960          H  
ATOM   7639 1HD  PRO B 495     -23.841   4.489 -35.629  1.00  1.960          H  
ATOM   7640 2HD  PRO B 495     -23.312   4.672 -37.380  1.00  1.960          H  
ATOM   7641  N   SER B 496     -24.881   9.657 -35.641  1.00  1.140          N  
ATOM   7642  CA  SER B 496     -25.449  10.601 -34.666  1.00  1.160          C  
ATOM   7643  C   SER B 496     -26.949  10.521 -34.348  1.00  1.190          C  
ATOM   7644  O   SER B 496     -27.401  11.147 -33.390  1.00  1.200          O  
ATOM   7645  CB  SER B 496     -25.126  12.009 -35.118  1.00  1.620          C  
ATOM   7646  OG  SER B 496     -25.773  12.305 -36.322  1.00  1.620          O  
ATOM   7647  H   SER B 496     -24.422  10.070 -36.444  1.00  1.370          H  
ATOM   7648  HA  SER B 496     -24.913  10.436 -33.734  1.00  1.390          H  
ATOM   7649 1HB  SER B 496     -25.442  12.715 -34.350  1.00  1.940          H  
ATOM   7650 2HB  SER B 496     -24.050  12.115 -35.239  1.00  1.940          H  
ATOM   7651  HG  SER B 496     -25.517  13.206 -36.549  1.00  1.940          H  
ATOM   7652  N   PHE B 497     -27.728   9.759 -35.123  1.00  1.220          N  
ATOM   7653  CA  PHE B 497     -29.171   9.639 -34.856  1.00  1.280          C  
ATOM   7654  C   PHE B 497     -29.471   8.544 -33.853  1.00  1.190          C  
ATOM   7655  O   PHE B 497     -30.590   8.430 -33.350  1.00  1.200          O  
ATOM   7656  CB  PHE B 497     -29.961   9.325 -36.121  1.00  1.770          C  
ATOM   7657  CG  PHE B 497     -30.032  10.439 -37.102  1.00  1.770          C  
ATOM   7658  CD1 PHE B 497     -29.286  10.417 -38.273  1.00  1.770          C  
ATOM   7659  CD2 PHE B 497     -30.859  11.526 -36.857  1.00  1.770          C  
ATOM   7660  CE1 PHE B 497     -29.371  11.457 -39.175  1.00  1.770          C  
ATOM   7661  CE2 PHE B 497     -30.947  12.564 -37.753  1.00  1.770          C  
ATOM   7662  CZ  PHE B 497     -30.201  12.531 -38.916  1.00  1.770          C  
ATOM   7663  H   PHE B 497     -27.306   9.283 -35.906  1.00  1.460          H  
ATOM   7664  HA  PHE B 497     -29.525  10.584 -34.445  1.00  1.540          H  
ATOM   7665 1HB  PHE B 497     -29.509   8.471 -36.599  1.00  2.120          H  
ATOM   7666 2HB  PHE B 497     -30.978   9.043 -35.849  1.00  2.120          H  
ATOM   7667  HD1 PHE B 497     -28.632   9.574 -38.485  1.00  2.120          H  
ATOM   7668  HD2 PHE B 497     -31.442  11.553 -35.939  1.00  2.120          H  
ATOM   7669  HE1 PHE B 497     -28.782  11.430 -40.094  1.00  2.120          H  
ATOM   7670  HE2 PHE B 497     -31.602  13.412 -37.545  1.00  2.120          H  
ATOM   7671  HZ  PHE B 497     -30.268  13.351 -39.629  1.00  2.120          H  
ATOM   7672  N   LEU B 498     -28.484   7.699 -33.620  1.00  1.120          N  
ATOM   7673  CA  LEU B 498     -28.597   6.614 -32.674  1.00  1.050          C  
ATOM   7674  C   LEU B 498     -27.585   6.834 -31.585  1.00  0.990          C  
ATOM   7675  O   LEU B 498     -27.878   6.661 -30.407  1.00  0.960          O  
ATOM   7676  CB  LEU B 498     -28.340   5.260 -33.345  1.00  1.500          C  
ATOM   7677  CG  LEU B 498     -29.304   4.739 -34.411  1.00  1.500          C  
ATOM   7678  CD1 LEU B 498     -28.715   3.457 -35.009  1.00  1.500          C  
ATOM   7679  CD2 LEU B 498     -30.654   4.412 -33.794  1.00  1.500          C  
ATOM   7680  H   LEU B 498     -27.582   7.848 -34.072  1.00  1.340          H  
ATOM   7681  HA  LEU B 498     -29.586   6.636 -32.231  1.00  1.260          H  
ATOM   7682 1HB  LEU B 498     -27.400   5.357 -33.861  1.00  1.800          H  
ATOM   7683 2HB  LEU B 498     -28.228   4.516 -32.588  1.00  1.800          H  
ATOM   7684  HG  LEU B 498     -29.424   5.479 -35.193  1.00  1.800          H  
ATOM   7685 1HD1 LEU B 498     -29.385   3.077 -35.775  1.00  1.800          H  
ATOM   7686 2HD1 LEU B 498     -27.749   3.677 -35.459  1.00  1.800          H  
ATOM   7687 3HD1 LEU B 498     -28.589   2.708 -34.228  1.00  1.800          H  
ATOM   7688 1HD2 LEU B 498     -31.296   4.022 -34.562  1.00  1.800          H  
ATOM   7689 2HD2 LEU B 498     -30.528   3.660 -33.017  1.00  1.800          H  
ATOM   7690 3HD2 LEU B 498     -31.103   5.309 -33.366  1.00  1.800          H  
ATOM   7691  N   PHE B 499     -26.408   7.290 -31.999  1.00  0.980          N  
ATOM   7692  CA  PHE B 499     -25.279   7.493 -31.136  1.00  0.930          C  
ATOM   7693  C   PHE B 499     -24.806   8.958 -31.195  1.00  0.950          C  
ATOM   7694  O   PHE B 499     -23.796   9.256 -31.852  1.00  1.010          O  
ATOM   7695  CB  PHE B 499     -24.195   6.538 -31.620  1.00  1.320          C  
ATOM   7696  CG  PHE B 499     -24.703   5.095 -31.615  1.00  1.320          C  
ATOM   7697  CD1 PHE B 499     -25.066   4.494 -32.797  1.00  1.320          C  
ATOM   7698  CD2 PHE B 499     -24.869   4.376 -30.457  1.00  1.320          C  
ATOM   7699  CE1 PHE B 499     -25.567   3.218 -32.830  1.00  1.320          C  
ATOM   7700  CE2 PHE B 499     -25.380   3.109 -30.482  1.00  1.320          C  
ATOM   7701  CZ  PHE B 499     -25.730   2.527 -31.681  1.00  1.320          C  
ATOM   7702  H   PHE B 499     -26.238   7.425 -32.991  1.00  1.180          H  
ATOM   7703  HA  PHE B 499     -25.549   7.218 -30.129  1.00  1.120          H  
ATOM   7704 1HB  PHE B 499     -23.929   6.798 -32.644  1.00  1.590          H  
ATOM   7705 2HB  PHE B 499     -23.314   6.623 -31.036  1.00  1.590          H  
ATOM   7706  HD1 PHE B 499     -24.956   5.064 -33.716  1.00  1.590          H  
ATOM   7707  HD2 PHE B 499     -24.598   4.824 -29.522  1.00  1.590          H  
ATOM   7708  HE1 PHE B 499     -25.847   2.772 -33.773  1.00  1.590          H  
ATOM   7709  HE2 PHE B 499     -25.512   2.559 -29.550  1.00  1.590          H  
ATOM   7710  HZ  PHE B 499     -26.136   1.518 -31.708  1.00  1.590          H  
ATOM   7711  N   PRO B 500     -25.551   9.914 -30.590  1.00  0.940          N  
ATOM   7712  CA  PRO B 500     -25.268  11.334 -30.621  1.00  0.980          C  
ATOM   7713  C   PRO B 500     -23.942  11.627 -29.919  1.00  0.940          C  
ATOM   7714  O   PRO B 500     -23.621  10.970 -28.915  1.00  0.950          O  
ATOM   7715  CB  PRO B 500     -26.484  11.938 -29.897  1.00  1.470          C  
ATOM   7716  CG  PRO B 500     -27.052  10.814 -29.063  1.00  1.470          C  
ATOM   7717  CD  PRO B 500     -26.787   9.571 -29.850  1.00  1.470          C  
ATOM   7718  HA  PRO B 500     -25.264  11.639 -31.673  1.00  1.180          H  
ATOM   7719 1HB  PRO B 500     -26.170  12.803 -29.289  1.00  1.760          H  
ATOM   7720 2HB  PRO B 500     -27.211  12.312 -30.641  1.00  1.760          H  
ATOM   7721 1HG  PRO B 500     -26.577  10.783 -28.086  1.00  1.760          H  
ATOM   7722 2HG  PRO B 500     -28.127  10.986 -28.894  1.00  1.760          H  
ATOM   7723 1HD  PRO B 500     -26.648   8.745 -29.148  1.00  1.760          H  
ATOM   7724 2HD  PRO B 500     -27.620   9.400 -30.544  1.00  1.760          H  
ATOM   7725  N   PRO B 501     -23.183  12.635 -30.379  1.00  1.020          N  
ATOM   7726  CA  PRO B 501     -21.892  13.024 -29.851  1.00  1.080          C  
ATOM   7727  C   PRO B 501     -22.065  13.515 -28.444  1.00  1.060          C  
ATOM   7728  O   PRO B 501     -23.095  14.100 -28.123  1.00  1.080          O  
ATOM   7729  CB  PRO B 501     -21.458  14.151 -30.799  1.00  1.620          C  
ATOM   7730  CG  PRO B 501     -22.753  14.688 -31.379  1.00  1.620          C  
ATOM   7731  CD  PRO B 501     -23.675  13.491 -31.470  1.00  1.620          C  
ATOM   7732  HA  PRO B 501     -21.196  12.179 -29.893  1.00  1.300          H  
ATOM   7733 1HB  PRO B 501     -20.897  14.914 -30.241  1.00  1.940          H  
ATOM   7734 2HB  PRO B 501     -20.778  13.754 -31.566  1.00  1.940          H  
ATOM   7735 1HG  PRO B 501     -23.155  15.477 -30.719  1.00  1.940          H  
ATOM   7736 2HG  PRO B 501     -22.565  15.160 -32.357  1.00  1.940          H  
ATOM   7737 1HD  PRO B 501     -24.707  13.825 -31.284  1.00  1.940          H  
ATOM   7738 2HD  PRO B 501     -23.560  12.988 -32.441  1.00  1.940          H  
ATOM   7739  N   THR B 502     -21.044  13.287 -27.613  1.00  1.140          N  
ATOM   7740  CA  THR B 502     -20.967  13.674 -26.189  1.00  1.240          C  
ATOM   7741  C   THR B 502     -21.933  12.909 -25.275  1.00  1.190          C  
ATOM   7742  O   THR B 502     -21.783  12.960 -24.050  1.00  1.360          O  
ATOM   7743  CB  THR B 502     -21.174  15.203 -25.964  1.00  1.700          C  
ATOM   7744  OG1 THR B 502     -22.566  15.529 -26.020  1.00  1.700          O  
ATOM   7745  CG2 THR B 502     -20.401  16.053 -26.974  1.00  1.700          C  
ATOM   7746  H   THR B 502     -20.248  12.788 -27.982  1.00  1.370          H  
ATOM   7747  HA  THR B 502     -19.958  13.450 -25.847  1.00  1.490          H  
ATOM   7748  HB  THR B 502     -20.809  15.450 -24.966  1.00  2.040          H  
ATOM   7749  HG1 THR B 502     -22.945  15.144 -26.827  1.00  2.040          H  
ATOM   7750 1HG2 THR B 502     -20.559  17.105 -26.750  1.00  2.040          H  
ATOM   7751 2HG2 THR B 502     -19.340  15.821 -26.901  1.00  2.040          H  
ATOM   7752 3HG2 THR B 502     -20.739  15.856 -27.977  1.00  2.040          H  
ATOM   7753  N   LYS B 503     -22.926  12.196 -25.833  1.00  1.100          N  
ATOM   7754  CA  LYS B 503     -23.896  11.481 -25.024  1.00  1.120          C  
ATOM   7755  C   LYS B 503     -23.831   9.967 -25.229  1.00  1.040          C  
ATOM   7756  O   LYS B 503     -24.641   9.222 -24.665  1.00  1.150          O  
ATOM   7757  CB  LYS B 503     -25.300  11.998 -25.331  1.00  1.560          C  
ATOM   7758  CG  LYS B 503     -25.563  13.480 -25.076  1.00  1.560          C  
ATOM   7759  CD  LYS B 503     -25.481  13.829 -23.588  1.00  1.560          C  
ATOM   7760  CE  LYS B 503     -25.873  15.277 -23.332  1.00  1.560          C  
ATOM   7761  NZ  LYS B 503     -25.773  15.635 -21.883  1.00  1.560          N  
ATOM   7762  H   LYS B 503     -23.034  12.142 -26.853  1.00  1.320          H  
ATOM   7763  HA  LYS B 503     -23.672  11.664 -23.973  1.00  1.340          H  
ATOM   7764 1HB  LYS B 503     -25.532  11.799 -26.368  1.00  1.870          H  
ATOM   7765 2HB  LYS B 503     -26.009  11.471 -24.713  1.00  1.870          H  
ATOM   7766 1HG  LYS B 503     -24.835  14.075 -25.630  1.00  1.870          H  
ATOM   7767 2HG  LYS B 503     -26.559  13.724 -25.443  1.00  1.870          H  
ATOM   7768 1HD  LYS B 503     -26.144  13.169 -23.026  1.00  1.870          H  
ATOM   7769 2HD  LYS B 503     -24.462  13.689 -23.235  1.00  1.870          H  
ATOM   7770 1HE  LYS B 503     -25.211  15.928 -23.905  1.00  1.870          H  
ATOM   7771 2HE  LYS B 503     -26.899  15.434 -23.665  1.00  1.870          H  
ATOM   7772 1HZ  LYS B 503     -26.037  16.602 -21.753  1.00  1.870          H  
ATOM   7773 2HZ  LYS B 503     -26.391  15.042 -21.345  1.00  1.870          H  
ATOM   7774 3HZ  LYS B 503     -24.819  15.501 -21.572  1.00  1.870          H  
ATOM   7775  N   THR B 504     -22.878   9.519 -26.042  1.00  0.980          N  
ATOM   7776  CA  THR B 504     -22.717   8.104 -26.343  1.00  0.970          C  
ATOM   7777  C   THR B 504     -21.369   7.592 -25.897  1.00  1.000          C  
ATOM   7778  O   THR B 504     -20.326   8.146 -26.281  1.00  1.110          O  
ATOM   7779  CB  THR B 504     -22.776   7.817 -27.830  1.00  1.360          C  
ATOM   7780  OG1 THR B 504     -24.011   8.259 -28.373  1.00  1.360          O  
ATOM   7781  CG2 THR B 504     -22.570   6.273 -28.096  1.00  1.360          C  
ATOM   7782  H   THR B 504     -22.251  10.180 -26.465  1.00  1.180          H  
ATOM   7783  HA  THR B 504     -23.486   7.554 -25.832  1.00  1.160          H  
ATOM   7784  HB  THR B 504     -22.024   8.348 -28.276  1.00  1.630          H  
ATOM   7785  HG1 THR B 504     -23.997   9.256 -28.375  1.00  1.630          H  
ATOM   7786 1HG2 THR B 504     -22.586   6.080 -29.135  1.00  1.630          H  
ATOM   7787 2HG2 THR B 504     -21.614   5.933 -27.717  1.00  1.630          H  
ATOM   7788 3HG2 THR B 504     -23.353   5.705 -27.614  1.00  1.630          H  
ATOM   7789  N   HIS B 505     -21.399   6.495 -25.147  1.00  0.990          N  
ATOM   7790  CA  HIS B 505     -20.181   5.862 -24.631  1.00  1.110          C  
ATOM   7791  C   HIS B 505     -20.144   4.350 -24.792  1.00  0.920          C  
ATOM   7792  O   HIS B 505     -21.168   3.701 -25.020  1.00  0.840          O  
ATOM   7793  CB  HIS B 505     -19.958   6.229 -23.168  1.00  1.510          C  
ATOM   7794  CG  HIS B 505     -19.631   7.671 -22.983  1.00  1.510          C  
ATOM   7795  ND1 HIS B 505     -18.386   8.178 -23.284  1.00  1.510          N  
ATOM   7796  CD2 HIS B 505     -20.364   8.718 -22.533  1.00  1.510          C  
ATOM   7797  CE1 HIS B 505     -18.363   9.468 -23.033  1.00  1.510          C  
ATOM   7798  NE2 HIS B 505     -19.549   9.826 -22.563  1.00  1.510          N  
ATOM   7799  H   HIS B 505     -22.334   6.129 -24.920  1.00  1.190          H  
ATOM   7800  HA  HIS B 505     -19.323   6.248 -25.182  1.00  1.330          H  
ATOM   7801 1HB  HIS B 505     -20.849   5.993 -22.589  1.00  1.810          H  
ATOM   7802 2HB  HIS B 505     -19.135   5.633 -22.767  1.00  1.810          H  
ATOM   7803  HD1 HIS B 505     -17.568   7.609 -23.565  1.00  1.810          H  
ATOM   7804  HD2 HIS B 505     -21.393   8.805 -22.182  1.00  1.810          H  
ATOM   7805  HE1 HIS B 505     -17.458  10.046 -23.213  1.00  1.810          H  
ATOM   7806  N   PHE B 506     -18.947   3.784 -24.730  1.00  1.010          N  
ATOM   7807  CA  PHE B 506     -18.826   2.338 -24.753  1.00  0.900          C  
ATOM   7808  C   PHE B 506     -18.691   1.762 -23.357  1.00  0.870          C  
ATOM   7809  O   PHE B 506     -18.052   2.356 -22.480  1.00  1.020          O  
ATOM   7810  CB  PHE B 506     -17.612   1.867 -25.549  1.00  1.300          C  
ATOM   7811  CG  PHE B 506     -17.643   1.948 -27.055  1.00  1.300          C  
ATOM   7812  CD1 PHE B 506     -18.419   2.854 -27.747  1.00  1.300          C  
ATOM   7813  CD2 PHE B 506     -16.870   1.039 -27.796  1.00  1.300          C  
ATOM   7814  CE1 PHE B 506     -18.428   2.856 -29.092  1.00  1.300          C  
ATOM   7815  CE2 PHE B 506     -16.895   1.048 -29.165  1.00  1.300          C  
ATOM   7816  CZ  PHE B 506     -17.681   1.956 -29.812  1.00  1.300          C  
ATOM   7817  H   PHE B 506     -18.102   4.359 -24.613  1.00  1.210          H  
ATOM   7818  HA  PHE B 506     -19.722   1.909 -25.204  1.00  1.080          H  
ATOM   7819 1HB  PHE B 506     -16.738   2.423 -25.209  1.00  1.560          H  
ATOM   7820 2HB  PHE B 506     -17.466   0.858 -25.292  1.00  1.560          H  
ATOM   7821  HD1 PHE B 506     -19.032   3.569 -27.232  1.00  1.560          H  
ATOM   7822  HD2 PHE B 506     -16.249   0.311 -27.272  1.00  1.560          H  
ATOM   7823  HE1 PHE B 506     -19.043   3.573 -29.595  1.00  1.560          H  
ATOM   7824  HE2 PHE B 506     -16.298   0.336 -29.735  1.00  1.560          H  
ATOM   7825  HZ  PHE B 506     -17.718   1.968 -30.894  1.00  1.560          H  
ATOM   7826  N   ILE B 507     -19.296   0.601 -23.173  1.00  0.810          N  
ATOM   7827  CA  ILE B 507     -19.168  -0.204 -21.978  1.00  0.820          C  
ATOM   7828  C   ILE B 507     -18.885  -1.613 -22.497  1.00  0.720          C  
ATOM   7829  O   ILE B 507     -19.081  -1.893 -23.683  1.00  0.800          O  
ATOM   7830  CB  ILE B 507     -20.425  -0.164 -21.051  1.00  1.140          C  
ATOM   7831  CG1 ILE B 507     -21.661  -0.800 -21.745  1.00  1.140          C  
ATOM   7832  CG2 ILE B 507     -20.679   1.277 -20.590  1.00  1.140          C  
ATOM   7833  CD1 ILE B 507     -22.920  -0.942 -20.876  1.00  1.140          C  
ATOM   7834  H   ILE B 507     -19.835   0.215 -23.949  1.00  0.970          H  
ATOM   7835  HA  ILE B 507     -18.305   0.125 -21.399  1.00  0.980          H  
ATOM   7836  HB  ILE B 507     -20.227  -0.748 -20.187  1.00  1.370          H  
ATOM   7837 1HG1 ILE B 507     -21.877  -0.265 -22.655  1.00  1.370          H  
ATOM   7838 2HG1 ILE B 507     -21.391  -1.798 -21.992  1.00  1.370          H  
ATOM   7839 1HG2 ILE B 507     -21.514   1.318 -19.907  1.00  1.370          H  
ATOM   7840 2HG2 ILE B 507     -19.784   1.637 -20.082  1.00  1.370          H  
ATOM   7841 3HG2 ILE B 507     -20.875   1.905 -21.447  1.00  1.370          H  
ATOM   7842 1HD1 ILE B 507     -23.694  -1.449 -21.447  1.00  1.370          H  
ATOM   7843 2HD1 ILE B 507     -22.674  -1.525 -19.997  1.00  1.370          H  
ATOM   7844 3HD1 ILE B 507     -23.284   0.020 -20.576  1.00  1.370          H  
ATOM   7845  N   ASN B 508     -18.441  -2.486 -21.632  1.00  0.630          N  
ATOM   7846  CA  ASN B 508     -18.165  -3.869 -21.977  1.00  0.630          C  
ATOM   7847  C   ASN B 508     -19.450  -4.669 -21.825  1.00  0.580          C  
ATOM   7848  O   ASN B 508     -20.282  -4.329 -20.983  1.00  0.640          O  
ATOM   7849  CB  ASN B 508     -17.076  -4.351 -21.043  1.00  0.880          C  
ATOM   7850  CG  ASN B 508     -15.723  -3.623 -21.260  1.00  0.880          C  
ATOM   7851  OD1 ASN B 508     -14.894  -4.008 -22.085  1.00  0.880          O  
ATOM   7852  ND2 ASN B 508     -15.532  -2.548 -20.548  1.00  0.880          N  
ATOM   7853  H   ASN B 508     -18.288  -2.162 -20.677  1.00  0.760          H  
ATOM   7854  HA  ASN B 508     -17.844  -3.947 -23.017  1.00  0.760          H  
ATOM   7855 1HB  ASN B 508     -17.395  -4.202 -20.015  1.00  1.060          H  
ATOM   7856 2HB  ASN B 508     -16.925  -5.423 -21.191  1.00  1.060          H  
ATOM   7857 1HD2 ASN B 508     -14.684  -2.024 -20.629  1.00  1.060          H  
ATOM   7858 2HD2 ASN B 508     -16.254  -2.221 -19.922  1.00  1.060          H  
ATOM   7859  N   ASP B 509     -19.576  -5.778 -22.550  1.00  0.530          N  
ATOM   7860  CA  ASP B 509     -20.726  -6.682 -22.431  1.00  0.490          C  
ATOM   7861  C   ASP B 509     -21.053  -6.983 -20.970  1.00  0.480          C  
ATOM   7862  O   ASP B 509     -22.209  -6.891 -20.547  1.00  0.490          O  
ATOM   7863  CB  ASP B 509     -20.485  -7.958 -23.233  1.00  0.700          C  
ATOM   7864  CG  ASP B 509     -19.177  -8.669 -22.879  1.00  0.700          C  
ATOM   7865  OD1 ASP B 509     -18.390  -8.121 -22.119  1.00  0.700          O  
ATOM   7866  OD2 ASP B 509     -18.960  -9.738 -23.387  1.00  0.700          O  
ATOM   7867  H   ASP B 509     -18.847  -6.001 -23.232  1.00  0.640          H  
ATOM   7868  HA  ASP B 509     -21.577  -6.216 -22.881  1.00  0.590          H  
ATOM   7869 1HB  ASP B 509     -21.309  -8.648 -23.065  1.00  0.840          H  
ATOM   7870 2HB  ASP B 509     -20.488  -7.710 -24.310  1.00  0.840          H  
ATOM   7871  N   LEU B 510     -20.019  -7.256 -20.198  1.00  0.520          N  
ATOM   7872  CA  LEU B 510     -20.131  -7.547 -18.778  1.00  0.590          C  
ATOM   7873  C   LEU B 510     -20.695  -6.376 -17.972  1.00  0.510          C  
ATOM   7874  O   LEU B 510     -21.409  -6.598 -16.979  1.00  0.530          O  
ATOM   7875  CB  LEU B 510     -18.758  -7.876 -18.244  1.00  0.800          C  
ATOM   7876  CG  LEU B 510     -18.123  -9.133 -18.741  1.00  0.800          C  
ATOM   7877  CD1 LEU B 510     -16.688  -9.126 -18.280  1.00  0.800          C  
ATOM   7878  CD2 LEU B 510     -18.874 -10.348 -18.199  1.00  0.800          C  
ATOM   7879  H   LEU B 510     -19.127  -7.349 -20.693  1.00  0.620          H  
ATOM   7880  HA  LEU B 510     -20.808  -8.385 -18.655  1.00  0.710          H  
ATOM   7881 1HB  LEU B 510     -18.087  -7.038 -18.427  1.00  0.960          H  
ATOM   7882 2HB  LEU B 510     -18.861  -8.012 -17.208  1.00  0.960          H  
ATOM   7883  HG  LEU B 510     -18.139  -9.152 -19.833  1.00  0.960          H  
ATOM   7884 1HD1 LEU B 510     -16.174 -10.012 -18.630  1.00  0.960          H  
ATOM   7885 2HD1 LEU B 510     -16.176  -8.250 -18.679  1.00  0.960          H  
ATOM   7886 3HD1 LEU B 510     -16.651  -9.099 -17.202  1.00  0.960          H  
ATOM   7887 1HD2 LEU B 510     -18.409 -11.246 -18.562  1.00  0.960          H  
ATOM   7888 2HD2 LEU B 510     -18.855 -10.339 -17.106  1.00  0.960          H  
ATOM   7889 3HD2 LEU B 510     -19.900 -10.343 -18.537  1.00  0.960          H  
ATOM   7890  N   GLU B 511     -20.337  -5.136 -18.353  1.00  0.500          N  
ATOM   7891  CA  GLU B 511     -20.847  -3.966 -17.664  1.00  0.490          C  
ATOM   7892  C   GLU B 511     -22.319  -3.887 -17.917  1.00  0.460          C  
ATOM   7893  O   GLU B 511     -23.103  -3.589 -17.015  1.00  0.470          O  
ATOM   7894  CB  GLU B 511     -20.146  -2.676 -18.088  1.00  0.690          C  
ATOM   7895  CG  GLU B 511     -18.745  -2.495 -17.553  1.00  0.690          C  
ATOM   7896  CD  GLU B 511     -17.990  -1.316 -18.132  1.00  0.690          C  
ATOM   7897  OE1 GLU B 511     -17.835  -1.274 -19.315  1.00  0.690          O  
ATOM   7898  OE2 GLU B 511     -17.590  -0.455 -17.411  1.00  0.690          O  
ATOM   7899  H   GLU B 511     -19.777  -4.993 -19.185  1.00  0.600          H  
ATOM   7900  HA  GLU B 511     -20.685  -4.115 -16.631  1.00  0.590          H  
ATOM   7901 1HB  GLU B 511     -20.079  -2.671 -19.157  1.00  0.830          H  
ATOM   7902 2HB  GLU B 511     -20.734  -1.835 -17.794  1.00  0.830          H  
ATOM   7903 1HG  GLU B 511     -18.789  -2.360 -16.488  1.00  0.830          H  
ATOM   7904 2HG  GLU B 511     -18.227  -3.394 -17.742  1.00  0.830          H  
ATOM   7905  N   GLY B 512     -22.680  -4.210 -19.154  1.00  0.460          N  
ATOM   7906  CA  GLY B 512     -24.051  -4.242 -19.604  1.00  0.470          C  
ATOM   7907  C   GLY B 512     -24.805  -5.179 -18.684  1.00  0.460          C  
ATOM   7908  O   GLY B 512     -25.780  -4.785 -18.048  1.00  0.490          O  
ATOM   7909  H   GLY B 512     -21.923  -4.403 -19.821  1.00  0.550          H  
ATOM   7910 1HA  GLY B 512     -24.485  -3.245 -19.581  1.00  0.560          H  
ATOM   7911 2HA  GLY B 512     -24.088  -4.606 -20.632  1.00  0.560          H  
ATOM   7912  N   THR B 513     -24.313  -6.404 -18.539  1.00  0.440          N  
ATOM   7913  CA  THR B 513     -25.000  -7.357 -17.686  1.00  0.450          C  
ATOM   7914  C   THR B 513     -25.250  -6.803 -16.281  1.00  0.460          C  
ATOM   7915  O   THR B 513     -26.378  -6.895 -15.788  1.00  0.490          O  
ATOM   7916  CB  THR B 513     -24.238  -8.702 -17.599  1.00  0.630          C  
ATOM   7917  OG1 THR B 513     -24.208  -9.337 -18.889  1.00  0.630          O  
ATOM   7918  CG2 THR B 513     -24.920  -9.633 -16.626  1.00  0.630          C  
ATOM   7919  H   THR B 513     -23.489  -6.668 -19.087  1.00  0.530          H  
ATOM   7920  HA  THR B 513     -25.952  -7.564 -18.149  1.00  0.540          H  
ATOM   7921  HB  THR B 513     -23.217  -8.512 -17.268  1.00  0.750          H  
ATOM   7922  HG1 THR B 513     -23.868  -8.728 -19.569  1.00  0.750          H  
ATOM   7923 1HG2 THR B 513     -24.369 -10.571 -16.578  1.00  0.750          H  
ATOM   7924 2HG2 THR B 513     -24.955  -9.179 -15.645  1.00  0.750          H  
ATOM   7925 3HG2 THR B 513     -25.923  -9.821 -16.972  1.00  0.750          H  
ATOM   7926  N   CYS B 514     -24.233  -6.226 -15.626  1.00  0.440          N  
ATOM   7927  CA  CYS B 514     -24.462  -5.679 -14.280  1.00  0.460          C  
ATOM   7928  C   CYS B 514     -25.419  -4.488 -14.237  1.00  0.500          C  
ATOM   7929  O   CYS B 514     -26.247  -4.407 -13.323  1.00  0.530          O  
ATOM   7930  CB  CYS B 514     -23.177  -5.264 -13.617  1.00  0.640          C  
ATOM   7931  SG  CYS B 514     -22.146  -6.583 -13.089  1.00  0.640          S  
ATOM   7932  H   CYS B 514     -23.310  -6.185 -16.077  1.00  0.530          H  
ATOM   7933  HA  CYS B 514     -24.892  -6.476 -13.674  1.00  0.550          H  
ATOM   7934 1HB  CYS B 514     -22.639  -4.705 -14.340  1.00  0.760          H  
ATOM   7935 2HB  CYS B 514     -23.379  -4.622 -12.776  1.00  0.760          H  
ATOM   7936  HG  CYS B 514     -21.940  -7.103 -14.298  1.00  0.760          H  
ATOM   7937  N   TYR B 515     -25.339  -3.585 -15.221  1.00  0.520          N  
ATOM   7938  CA  TYR B 515     -26.236  -2.437 -15.257  1.00  0.560          C  
ATOM   7939  C   TYR B 515     -27.667  -2.927 -15.523  1.00  0.540          C  
ATOM   7940  O   TYR B 515     -28.631  -2.354 -15.011  1.00  0.550          O  
ATOM   7941  CB  TYR B 515     -25.798  -1.415 -16.313  1.00  0.770          C  
ATOM   7942  CG  TYR B 515     -24.559  -0.563 -15.980  1.00  0.770          C  
ATOM   7943  CD1 TYR B 515     -23.458  -0.602 -16.820  1.00  0.770          C  
ATOM   7944  CD2 TYR B 515     -24.530   0.261 -14.857  1.00  0.770          C  
ATOM   7945  CE1 TYR B 515     -22.346   0.171 -16.558  1.00  0.770          C  
ATOM   7946  CE2 TYR B 515     -23.409   1.041 -14.593  1.00  0.770          C  
ATOM   7947  CZ  TYR B 515     -22.317   0.991 -15.450  1.00  0.770          C  
ATOM   7948  OH  TYR B 515     -21.178   1.740 -15.194  1.00  0.770          O  
ATOM   7949  H   TYR B 515     -24.604  -3.675 -15.933  1.00  0.620          H  
ATOM   7950  HA  TYR B 515     -26.220  -1.955 -14.283  1.00  0.670          H  
ATOM   7951 1HB  TYR B 515     -25.571  -1.955 -17.231  1.00  0.920          H  
ATOM   7952 2HB  TYR B 515     -26.619  -0.748 -16.533  1.00  0.920          H  
ATOM   7953  HD1 TYR B 515     -23.473  -1.237 -17.700  1.00  0.920          H  
ATOM   7954  HD2 TYR B 515     -25.378   0.295 -14.187  1.00  0.920          H  
ATOM   7955  HE1 TYR B 515     -21.488   0.141 -17.224  1.00  0.920          H  
ATOM   7956  HE2 TYR B 515     -23.384   1.685 -13.708  1.00  0.920          H  
ATOM   7957  HH  TYR B 515     -20.590   1.693 -15.964  1.00  0.920          H  
ATOM   7958  N   GLY B 516     -27.798  -4.006 -16.304  1.00  0.510          N  
ATOM   7959  CA  GLY B 516     -29.077  -4.632 -16.614  1.00  0.500          C  
ATOM   7960  C   GLY B 516     -29.708  -5.118 -15.322  1.00  0.500          C  
ATOM   7961  O   GLY B 516     -30.898  -4.886 -15.075  1.00  0.530          O  
ATOM   7962  H   GLY B 516     -26.958  -4.395 -16.735  1.00  0.610          H  
ATOM   7963 1HA  GLY B 516     -29.729  -3.921 -17.115  1.00  0.600          H  
ATOM   7964 2HA  GLY B 516     -28.908  -5.471 -17.286  1.00  0.600          H  
ATOM   7965  N   VAL B 517     -28.898  -5.777 -14.494  1.00  0.490          N  
ATOM   7966  CA  VAL B 517     -29.286  -6.279 -13.187  1.00  0.510          C  
ATOM   7967  C   VAL B 517     -29.723  -5.093 -12.294  1.00  0.540          C  
ATOM   7968  O   VAL B 517     -30.720  -5.203 -11.581  1.00  0.570          O  
ATOM   7969  CB  VAL B 517     -28.161  -7.160 -12.587  1.00  0.710          C  
ATOM   7970  CG1 VAL B 517     -28.448  -7.546 -11.198  1.00  0.710          C  
ATOM   7971  CG2 VAL B 517     -28.011  -8.425 -13.400  1.00  0.710          C  
ATOM   7972  H   VAL B 517     -27.948  -5.965 -14.846  1.00  0.590          H  
ATOM   7973  HA  VAL B 517     -30.160  -6.929 -13.329  1.00  0.610          H  
ATOM   7974  HB  VAL B 517     -27.235  -6.597 -12.601  1.00  0.850          H  
ATOM   7975 1HG1 VAL B 517     -27.630  -8.155 -10.812  1.00  0.850          H  
ATOM   7976 2HG1 VAL B 517     -28.532  -6.672 -10.624  1.00  0.850          H  
ATOM   7977 3HG1 VAL B 517     -29.378  -8.112 -11.153  1.00  0.850          H  
ATOM   7978 1HG2 VAL B 517     -27.210  -9.022 -12.994  1.00  0.850          H  
ATOM   7979 2HG2 VAL B 517     -28.942  -8.989 -13.369  1.00  0.850          H  
ATOM   7980 3HG2 VAL B 517     -27.783  -8.178 -14.411  1.00  0.850          H  
ATOM   7981  N   SER B 518     -28.964  -3.968 -12.319  1.00  0.570          N  
ATOM   7982  CA  SER B 518     -29.330  -2.759 -11.553  1.00  0.640          C  
ATOM   7983  C   SER B 518     -30.721  -2.263 -11.955  1.00  0.660          C  
ATOM   7984  O   SER B 518     -31.523  -1.872 -11.095  1.00  0.710          O  
ATOM   7985  CB  SER B 518     -28.350  -1.620 -11.751  1.00  0.870          C  
ATOM   7986  OG  SER B 518     -28.753  -0.510 -10.981  1.00  0.870          O  
ATOM   7987  H   SER B 518     -28.099  -3.975 -12.865  1.00  0.680          H  
ATOM   7988  HA  SER B 518     -29.354  -2.998 -10.505  1.00  0.770          H  
ATOM   7989 1HB  SER B 518     -27.350  -1.935 -11.466  1.00  1.040          H  
ATOM   7990 2HB  SER B 518     -28.321  -1.339 -12.794  1.00  1.040          H  
ATOM   7991  HG  SER B 518     -28.250   0.255 -11.296  1.00  1.040          H  
ATOM   7992  N   SER B 519     -31.006  -2.251 -13.262  1.00  0.650          N  
ATOM   7993  CA  SER B 519     -32.319  -1.842 -13.750  1.00  0.710          C  
ATOM   7994  C   SER B 519     -33.403  -2.772 -13.190  1.00  0.700          C  
ATOM   7995  O   SER B 519     -34.441  -2.312 -12.690  1.00  0.760          O  
ATOM   7996  CB  SER B 519     -32.367  -1.871 -15.266  1.00  0.970          C  
ATOM   7997  OG  SER B 519     -33.616  -1.438 -15.736  1.00  0.970          O  
ATOM   7998  H   SER B 519     -30.262  -2.490 -13.926  1.00  0.780          H  
ATOM   7999  HA  SER B 519     -32.517  -0.827 -13.409  1.00  0.850          H  
ATOM   8000 1HB  SER B 519     -31.574  -1.257 -15.676  1.00  1.160          H  
ATOM   8001 2HB  SER B 519     -32.193  -2.881 -15.610  1.00  1.160          H  
ATOM   8002  HG  SER B 519     -33.587  -1.542 -16.687  1.00  1.160          H  
ATOM   8003  N   MET B 520     -33.152  -4.096 -13.231  1.00  0.640          N  
ATOM   8004  CA  MET B 520     -34.134  -5.058 -12.731  1.00  0.640          C  
ATOM   8005  C   MET B 520     -34.388  -4.811 -11.237  1.00  0.680          C  
ATOM   8006  O   MET B 520     -35.509  -4.973 -10.728  1.00  0.750          O  
ATOM   8007  CB  MET B 520     -33.655  -6.509 -12.916  1.00  0.900          C  
ATOM   8008  CG  MET B 520     -33.450  -7.043 -14.361  1.00  0.900          C  
ATOM   8009  SD  MET B 520     -34.874  -6.984 -15.433  1.00  0.900          S  
ATOM   8010  CE  MET B 520     -34.449  -5.537 -16.414  1.00  0.900          C  
ATOM   8011  H   MET B 520     -32.289  -4.417 -13.682  1.00  0.770          H  
ATOM   8012  HA  MET B 520     -35.063  -4.900 -13.268  1.00  0.770          H  
ATOM   8013 1HB  MET B 520     -32.694  -6.609 -12.424  1.00  1.080          H  
ATOM   8014 2HB  MET B 520     -34.346  -7.182 -12.413  1.00  1.080          H  
ATOM   8015 1HG  MET B 520     -32.666  -6.474 -14.826  1.00  1.080          H  
ATOM   8016 2HG  MET B 520     -33.116  -8.071 -14.316  1.00  1.080          H  
ATOM   8017 1HE  MET B 520     -35.228  -5.357 -17.155  1.00  1.080          H  
ATOM   8018 2HE  MET B 520     -34.356  -4.665 -15.771  1.00  1.080          H  
ATOM   8019 3HE  MET B 520     -33.499  -5.711 -16.925  1.00  1.080          H  
ATOM   8020  N   ASN B 521     -33.346  -4.409 -10.510  1.00  0.670          N  
ATOM   8021  CA  ASN B 521     -33.495  -4.104  -9.094  1.00  0.720          C  
ATOM   8022  C   ASN B 521     -34.391  -2.899  -8.908  1.00  0.820          C  
ATOM   8023  O   ASN B 521     -35.385  -2.958  -8.181  1.00  0.880          O  
ATOM   8024  CB  ASN B 521     -32.147  -3.852  -8.472  1.00  0.990          C  
ATOM   8025  CG  ASN B 521     -32.136  -3.658  -6.953  1.00  0.990          C  
ATOM   8026  OD1 ASN B 521     -32.436  -4.567  -6.147  1.00  0.990          O  
ATOM   8027  ND2 ASN B 521     -31.778  -2.466  -6.556  1.00  0.990          N  
ATOM   8028  H   ASN B 521     -32.421  -4.372 -10.954  1.00  0.800          H  
ATOM   8029  HA  ASN B 521     -33.980  -4.931  -8.590  1.00  0.860          H  
ATOM   8030 1HB  ASN B 521     -31.525  -4.675  -8.745  1.00  1.190          H  
ATOM   8031 2HB  ASN B 521     -31.710  -2.971  -8.916  1.00  1.190          H  
ATOM   8032 1HD2 ASN B 521     -31.747  -2.241  -5.582  1.00  1.190          H  
ATOM   8033 2HD2 ASN B 521     -31.546  -1.774  -7.235  1.00  1.190          H  
ATOM   8034  N   ALA B 522     -34.071  -1.811  -9.604  1.00  0.850          N  
ATOM   8035  CA  ALA B 522     -34.788  -0.553  -9.452  1.00  0.960          C  
ATOM   8036  C   ALA B 522     -36.281  -0.688  -9.742  1.00  1.020          C  
ATOM   8037  O   ALA B 522     -37.107  -0.081  -9.057  1.00  1.120          O  
ATOM   8038  CB  ALA B 522     -34.179   0.482 -10.382  1.00  1.300          C  
ATOM   8039  H   ALA B 522     -33.257  -1.849 -10.226  1.00  1.020          H  
ATOM   8040  HA  ALA B 522     -34.673  -0.225  -8.421  1.00  1.150          H  
ATOM   8041 1HB  ALA B 522     -34.688   1.434 -10.250  1.00  1.560          H  
ATOM   8042 2HB  ALA B 522     -33.118   0.594 -10.152  1.00  1.560          H  
ATOM   8043 3HB  ALA B 522     -34.292   0.145 -11.415  1.00  1.560          H  
ATOM   8044  N   SER B 523     -36.635  -1.513 -10.724  1.00  0.960          N  
ATOM   8045  CA  SER B 523     -38.034  -1.716 -11.094  1.00  1.040          C  
ATOM   8046  C   SER B 523     -38.748  -2.827 -10.322  1.00  1.060          C  
ATOM   8047  O   SER B 523     -39.933  -3.077 -10.562  1.00  1.150          O  
ATOM   8048  CB  SER B 523     -38.152  -2.030 -12.569  1.00  1.420          C  
ATOM   8049  OG  SER B 523     -37.735  -0.955 -13.345  1.00  1.420          O  
ATOM   8050  H   SER B 523     -35.899  -1.955 -11.287  1.00  1.150          H  
ATOM   8051  HA  SER B 523     -38.564  -0.784 -10.904  1.00  1.250          H  
ATOM   8052 1HB  SER B 523     -37.546  -2.908 -12.805  1.00  1.710          H  
ATOM   8053 2HB  SER B 523     -39.185  -2.270 -12.813  1.00  1.710          H  
ATOM   8054  HG  SER B 523     -38.095  -1.129 -14.252  1.00  1.710          H  
ATOM   8055  N   GLY B 524     -38.033  -3.546  -9.453  1.00  1.010          N  
ATOM   8056  CA  GLY B 524     -38.620  -4.674  -8.739  1.00  1.070          C  
ATOM   8057  C   GLY B 524     -38.788  -5.918  -9.628  1.00  1.040          C  
ATOM   8058  O   GLY B 524     -39.629  -6.773  -9.353  1.00  1.190          O  
ATOM   8059  H   GLY B 524     -37.072  -3.270  -9.231  1.00  1.210          H  
ATOM   8060 1HA  GLY B 524     -37.983  -4.918  -7.889  1.00  1.280          H  
ATOM   8061 2HA  GLY B 524     -39.586  -4.379  -8.335  1.00  1.280          H  
ATOM   8062  N   ALA B 525     -38.029  -6.006 -10.733  1.00  0.910          N  
ATOM   8063  CA  ALA B 525     -38.145  -7.118 -11.662  1.00  0.880          C  
ATOM   8064  C   ALA B 525     -37.314  -8.308 -11.225  1.00  0.840          C  
ATOM   8065  O   ALA B 525     -37.589  -9.432 -11.638  1.00  0.860          O  
ATOM   8066  CB  ALA B 525     -37.724  -6.694 -13.052  1.00  1.240          C  
ATOM   8067  H   ALA B 525     -37.289  -5.330 -10.902  1.00  1.090          H  
ATOM   8068  HA  ALA B 525     -39.192  -7.426 -11.690  1.00  1.060          H  
ATOM   8069 1HB  ALA B 525     -37.846  -7.530 -13.741  1.00  1.490          H  
ATOM   8070 2HB  ALA B 525     -38.338  -5.856 -13.383  1.00  1.490          H  
ATOM   8071 3HB  ALA B 525     -36.703  -6.402 -13.023  1.00  1.490          H  
ATOM   8072  N   LEU B 526     -36.337  -8.099 -10.330  1.00  0.860          N  
ATOM   8073  CA  LEU B 526     -35.452  -9.204  -9.942  1.00  0.860          C  
ATOM   8074  C   LEU B 526     -36.250 -10.371  -9.378  1.00  0.860          C  
ATOM   8075  O   LEU B 526     -35.965 -11.534  -9.657  1.00  0.930          O  
ATOM   8076  CB  LEU B 526     -34.478  -8.809  -8.823  1.00  1.200          C  
ATOM   8077  CG  LEU B 526     -33.387  -7.782  -9.081  1.00  1.200          C  
ATOM   8078  CD1 LEU B 526     -32.753  -7.477  -7.777  1.00  1.200          C  
ATOM   8079  CD2 LEU B 526     -32.343  -8.253 -10.021  1.00  1.200          C  
ATOM   8080  H   LEU B 526     -36.133  -7.140 -10.045  1.00  1.030          H  
ATOM   8081  HA  LEU B 526     -34.915  -9.531 -10.824  1.00  1.030          H  
ATOM   8082 1HB  LEU B 526     -35.059  -8.466  -7.960  1.00  1.440          H  
ATOM   8083 2HB  LEU B 526     -33.963  -9.712  -8.533  1.00  1.440          H  
ATOM   8084  HG  LEU B 526     -33.830  -6.915  -9.479  1.00  1.440          H  
ATOM   8085 1HD1 LEU B 526     -31.998  -6.739  -7.910  1.00  1.440          H  
ATOM   8086 2HD1 LEU B 526     -33.519  -7.101  -7.100  1.00  1.440          H  
ATOM   8087 3HD1 LEU B 526     -32.304  -8.380  -7.362  1.00  1.440          H  
ATOM   8088 1HD2 LEU B 526     -31.597  -7.462 -10.151  1.00  1.440          H  
ATOM   8089 2HD2 LEU B 526     -31.860  -9.147  -9.627  1.00  1.440          H  
ATOM   8090 3HD2 LEU B 526     -32.797  -8.464 -10.954  1.00  1.440          H  
ATOM   8091  N   ASP B 527     -37.322 -10.080  -8.658  1.00  0.880          N  
ATOM   8092  CA  ASP B 527     -38.153 -11.112  -8.037  1.00  0.960          C  
ATOM   8093  C   ASP B 527     -38.714 -12.127  -9.045  1.00  0.990          C  
ATOM   8094  O   ASP B 527     -39.058 -13.266  -8.681  1.00  1.080          O  
ATOM   8095  CB  ASP B 527     -39.333 -10.439  -7.333  1.00  1.310          C  
ATOM   8096  CG  ASP B 527     -38.974  -9.704  -6.047  1.00  1.310          C  
ATOM   8097  OD1 ASP B 527     -37.951  -9.963  -5.472  1.00  1.310          O  
ATOM   8098  OD2 ASP B 527     -39.726  -8.840  -5.682  1.00  1.310          O  
ATOM   8099  H   ASP B 527     -37.539  -9.108  -8.470  1.00  1.060          H  
ATOM   8100  HA  ASP B 527     -37.543 -11.646  -7.307  1.00  1.150          H  
ATOM   8101 1HB  ASP B 527     -39.787  -9.717  -8.019  1.00  1.570          H  
ATOM   8102 2HB  ASP B 527     -40.092 -11.186  -7.107  1.00  1.570          H  
ATOM   8103  N   GLN B 528     -38.874 -11.679 -10.298  1.00  1.010          N  
ATOM   8104  CA  GLN B 528     -39.427 -12.445 -11.399  1.00  1.160          C  
ATOM   8105  C   GLN B 528     -38.353 -12.940 -12.370  1.00  1.090          C  
ATOM   8106  O   GLN B 528     -38.687 -13.490 -13.422  1.00  1.280          O  
ATOM   8107  CB  GLN B 528     -40.397 -11.557 -12.176  1.00  1.560          C  
ATOM   8108  CG  GLN B 528     -41.608 -11.089 -11.394  1.00  1.560          C  
ATOM   8109  CD  GLN B 528     -42.453 -10.142 -12.217  1.00  1.560          C  
ATOM   8110  OE1 GLN B 528     -41.995  -9.687 -13.271  1.00  1.560          O  
ATOM   8111  NE2 GLN B 528     -43.661  -9.842 -11.758  1.00  1.560          N  
ATOM   8112  H   GLN B 528     -38.525 -10.748 -10.540  1.00  1.210          H  
ATOM   8113  HA  GLN B 528     -39.953 -13.307 -10.995  1.00  1.390          H  
ATOM   8114 1HB  GLN B 528     -39.856 -10.669 -12.516  1.00  1.880          H  
ATOM   8115 2HB  GLN B 528     -40.745 -12.086 -13.059  1.00  1.880          H  
ATOM   8116 1HG  GLN B 528     -42.211 -11.952 -11.123  1.00  1.880          H  
ATOM   8117 2HG  GLN B 528     -41.273 -10.566 -10.498  1.00  1.880          H  
ATOM   8118 1HE2 GLN B 528     -44.252  -9.217 -12.271  1.00  1.880          H  
ATOM   8119 2HE2 GLN B 528     -43.983 -10.237 -10.897  1.00  1.880          H  
ATOM   8120  N   CYS B 529     -37.082 -12.673 -12.061  1.00  0.900          N  
ATOM   8121  CA  CYS B 529     -35.977 -13.005 -12.955  1.00  0.900          C  
ATOM   8122  C   CYS B 529     -34.892 -13.888 -12.333  1.00  0.940          C  
ATOM   8123  O   CYS B 529     -34.315 -14.762 -13.010  1.00  1.160          O  
ATOM   8124  CB  CYS B 529     -35.313 -11.718 -13.430  1.00  1.260          C  
ATOM   8125  SG  CYS B 529     -36.387 -10.564 -14.294  1.00  1.260          S  
ATOM   8126  H   CYS B 529     -36.874 -12.242 -11.162  1.00  1.080          H  
ATOM   8127  HA  CYS B 529     -36.393 -13.522 -13.804  1.00  1.080          H  
ATOM   8128 1HB  CYS B 529     -34.945 -11.196 -12.570  1.00  1.510          H  
ATOM   8129 2HB  CYS B 529     -34.467 -11.959 -14.061  1.00  1.510          H  
ATOM   8130  HG  CYS B 529     -37.054 -10.150 -13.178  1.00  1.510          H  
ATOM   8131  N   PHE B 530     -34.601 -13.636 -11.050  1.00  0.870          N  
ATOM   8132  CA  PHE B 530     -33.518 -14.305 -10.347  1.00  0.950          C  
ATOM   8133  C   PHE B 530     -34.051 -14.955  -9.068  1.00  0.920          C  
ATOM   8134  O   PHE B 530     -34.944 -14.417  -8.417  1.00  1.090          O  
ATOM   8135  CB  PHE B 530     -32.454 -13.263  -9.982  1.00  1.300          C  
ATOM   8136  CG  PHE B 530     -31.949 -12.502 -11.185  1.00  1.300          C  
ATOM   8137  CD1 PHE B 530     -32.467 -11.296 -11.480  1.00  1.300          C  
ATOM   8138  CD2 PHE B 530     -31.023 -12.992 -12.008  1.00  1.300          C  
ATOM   8139  CE1 PHE B 530     -32.058 -10.581 -12.588  1.00  1.300          C  
ATOM   8140  CE2 PHE B 530     -30.602 -12.291 -13.119  1.00  1.300          C  
ATOM   8141  CZ  PHE B 530     -31.129 -11.088 -13.395  1.00  1.300          C  
ATOM   8142  H   PHE B 530     -35.118 -12.915 -10.551  1.00  1.040          H  
ATOM   8143  HA  PHE B 530     -33.097 -15.077 -10.985  1.00  1.140          H  
ATOM   8144 1HB  PHE B 530     -32.870 -12.551  -9.270  1.00  1.560          H  
ATOM   8145 2HB  PHE B 530     -31.610 -13.761  -9.506  1.00  1.560          H  
ATOM   8146  HD1 PHE B 530     -33.220 -10.908 -10.821  1.00  1.560          H  
ATOM   8147  HD2 PHE B 530     -30.619 -13.948 -11.777  1.00  1.560          H  
ATOM   8148  HE1 PHE B 530     -32.487  -9.617 -12.809  1.00  1.560          H  
ATOM   8149  HE2 PHE B 530     -29.845 -12.700 -13.781  1.00  1.560          H  
ATOM   8150  HZ  PHE B 530     -30.804 -10.542 -14.255  1.00  1.560          H  
ATOM   8151  N   LYS B 531     -33.469 -16.084  -8.681  1.00  0.750          N  
ATOM   8152  CA  LYS B 531     -33.854 -16.773  -7.452  1.00  0.740          C  
ATOM   8153  C   LYS B 531     -32.580 -17.126  -6.680  1.00  0.830          C  
ATOM   8154  O   LYS B 531     -31.537 -17.305  -7.301  1.00  0.800          O  
ATOM   8155  CB  LYS B 531     -34.673 -18.032  -7.787  1.00  1.040          C  
ATOM   8156  CG  LYS B 531     -35.974 -17.790  -8.608  1.00  1.040          C  
ATOM   8157  CD  LYS B 531     -37.072 -17.002  -7.848  1.00  1.040          C  
ATOM   8158  CE  LYS B 531     -38.368 -16.949  -8.682  1.00  1.040          C  
ATOM   8159  NZ  LYS B 531     -39.417 -16.013  -8.117  1.00  1.040          N  
ATOM   8160  H   LYS B 531     -32.735 -16.465  -9.285  1.00  0.900          H  
ATOM   8161  HA  LYS B 531     -34.456 -16.095  -6.852  1.00  0.890          H  
ATOM   8162 1HB  LYS B 531     -34.048 -18.705  -8.376  1.00  1.250          H  
ATOM   8163 2HB  LYS B 531     -34.949 -18.570  -6.892  1.00  1.250          H  
ATOM   8164 1HG  LYS B 531     -35.726 -17.247  -9.522  1.00  1.250          H  
ATOM   8165 2HG  LYS B 531     -36.385 -18.755  -8.895  1.00  1.250          H  
ATOM   8166 1HD  LYS B 531     -37.280 -17.483  -6.893  1.00  1.250          H  
ATOM   8167 2HD  LYS B 531     -36.746 -15.982  -7.658  1.00  1.250          H  
ATOM   8168 1HE  LYS B 531     -38.135 -16.644  -9.703  1.00  1.250          H  
ATOM   8169 2HE  LYS B 531     -38.783 -17.955  -8.699  1.00  1.250          H  
ATOM   8170 1HZ  LYS B 531     -40.240 -16.058  -8.694  1.00  1.250          H  
ATOM   8171 2HZ  LYS B 531     -39.655 -16.287  -7.178  1.00  1.250          H  
ATOM   8172 3HZ  LYS B 531     -39.086 -15.020  -8.121  1.00  1.250          H  
ATOM   8173  N   PRO B 532     -32.593 -17.208  -5.344  1.00  1.010          N  
ATOM   8174  CA  PRO B 532     -31.429 -17.539  -4.540  1.00  1.270          C  
ATOM   8175  C   PRO B 532     -30.988 -18.996  -4.667  1.00  1.420          C  
ATOM   8176  O   PRO B 532     -31.822 -19.886  -4.829  1.00  1.620          O  
ATOM   8177  CB  PRO B 532     -31.929 -17.249  -3.122  1.00  1.910          C  
ATOM   8178  CG  PRO B 532     -33.425 -17.459  -3.186  1.00  1.910          C  
ATOM   8179  CD  PRO B 532     -33.834 -17.014  -4.576  1.00  1.910          C  
ATOM   8180  HA  PRO B 532     -30.609 -16.864  -4.761  1.00  1.520          H  
ATOM   8181 1HB  PRO B 532     -31.444 -17.936  -2.413  1.00  2.290          H  
ATOM   8182 2HB  PRO B 532     -31.647 -16.233  -2.820  1.00  2.290          H  
ATOM   8183 1HG  PRO B 532     -33.644 -18.529  -2.990  1.00  2.290          H  
ATOM   8184 2HG  PRO B 532     -33.912 -16.895  -2.388  1.00  2.290          H  
ATOM   8185 1HD  PRO B 532     -34.631 -17.668  -4.920  1.00  2.290          H  
ATOM   8186 2HD  PRO B 532     -34.131 -15.976  -4.567  1.00  2.290          H  
ATOM   8187  N   LEU B 533     -29.677 -19.226  -4.536  1.00  1.620          N  
ATOM   8188  CA  LEU B 533     -29.102 -20.569  -4.394  1.00  1.490          C  
ATOM   8189  C   LEU B 533     -29.342 -21.000  -2.957  1.00  1.590          C  
ATOM   8190  O   LEU B 533     -29.544 -22.177  -2.657  1.00  2.120          O  
ATOM   8191  CB  LEU B 533     -27.595 -20.649  -4.700  1.00  2.140          C  
ATOM   8192  CG  LEU B 533     -27.177 -20.904  -6.179  1.00  2.140          C  
ATOM   8193  CD1 LEU B 533     -27.431 -19.713  -6.998  1.00  2.140          C  
ATOM   8194  CD2 LEU B 533     -25.740 -21.276  -6.247  1.00  2.140          C  
ATOM   8195  H   LEU B 533     -29.066 -18.422  -4.468  1.00  1.940          H  
ATOM   8196  HA  LEU B 533     -29.634 -21.255  -5.052  1.00  1.790          H  
ATOM   8197 1HB  LEU B 533     -27.154 -19.716  -4.398  1.00  2.570          H  
ATOM   8198 2HB  LEU B 533     -27.161 -21.442  -4.088  1.00  2.570          H  
ATOM   8199  HG  LEU B 533     -27.772 -21.711  -6.586  1.00  2.570          H  
ATOM   8200 1HD1 LEU B 533     -27.126 -19.937  -8.002  1.00  2.570          H  
ATOM   8201 2HD1 LEU B 533     -28.487 -19.457  -6.978  1.00  2.570          H  
ATOM   8202 3HD1 LEU B 533     -26.844 -18.881  -6.624  1.00  2.570          H  
ATOM   8203 1HD2 LEU B 533     -25.459 -21.464  -7.284  1.00  2.570          H  
ATOM   8204 2HD2 LEU B 533     -25.141 -20.461  -5.855  1.00  2.570          H  
ATOM   8205 3HD2 LEU B 533     -25.572 -22.177  -5.658  1.00  2.570          H  
ATOM   8206  N   TRP B 534     -29.226 -20.020  -2.061  1.00  1.700          N  
ATOM   8207  CA  TRP B 534     -29.452 -20.221  -0.626  1.00  2.000          C  
ATOM   8208  C   TRP B 534     -30.935 -20.552  -0.435  1.00  2.290          C  
ATOM   8209  O   TRP B 534     -31.768 -20.102  -1.216  1.00  2.650          O  
ATOM   8210  CB  TRP B 534     -29.084 -18.998   0.206  1.00  2.680          C  
ATOM   8211  CG  TRP B 534     -29.104 -19.291   1.687  1.00  2.680          C  
ATOM   8212  CD1 TRP B 534     -30.100 -19.038   2.570  1.00  2.680          C  
ATOM   8213  CD2 TRP B 534     -28.046 -19.912   2.459  1.00  2.680          C  
ATOM   8214  NE1 TRP B 534     -29.739 -19.457   3.823  1.00  2.680          N  
ATOM   8215  CE2 TRP B 534     -28.494 -19.993   3.771  1.00  2.680          C  
ATOM   8216  CE3 TRP B 534     -26.779 -20.397   2.144  1.00  2.680          C  
ATOM   8217  CZ2 TRP B 534     -27.723 -20.543   4.774  1.00  2.680          C  
ATOM   8218  CZ3 TRP B 534     -26.011 -20.956   3.156  1.00  2.680          C  
ATOM   8219  CH2 TRP B 534     -26.470 -21.024   4.430  1.00  2.680          C  
ATOM   8220  H   TRP B 534     -28.977 -19.093  -2.426  1.00  2.040          H  
ATOM   8221  HA  TRP B 534     -28.869 -21.066  -0.276  1.00  2.400          H  
ATOM   8222 1HB  TRP B 534     -28.096 -18.640  -0.070  1.00  3.220          H  
ATOM   8223 2HB  TRP B 534     -29.796 -18.197   0.008  1.00  3.220          H  
ATOM   8224  HD1 TRP B 534     -31.047 -18.583   2.322  1.00  3.220          H  
ATOM   8225  HE1 TRP B 534     -30.300 -19.384   4.660  1.00  3.220          H  
ATOM   8226  HE3 TRP B 534     -26.408 -20.334   1.132  1.00  3.220          H  
ATOM   8227  HZ2 TRP B 534     -28.074 -20.605   5.804  1.00  3.220          H  
ATOM   8228  HZ3 TRP B 534     -25.032 -21.339   2.919  1.00  3.220          H  
ATOM   8229  HH2 TRP B 534     -25.836 -21.467   5.198  1.00  3.220          H  
ATOM   8230  N   GLY B 535     -31.273 -21.352   0.571  1.00  2.710          N  
ATOM   8231  CA  GLY B 535     -32.661 -21.736   0.783  1.00  3.250          C  
ATOM   8232  C   GLY B 535     -33.608 -20.529   0.926  1.00  3.340          C  
ATOM   8233  O   GLY B 535     -33.166 -19.423   1.274  1.00  3.220          O  
ATOM   8234  H   GLY B 535     -30.558 -21.707   1.193  1.00  3.250          H  
ATOM   8235 1HA  GLY B 535     -32.973 -22.360  -0.054  1.00  3.900          H  
ATOM   8236 2HA  GLY B 535     -32.702 -22.349   1.682  1.00  3.900          H  
ATOM   8237  N   PRO B 536     -34.941 -20.787   0.844  1.00  4.040          N  
ATOM   8238  CA  PRO B 536     -36.058 -19.838   0.803  1.00  4.270          C  
ATOM   8239  C   PRO B 536     -36.128 -18.932   2.012  1.00  3.800          C  
ATOM   8240  O   PRO B 536     -36.715 -17.854   1.953  1.00  3.780          O  
ATOM   8241  CB  PRO B 536     -37.285 -20.757   0.724  1.00  6.400          C  
ATOM   8242  CG  PRO B 536     -36.825 -22.081   1.285  1.00  6.400          C  
ATOM   8243  CD  PRO B 536     -35.388 -22.204   0.854  1.00  6.400          C  
ATOM   8244  HA  PRO B 536     -35.972 -19.239  -0.116  1.00  5.120          H  
ATOM   8245 1HB  PRO B 536     -38.117 -20.322   1.302  1.00  7.690          H  
ATOM   8246 2HB  PRO B 536     -37.629 -20.833  -0.317  1.00  7.690          H  
ATOM   8247 1HG  PRO B 536     -36.949 -22.094   2.380  1.00  7.690          H  
ATOM   8248 2HG  PRO B 536     -37.455 -22.895   0.891  1.00  7.690          H  
ATOM   8249 1HD  PRO B 536     -34.861 -22.808   1.598  1.00  7.690          H  
ATOM   8250 2HD  PRO B 536     -35.330 -22.638  -0.159  1.00  7.690          H  
ATOM   8251  N   ALA B 537     -35.496 -19.349   3.100  1.00  3.980          N  
ATOM   8252  CA  ALA B 537     -35.445 -18.574   4.326  1.00  4.040          C  
ATOM   8253  C   ALA B 537     -34.980 -17.143   4.044  1.00  3.580          C  
ATOM   8254  O   ALA B 537     -35.382 -16.207   4.738  1.00  3.910          O  
ATOM   8255  CB  ALA B 537     -34.507 -19.236   5.312  1.00  5.630          C  
ATOM   8256  H   ALA B 537     -35.026 -20.238   3.087  1.00  4.780          H  
ATOM   8257  HA  ALA B 537     -36.449 -18.531   4.747  1.00  4.850          H  
ATOM   8258 1HB  ALA B 537     -34.487 -18.656   6.234  1.00  6.760          H  
ATOM   8259 2HB  ALA B 537     -34.853 -20.246   5.522  1.00  6.760          H  
ATOM   8260 3HB  ALA B 537     -33.504 -19.273   4.884  1.00  6.760          H  
ATOM   8261  N   SER B 538     -34.093 -16.987   3.050  1.00  3.350          N  
ATOM   8262  CA  SER B 538     -33.519 -15.698   2.691  1.00  3.450          C  
ATOM   8263  C   SER B 538     -34.061 -15.125   1.374  1.00  3.320          C  
ATOM   8264  O   SER B 538     -33.435 -14.241   0.790  1.00  3.150          O  
ATOM   8265  CB  SER B 538     -32.009 -15.801   2.606  1.00  4.790          C  
ATOM   8266  OG  SER B 538     -31.443 -16.124   3.857  1.00  4.790          O  
ATOM   8267  H   SER B 538     -33.799 -17.808   2.506  1.00  4.020          H  
ATOM   8268  HA  SER B 538     -33.762 -14.992   3.485  1.00  4.140          H  
ATOM   8269 1HB  SER B 538     -31.744 -16.550   1.868  1.00  5.750          H  
ATOM   8270 2HB  SER B 538     -31.608 -14.860   2.260  1.00  5.750          H  
ATOM   8271  HG  SER B 538     -30.493 -16.179   3.713  1.00  5.750          H  
ATOM   8272  N   SER B 539     -35.226 -15.586   0.890  1.00  3.850          N  
ATOM   8273  CA  SER B 539     -35.775 -15.098  -0.391  1.00  4.110          C  
ATOM   8274  C   SER B 539     -36.067 -13.594  -0.387  1.00  3.680          C  
ATOM   8275  O   SER B 539     -36.010 -12.932  -1.431  1.00  3.820          O  
ATOM   8276  CB  SER B 539     -37.050 -15.836  -0.731  1.00  5.650          C  
ATOM   8277  OG  SER B 539     -38.075 -15.480   0.150  1.00  5.650          O  
ATOM   8278  H   SER B 539     -35.740 -16.314   1.398  1.00  4.620          H  
ATOM   8279  HA  SER B 539     -35.041 -15.293  -1.170  1.00  4.930          H  
ATOM   8280 1HB  SER B 539     -37.346 -15.609  -1.754  1.00  6.780          H  
ATOM   8281 2HB  SER B 539     -36.873 -16.908  -0.667  1.00  6.780          H  
ATOM   8282  HG  SER B 539     -38.830 -16.027  -0.082  1.00  6.780          H  
ATOM   8283  N   ASP B 540     -36.248 -13.024   0.802  1.00  3.630          N  
ATOM   8284  CA  ASP B 540     -36.465 -11.595   0.994  1.00  3.770          C  
ATOM   8285  C   ASP B 540     -35.250 -10.780   0.532  1.00  3.400          C  
ATOM   8286  O   ASP B 540     -35.340  -9.565   0.354  1.00  3.770          O  
ATOM   8287  CB  ASP B 540     -36.730 -11.275   2.469  1.00  5.220          C  
ATOM   8288  CG  ASP B 540     -38.098 -11.742   2.991  1.00  5.220          C  
ATOM   8289  OD1 ASP B 540     -38.955 -12.080   2.213  1.00  5.220          O  
ATOM   8290  OD2 ASP B 540     -38.258 -11.752   4.186  1.00  5.220          O  
ATOM   8291  H   ASP B 540     -36.342 -13.632   1.607  1.00  4.360          H  
ATOM   8292  HA  ASP B 540     -37.331 -11.293   0.405  1.00  4.520          H  
ATOM   8293 1HB  ASP B 540     -35.952 -11.737   3.077  1.00  6.270          H  
ATOM   8294 2HB  ASP B 540     -36.656 -10.197   2.617  1.00  6.270          H  
ATOM   8295  N   LYS B 541     -34.098 -11.443   0.375  1.00  3.260          N  
ATOM   8296  CA  LYS B 541     -32.863 -10.797  -0.017  1.00  3.570          C  
ATOM   8297  C   LYS B 541     -32.629 -10.693  -1.519  1.00  3.240          C  
ATOM   8298  O   LYS B 541     -31.544 -10.250  -1.909  1.00  3.930          O  
ATOM   8299  CB  LYS B 541     -31.647 -11.488   0.596  1.00  4.870          C  
ATOM   8300  CG  LYS B 541     -31.540 -11.405   2.107  1.00  4.870          C  
ATOM   8301  CD  LYS B 541     -30.227 -12.024   2.549  1.00  4.870          C  
ATOM   8302  CE  LYS B 541     -30.004 -11.972   4.044  1.00  4.870          C  
ATOM   8303  NZ  LYS B 541     -28.694 -12.619   4.429  1.00  4.870          N  
ATOM   8304  H   LYS B 541     -34.076 -12.454   0.518  1.00  3.910          H  
ATOM   8305  HA  LYS B 541     -32.892  -9.780   0.371  1.00  4.280          H  
ATOM   8306 1HB  LYS B 541     -31.652 -12.540   0.316  1.00  5.850          H  
ATOM   8307 2HB  LYS B 541     -30.739 -11.052   0.181  1.00  5.850          H  
ATOM   8308 1HG  LYS B 541     -31.588 -10.365   2.425  1.00  5.850          H  
ATOM   8309 2HG  LYS B 541     -32.370 -11.952   2.556  1.00  5.850          H  
ATOM   8310 1HD  LYS B 541     -30.176 -13.056   2.218  1.00  5.850          H  
ATOM   8311 2HD  LYS B 541     -29.412 -11.483   2.068  1.00  5.850          H  
ATOM   8312 1HE  LYS B 541     -29.988 -10.931   4.361  1.00  5.850          H  
ATOM   8313 2HE  LYS B 541     -30.818 -12.487   4.552  1.00  5.850          H  
ATOM   8314 1HZ  LYS B 541     -28.574 -12.555   5.425  1.00  5.850          H  
ATOM   8315 2HZ  LYS B 541     -28.680 -13.604   4.160  1.00  5.850          H  
ATOM   8316 3HZ  LYS B 541     -27.922 -12.137   3.966  1.00  5.850          H  
ATOM   8317  N   VAL B 542     -33.592 -11.065  -2.379  1.00  2.720          N  
ATOM   8318  CA  VAL B 542     -33.309 -10.923  -3.813  1.00  2.900          C  
ATOM   8319  C   VAL B 542     -33.419  -9.447  -4.205  1.00  2.270          C  
ATOM   8320  O   VAL B 542     -34.422  -8.970  -4.731  1.00  2.830          O  
ATOM   8321  CB  VAL B 542     -34.275 -11.770  -4.693  1.00  3.990          C  
ATOM   8322  CG1 VAL B 542     -33.943 -11.601  -6.208  1.00  3.990          C  
ATOM   8323  CG2 VAL B 542     -34.159 -13.238  -4.336  1.00  3.990          C  
ATOM   8324  H   VAL B 542     -34.480 -11.448  -2.033  1.00  3.260          H  
ATOM   8325  HA  VAL B 542     -32.290 -11.255  -4.005  1.00  3.480          H  
ATOM   8326  HB  VAL B 542     -35.303 -11.423  -4.527  1.00  4.790          H  
ATOM   8327 1HG1 VAL B 542     -34.642 -12.195  -6.808  1.00  4.790          H  
ATOM   8328 2HG1 VAL B 542     -34.036 -10.572  -6.486  1.00  4.790          H  
ATOM   8329 3HG1 VAL B 542     -32.926 -11.939  -6.403  1.00  4.790          H  
ATOM   8330 1HG2 VAL B 542     -34.858 -13.795  -4.961  1.00  4.790          H  
ATOM   8331 2HG2 VAL B 542     -33.161 -13.578  -4.524  1.00  4.790          H  
ATOM   8332 3HG2 VAL B 542     -34.402 -13.390  -3.290  1.00  4.790          H  
ATOM   8333  N   THR B 543     -32.313  -8.773  -3.970  1.00  1.550          N  
ATOM   8334  CA  THR B 543     -32.054  -7.360  -4.179  1.00  1.130          C  
ATOM   8335  C   THR B 543     -30.583  -7.144  -4.265  1.00  1.100          C  
ATOM   8336  O   THR B 543     -29.795  -7.978  -3.809  1.00  1.830          O  
ATOM   8337  CB  THR B 543     -32.602  -6.422  -3.101  1.00  1.750          C  
ATOM   8338  OG1 THR B 543     -32.317  -5.043  -3.524  1.00  1.750          O  
ATOM   8339  CG2 THR B 543     -31.937  -6.696  -1.737  1.00  1.750          C  
ATOM   8340  H   THR B 543     -31.591  -9.324  -3.506  1.00  1.860          H  
ATOM   8341  HA  THR B 543     -32.492  -7.057  -5.116  1.00  1.360          H  
ATOM   8342  HB  THR B 543     -33.681  -6.559  -3.015  1.00  2.100          H  
ATOM   8343  HG1 THR B 543     -32.797  -4.843  -4.360  1.00  2.100          H  
ATOM   8344 1HG2 THR B 543     -32.339  -6.010  -0.994  1.00  2.100          H  
ATOM   8345 2HG2 THR B 543     -32.144  -7.717  -1.434  1.00  2.100          H  
ATOM   8346 3HG2 THR B 543     -30.866  -6.551  -1.809  1.00  2.100          H  
ATOM   8347  N   LEU B 544     -30.210  -6.029  -4.843  1.00  0.890          N  
ATOM   8348  CA  LEU B 544     -28.810  -5.704  -4.935  1.00  1.000          C  
ATOM   8349  C   LEU B 544     -28.335  -4.897  -3.758  1.00  1.260          C  
ATOM   8350  O   LEU B 544     -27.159  -5.002  -3.418  1.00  2.200          O  
ATOM   8351  CB  LEU B 544     -28.575  -4.907  -6.182  1.00  1.360          C  
ATOM   8352  CG  LEU B 544     -29.038  -5.578  -7.409  1.00  1.360          C  
ATOM   8353  CD1 LEU B 544     -28.815  -4.658  -8.497  1.00  1.360          C  
ATOM   8354  CD2 LEU B 544     -28.355  -6.903  -7.627  1.00  1.360          C  
ATOM   8355  H   LEU B 544     -30.932  -5.411  -5.213  1.00  1.070          H  
ATOM   8356  HA  LEU B 544     -28.225  -6.617  -4.945  1.00  1.200          H  
ATOM   8357 1HB  LEU B 544     -29.090  -3.954  -6.087  1.00  1.630          H  
ATOM   8358 2HB  LEU B 544     -27.504  -4.714  -6.275  1.00  1.630          H  
ATOM   8359  HG  LEU B 544     -30.085  -5.752  -7.326  1.00  1.630          H  
ATOM   8360 1HD1 LEU B 544     -29.192  -5.075  -9.401  1.00  1.630          H  
ATOM   8361 2HD1 LEU B 544     -29.324  -3.724  -8.293  1.00  1.630          H  
ATOM   8362 3HD1 LEU B 544     -27.786  -4.479  -8.585  1.00  1.630          H  
ATOM   8363 1HD2 LEU B 544     -28.733  -7.352  -8.515  1.00  1.630          H  
ATOM   8364 2HD2 LEU B 544     -27.294  -6.731  -7.724  1.00  1.630          H  
ATOM   8365 3HD2 LEU B 544     -28.541  -7.590  -6.812  1.00  1.630          H  
ATOM   8366  N   GLN B 545     -29.253  -4.135  -3.125  1.00  1.070          N  
ATOM   8367  CA  GLN B 545     -28.923  -3.227  -2.028  1.00  1.240          C  
ATOM   8368  C   GLN B 545     -27.859  -2.195  -2.514  1.00  0.940          C  
ATOM   8369  O   GLN B 545     -27.118  -2.476  -3.446  1.00  1.090          O  
ATOM   8370  CB  GLN B 545     -28.430  -4.083  -0.848  1.00  1.670          C  
ATOM   8371  CG  GLN B 545     -28.181  -3.419   0.451  1.00  1.670          C  
ATOM   8372  CD  GLN B 545     -27.775  -4.410   1.572  1.00  1.670          C  
ATOM   8373  OE1 GLN B 545     -27.894  -5.664   1.545  1.00  1.670          O  
ATOM   8374  NE2 GLN B 545     -27.256  -3.811   2.597  1.00  1.670          N  
ATOM   8375  H   GLN B 545     -30.227  -4.174  -3.429  1.00  1.280          H  
ATOM   8376  HA  GLN B 545     -29.842  -2.736  -1.740  1.00  1.490          H  
ATOM   8377 1HB  GLN B 545     -29.127  -4.900  -0.683  1.00  2.000          H  
ATOM   8378 2HB  GLN B 545     -27.489  -4.499  -1.113  1.00  2.000          H  
ATOM   8379 1HG  GLN B 545     -27.353  -2.713   0.341  1.00  2.000          H  
ATOM   8380 2HG  GLN B 545     -29.082  -2.902   0.770  1.00  2.000          H  
ATOM   8381 1HE2 GLN B 545     -26.930  -4.327   3.387  1.00  2.000          H  
ATOM   8382 2HE2 GLN B 545     -27.138  -2.784   2.591  1.00  2.000          H  
ATOM   8383  N   PRO B 546     -27.751  -0.959  -1.984  1.00  0.990          N  
ATOM   8384  CA  PRO B 546     -26.740   0.007  -2.426  1.00  1.030          C  
ATOM   8385  C   PRO B 546     -25.335  -0.330  -1.905  1.00  0.970          C  
ATOM   8386  O   PRO B 546     -24.704   0.472  -1.210  1.00  1.230          O  
ATOM   8387  CB  PRO B 546     -27.246   1.332  -1.817  1.00  1.540          C  
ATOM   8388  CG  PRO B 546     -28.678   1.063  -1.372  1.00  1.540          C  
ATOM   8389  CD  PRO B 546     -28.719  -0.405  -1.015  1.00  1.540          C  
ATOM   8390  HA  PRO B 546     -26.740   0.058  -3.523  1.00  1.240          H  
ATOM   8391 1HB  PRO B 546     -26.608   1.634  -0.975  1.00  1.850          H  
ATOM   8392 2HB  PRO B 546     -27.175   2.132  -2.571  1.00  1.850          H  
ATOM   8393 1HG  PRO B 546     -28.927   1.709  -0.513  1.00  1.850          H  
ATOM   8394 2HG  PRO B 546     -29.381   1.327  -2.178  1.00  1.850          H  
ATOM   8395 1HD  PRO B 546     -28.371  -0.551   0.019  1.00  1.850          H  
ATOM   8396 2HD  PRO B 546     -29.736  -0.741  -1.164  1.00  1.850          H  
ATOM   8397  N   ALA B 547     -24.819  -1.484  -2.322  1.00  0.860          N  
ATOM   8398  CA  ALA B 547     -23.538  -2.027  -1.875  1.00  0.820          C  
ATOM   8399  C   ALA B 547     -22.903  -2.864  -2.992  1.00  0.780          C  
ATOM   8400  O   ALA B 547     -23.552  -3.157  -3.992  1.00  0.810          O  
ATOM   8401  CB  ALA B 547     -23.759  -2.847  -0.622  1.00  1.160          C  
ATOM   8402  H   ALA B 547     -25.403  -2.055  -2.938  1.00  1.030          H  
ATOM   8403  HA  ALA B 547     -22.865  -1.203  -1.644  1.00  0.980          H  
ATOM   8404 1HB  ALA B 547     -22.817  -3.254  -0.265  1.00  1.400          H  
ATOM   8405 2HB  ALA B 547     -24.204  -2.217   0.158  1.00  1.400          H  
ATOM   8406 3HB  ALA B 547     -24.435  -3.642  -0.859  1.00  1.400          H  
ATOM   8407  N   HIS B 548     -21.611  -3.202  -2.866  1.00  0.790          N  
ATOM   8408  CA  HIS B 548     -20.974  -3.985  -3.931  1.00  0.770          C  
ATOM   8409  C   HIS B 548     -21.669  -5.344  -4.114  1.00  0.690          C  
ATOM   8410  O   HIS B 548     -21.912  -6.058  -3.125  1.00  0.740          O  
ATOM   8411  CB  HIS B 548     -19.506  -4.320  -3.639  1.00  1.090          C  
ATOM   8412  CG  HIS B 548     -18.473  -3.256  -3.544  1.00  1.090          C  
ATOM   8413  ND1 HIS B 548     -17.148  -3.565  -3.229  1.00  1.090          N  
ATOM   8414  CD2 HIS B 548     -18.511  -1.917  -3.709  1.00  1.090          C  
ATOM   8415  CE1 HIS B 548     -16.442  -2.463  -3.194  1.00  1.090          C  
ATOM   8416  NE2 HIS B 548     -17.235  -1.445  -3.484  1.00  1.090          N  
ATOM   8417  H   HIS B 548     -21.083  -2.939  -2.047  1.00  0.950          H  
ATOM   8418  HA  HIS B 548     -21.028  -3.439  -4.858  1.00  0.920          H  
ATOM   8419 1HB  HIS B 548     -19.442  -4.928  -2.739  1.00  1.300          H  
ATOM   8420 2HB  HIS B 548     -19.178  -4.916  -4.475  1.00  1.300          H  
ATOM   8421  HD1 HIS B 548     -16.688  -4.497  -3.269  1.00  1.300          H  
ATOM   8422  HD2 HIS B 548     -19.306  -1.221  -3.959  1.00  1.300          H  
ATOM   8423  HE1 HIS B 548     -15.381  -2.514  -2.954  1.00  1.300          H  
ATOM   8424  N   TYR B 549     -21.852  -5.732  -5.386  1.00  0.610          N  
ATOM   8425  CA  TYR B 549     -22.481  -6.997  -5.799  1.00  0.560          C  
ATOM   8426  C   TYR B 549     -21.821  -7.556  -7.074  1.00  0.530          C  
ATOM   8427  O   TYR B 549     -21.474  -6.803  -7.985  1.00  0.550          O  
ATOM   8428  CB  TYR B 549     -23.968  -6.744  -6.050  1.00  0.800          C  
ATOM   8429  CG  TYR B 549     -24.783  -7.955  -6.359  1.00  0.800          C  
ATOM   8430  CD1 TYR B 549     -25.292  -8.706  -5.313  1.00  0.800          C  
ATOM   8431  CD2 TYR B 549     -25.036  -8.319  -7.675  1.00  0.800          C  
ATOM   8432  CE1 TYR B 549     -26.061  -9.803  -5.573  1.00  0.800          C  
ATOM   8433  CE2 TYR B 549     -25.809  -9.422  -7.930  1.00  0.800          C  
ATOM   8434  CZ  TYR B 549     -26.322 -10.154  -6.879  1.00  0.800          C  
ATOM   8435  OH  TYR B 549     -27.093 -11.232  -7.120  1.00  0.800          O  
ATOM   8436  H   TYR B 549     -21.628  -5.037  -6.104  1.00  0.730          H  
ATOM   8437  HA  TYR B 549     -22.360  -7.736  -5.007  1.00  0.670          H  
ATOM   8438 1HB  TYR B 549     -24.400  -6.262  -5.167  1.00  0.960          H  
ATOM   8439 2HB  TYR B 549     -24.077  -6.046  -6.876  1.00  0.960          H  
ATOM   8440  HD1 TYR B 549     -25.083  -8.418  -4.283  1.00  0.960          H  
ATOM   8441  HD2 TYR B 549     -24.632  -7.729  -8.499  1.00  0.960          H  
ATOM   8442  HE1 TYR B 549     -26.469 -10.393  -4.752  1.00  0.960          H  
ATOM   8443  HE2 TYR B 549     -26.022  -9.714  -8.956  1.00  0.960          H  
ATOM   8444  HH  TYR B 549     -27.298 -11.650  -6.281  1.00  0.960          H  
ATOM   8445  N   LEU B 550     -21.607  -8.868  -7.149  1.00  0.500          N  
ATOM   8446  CA  LEU B 550     -20.963  -9.422  -8.356  1.00  0.480          C  
ATOM   8447  C   LEU B 550     -21.863 -10.207  -9.275  1.00  0.410          C  
ATOM   8448  O   LEU B 550     -22.766 -10.903  -8.815  1.00  0.370          O  
ATOM   8449  CB  LEU B 550     -19.835 -10.356  -7.934  1.00  0.680          C  
ATOM   8450  CG  LEU B 550     -18.816  -9.738  -7.074  1.00  0.680          C  
ATOM   8451  CD1 LEU B 550     -17.854 -10.718  -6.560  1.00  0.680          C  
ATOM   8452  CD2 LEU B 550     -18.066  -8.724  -7.812  1.00  0.680          C  
ATOM   8453  H   LEU B 550     -21.910  -9.477  -6.377  1.00  0.600          H  
ATOM   8454  HA  LEU B 550     -20.578  -8.604  -8.956  1.00  0.580          H  
ATOM   8455 1HB  LEU B 550     -20.271 -11.169  -7.389  1.00  0.820          H  
ATOM   8456 2HB  LEU B 550     -19.347 -10.740  -8.832  1.00  0.820          H  
ATOM   8457  HG  LEU B 550     -19.317  -9.317  -6.283  1.00  0.820          H  
ATOM   8458 1HD1 LEU B 550     -17.152 -10.223  -5.923  1.00  0.820          H  
ATOM   8459 2HD1 LEU B 550     -18.361 -11.453  -5.983  1.00  0.820          H  
ATOM   8460 3HD1 LEU B 550     -17.344 -11.169  -7.385  1.00  0.820          H  
ATOM   8461 1HD2 LEU B 550     -17.350  -8.266  -7.142  1.00  0.820          H  
ATOM   8462 2HD2 LEU B 550     -17.547  -9.180  -8.652  1.00  0.820          H  
ATOM   8463 3HD2 LEU B 550     -18.715  -7.979  -8.161  1.00  0.820          H  
ATOM   8464  N   VAL B 551     -21.551 -10.161 -10.568  1.00  0.430          N  
ATOM   8465  CA  VAL B 551     -22.243 -11.020 -11.510  1.00  0.390          C  
ATOM   8466  C   VAL B 551     -21.257 -11.842 -12.359  1.00  0.410          C  
ATOM   8467  O   VAL B 551     -20.340 -11.299 -12.987  1.00  0.500          O  
ATOM   8468  CB  VAL B 551     -23.152 -10.204 -12.463  1.00  0.560          C  
ATOM   8469  CG1 VAL B 551     -23.881 -11.177 -13.407  1.00  0.560          C  
ATOM   8470  CG2 VAL B 551     -24.141  -9.317 -11.663  1.00  0.560          C  
ATOM   8471  H   VAL B 551     -20.823  -9.507 -10.885  1.00  0.520          H  
ATOM   8472  HA  VAL B 551     -22.868 -11.719 -10.954  1.00  0.470          H  
ATOM   8473  HB  VAL B 551     -22.537  -9.562 -13.086  1.00  0.670          H  
ATOM   8474 1HG1 VAL B 551     -24.508 -10.631 -14.067  1.00  0.670          H  
ATOM   8475 2HG1 VAL B 551     -23.175 -11.760 -13.995  1.00  0.670          H  
ATOM   8476 3HG1 VAL B 551     -24.488 -11.852 -12.817  1.00  0.670          H  
ATOM   8477 1HG2 VAL B 551     -24.758  -8.751 -12.357  1.00  0.670          H  
ATOM   8478 2HG2 VAL B 551     -24.765  -9.921 -11.042  1.00  0.670          H  
ATOM   8479 3HG2 VAL B 551     -23.584  -8.624 -11.034  1.00  0.670          H  
ATOM   8480  N   LEU B 552     -21.462 -13.159 -12.384  1.00  0.400          N  
ATOM   8481  CA  LEU B 552     -20.664 -14.072 -13.198  1.00  0.450          C  
ATOM   8482  C   LEU B 552     -21.422 -14.287 -14.477  1.00  0.440          C  
ATOM   8483  O   LEU B 552     -22.582 -14.703 -14.446  1.00  0.570          O  
ATOM   8484  CB  LEU B 552     -20.506 -15.464 -12.551  1.00  0.610          C  
ATOM   8485  CG  LEU B 552     -19.894 -15.530 -11.184  1.00  0.610          C  
ATOM   8486  CD1 LEU B 552     -19.942 -16.938 -10.653  1.00  0.610          C  
ATOM   8487  CD2 LEU B 552     -18.488 -15.115 -11.228  1.00  0.610          C  
ATOM   8488  H   LEU B 552     -22.229 -13.540 -11.831  1.00  0.480          H  
ATOM   8489  HA  LEU B 552     -19.700 -13.624 -13.437  1.00  0.540          H  
ATOM   8490 1HB  LEU B 552     -21.490 -15.918 -12.482  1.00  0.730          H  
ATOM   8491 2HB  LEU B 552     -19.899 -16.077 -13.218  1.00  0.730          H  
ATOM   8492  HG  LEU B 552     -20.457 -14.884 -10.544  1.00  0.730          H  
ATOM   8493 1HD1 LEU B 552     -19.508 -16.979  -9.675  1.00  0.730          H  
ATOM   8494 2HD1 LEU B 552     -20.967 -17.277 -10.606  1.00  0.730          H  
ATOM   8495 3HD1 LEU B 552     -19.379 -17.556 -11.286  1.00  0.730          H  
ATOM   8496 1HD2 LEU B 552     -18.052 -15.163 -10.237  1.00  0.730          H  
ATOM   8497 2HD2 LEU B 552     -17.938 -15.774 -11.896  1.00  0.730          H  
ATOM   8498 3HD2 LEU B 552     -18.454 -14.120 -11.582  1.00  0.730          H  
ATOM   8499  N   ALA B 553     -20.809 -13.990 -15.604  1.00  0.410          N  
ATOM   8500  CA  ALA B 553     -21.491 -14.182 -16.868  1.00  0.470          C  
ATOM   8501  C   ALA B 553     -20.869 -15.368 -17.588  1.00  0.480          C  
ATOM   8502  O   ALA B 553     -19.686 -15.356 -17.966  1.00  0.570          O  
ATOM   8503  CB  ALA B 553     -21.431 -12.920 -17.703  1.00  0.630          C  
ATOM   8504  H   ALA B 553     -19.844 -13.648 -15.603  1.00  0.490          H  
ATOM   8505  HA  ALA B 553     -22.537 -14.423 -16.673  1.00  0.560          H  
ATOM   8506 1HB  ALA B 553     -21.956 -13.079 -18.643  1.00  0.760          H  
ATOM   8507 2HB  ALA B 553     -21.897 -12.098 -17.157  1.00  0.760          H  
ATOM   8508 3HB  ALA B 553     -20.393 -12.691 -17.898  1.00  0.760          H  
ATOM   8509  N   VAL B 554     -21.658 -16.423 -17.754  1.00  0.470          N  
ATOM   8510  CA  VAL B 554     -21.121 -17.619 -18.386  1.00  0.480          C  
ATOM   8511  C   VAL B 554     -21.720 -17.759 -19.781  1.00  0.520          C  
ATOM   8512  O   VAL B 554     -22.916 -18.018 -19.925  1.00  0.610          O  
ATOM   8513  CB  VAL B 554     -21.452 -18.857 -17.518  1.00  0.670          C  
ATOM   8514  CG1 VAL B 554     -20.887 -20.140 -18.149  1.00  0.670          C  
ATOM   8515  CG2 VAL B 554     -20.891 -18.658 -16.108  1.00  0.670          C  
ATOM   8516  H   VAL B 554     -22.633 -16.380 -17.422  1.00  0.560          H  
ATOM   8517  HA  VAL B 554     -20.036 -17.527 -18.478  1.00  0.580          H  
ATOM   8518  HB  VAL B 554     -22.532 -18.965 -17.465  1.00  0.800          H  
ATOM   8519 1HG1 VAL B 554     -21.145 -21.000 -17.530  1.00  0.800          H  
ATOM   8520 2HG1 VAL B 554     -21.300 -20.283 -19.151  1.00  0.800          H  
ATOM   8521 3HG1 VAL B 554     -19.806 -20.052 -18.209  1.00  0.800          H  
ATOM   8522 1HG2 VAL B 554     -21.143 -19.518 -15.498  1.00  0.800          H  
ATOM   8523 2HG2 VAL B 554     -19.812 -18.553 -16.161  1.00  0.800          H  
ATOM   8524 3HG2 VAL B 554     -21.321 -17.760 -15.660  1.00  0.800          H  
ATOM   8525  N   GLY B 555     -20.889 -17.571 -20.800  1.00  0.550          N  
ATOM   8526  CA  GLY B 555     -21.296 -17.594 -22.195  1.00  0.620          C  
ATOM   8527  C   GLY B 555     -20.460 -18.640 -22.892  1.00  0.650          C  
ATOM   8528  O   GLY B 555     -20.263 -19.737 -22.357  1.00  0.680          O  
ATOM   8529  H   GLY B 555     -19.894 -17.410 -20.615  1.00  0.660          H  
ATOM   8530 1HA  GLY B 555     -22.355 -17.814 -22.287  1.00  0.740          H  
ATOM   8531 2HA  GLY B 555     -21.121 -16.617 -22.643  1.00  0.740          H  
ATOM   8532  N   THR B 556     -19.972 -18.298 -24.086  1.00  0.760          N  
ATOM   8533  CA  THR B 556     -19.081 -19.167 -24.834  1.00  0.900          C  
ATOM   8534  C   THR B 556     -17.754 -19.182 -24.087  1.00  0.900          C  
ATOM   8535  O   THR B 556     -17.080 -20.217 -23.965  1.00  1.170          O  
ATOM   8536  CB  THR B 556     -18.879 -18.599 -26.233  1.00  1.200          C  
ATOM   8537  OG1 THR B 556     -18.374 -17.263 -26.090  1.00  1.200          O  
ATOM   8538  CG2 THR B 556     -20.192 -18.574 -27.003  1.00  1.200          C  
ATOM   8539  H   THR B 556     -20.195 -17.395 -24.485  1.00  0.910          H  
ATOM   8540  HA  THR B 556     -19.491 -20.175 -24.880  1.00  1.080          H  
ATOM   8541  HB  THR B 556     -18.148 -19.201 -26.770  1.00  1.440          H  
ATOM   8542  HG1 THR B 556     -18.073 -16.941 -26.963  1.00  1.440          H  
ATOM   8543 1HG2 THR B 556     -20.017 -18.150 -27.994  1.00  1.440          H  
ATOM   8544 2HG2 THR B 556     -20.571 -19.589 -27.102  1.00  1.440          H  
ATOM   8545 3HG2 THR B 556     -20.921 -17.967 -26.476  1.00  1.440          H  
ATOM   8546  N   GLY B 557     -17.437 -18.003 -23.531  1.00  0.790          N  
ATOM   8547  CA  GLY B 557     -16.273 -17.727 -22.700  1.00  0.720          C  
ATOM   8548  C   GLY B 557     -16.741 -17.358 -21.279  1.00  0.630          C  
ATOM   8549  O   GLY B 557     -17.913 -17.549 -20.925  1.00  0.680          O  
ATOM   8550  H   GLY B 557     -18.058 -17.238 -23.744  1.00  0.950          H  
ATOM   8551 1HA  GLY B 557     -15.618 -18.596 -22.669  1.00  0.860          H  
ATOM   8552 2HA  GLY B 557     -15.696 -16.906 -23.126  1.00  0.860          H  
ATOM   8553  N   LEU B 558     -15.841 -16.803 -20.475  1.00  0.550          N  
ATOM   8554  CA  LEU B 558     -16.152 -16.456 -19.083  1.00  0.490          C  
ATOM   8555  C   LEU B 558     -15.702 -15.069 -18.652  1.00  0.490          C  
ATOM   8556  O   LEU B 558     -14.533 -14.714 -18.807  1.00  0.600          O  
ATOM   8557  CB  LEU B 558     -15.478 -17.462 -18.154  1.00  0.710          C  
ATOM   8558  CG  LEU B 558     -15.552 -17.223 -16.623  1.00  0.710          C  
ATOM   8559  CD1 LEU B 558     -16.991 -17.373 -16.079  1.00  0.710          C  
ATOM   8560  CD2 LEU B 558     -14.625 -18.188 -15.994  1.00  0.710          C  
ATOM   8561  H   LEU B 558     -14.887 -16.673 -20.838  1.00  0.660          H  
ATOM   8562  HA  LEU B 558     -17.235 -16.513 -18.954  1.00  0.590          H  
ATOM   8563 1HB  LEU B 558     -15.906 -18.439 -18.350  1.00  0.850          H  
ATOM   8564 2HB  LEU B 558     -14.434 -17.492 -18.419  1.00  0.850          H  
ATOM   8565  HG  LEU B 558     -15.215 -16.215 -16.395  1.00  0.850          H  
ATOM   8566 1HD1 LEU B 558     -16.990 -17.206 -15.002  1.00  0.850          H  
ATOM   8567 2HD1 LEU B 558     -17.654 -16.648 -16.551  1.00  0.850          H  
ATOM   8568 3HD1 LEU B 558     -17.348 -18.383 -16.293  1.00  0.850          H  
ATOM   8569 1HD2 LEU B 558     -14.603 -18.024 -14.953  1.00  0.850          H  
ATOM   8570 2HD2 LEU B 558     -14.946 -19.204 -16.208  1.00  0.850          H  
ATOM   8571 3HD2 LEU B 558     -13.652 -18.038 -16.394  1.00  0.850          H  
ATOM   8572  N   GLY B 559     -16.610 -14.307 -18.059  1.00  0.550          N  
ATOM   8573  CA  GLY B 559     -16.241 -12.988 -17.558  1.00  0.630          C  
ATOM   8574  C   GLY B 559     -17.023 -12.652 -16.301  1.00  0.460          C  
ATOM   8575  O   GLY B 559     -18.035 -13.293 -16.004  1.00  0.430          O  
ATOM   8576  H   GLY B 559     -17.576 -14.650 -17.973  1.00  0.660          H  
ATOM   8577 1HA  GLY B 559     -15.174 -12.959 -17.342  1.00  0.760          H  
ATOM   8578 2HA  GLY B 559     -16.422 -12.249 -18.330  1.00  0.760          H  
ATOM   8579  N   ILE B 560     -16.525 -11.678 -15.543  1.00  0.460          N  
ATOM   8580  CA  ILE B 560     -17.145 -11.283 -14.280  1.00  0.510          C  
ATOM   8581  C   ILE B 560     -17.175  -9.760 -14.210  1.00  0.520          C  
ATOM   8582  O   ILE B 560     -16.301  -9.117 -14.784  1.00  0.540          O  
ATOM   8583  CB  ILE B 560     -16.345 -11.881 -13.057  1.00  0.690          C  
ATOM   8584  CG1 ILE B 560     -16.236 -13.475 -13.160  1.00  0.690          C  
ATOM   8585  CG2 ILE B 560     -17.066 -11.532 -11.674  1.00  0.690          C  
ATOM   8586  CD1 ILE B 560     -14.995 -14.082 -13.845  1.00  0.690          C  
ATOM   8587  H   ILE B 560     -15.684 -11.173 -15.855  1.00  0.550          H  
ATOM   8588  HA  ILE B 560     -18.171 -11.646 -14.249  1.00  0.610          H  
ATOM   8589  HB  ILE B 560     -15.335 -11.474 -13.049  1.00  0.830          H  
ATOM   8590 1HG1 ILE B 560     -16.238 -13.866 -12.157  1.00  0.830          H  
ATOM   8591 2HG1 ILE B 560     -17.117 -13.838 -13.685  1.00  0.830          H  
ATOM   8592 1HG2 ILE B 560     -16.506 -11.960 -10.857  1.00  0.830          H  
ATOM   8593 2HG2 ILE B 560     -17.145 -10.480 -11.515  1.00  0.830          H  
ATOM   8594 3HG2 ILE B 560     -18.066 -11.947 -11.677  1.00  0.830          H  
ATOM   8595 1HD1 ILE B 560     -15.071 -15.172 -13.820  1.00  0.830          H  
ATOM   8596 2HD1 ILE B 560     -14.909 -13.767 -14.871  1.00  0.830          H  
ATOM   8597 3HD1 ILE B 560     -14.125 -13.786 -13.316  1.00  0.830          H  
ATOM   8598  N   ALA B 561     -18.154  -9.187 -13.519  1.00  0.560          N  
ATOM   8599  CA  ALA B 561     -18.132  -7.738 -13.312  1.00  0.580          C  
ATOM   8600  C   ALA B 561     -18.726  -7.370 -11.955  1.00  0.590          C  
ATOM   8601  O   ALA B 561     -19.571  -8.085 -11.397  1.00  0.610          O  
ATOM   8602  CB  ALA B 561     -18.847  -7.027 -14.436  1.00  0.800          C  
ATOM   8603  H   ALA B 561     -18.908  -9.777 -13.146  1.00  0.670          H  
ATOM   8604  HA  ALA B 561     -17.098  -7.399 -13.321  1.00  0.700          H  
ATOM   8605 1HB  ALA B 561     -18.798  -5.953 -14.278  1.00  0.960          H  
ATOM   8606 2HB  ALA B 561     -18.346  -7.275 -15.330  1.00  0.960          H  
ATOM   8607 3HB  ALA B 561     -19.868  -7.344 -14.494  1.00  0.960          H  
ATOM   8608  N   THR B 562     -18.255  -6.240 -11.419  1.00  0.580          N  
ATOM   8609  CA  THR B 562     -18.715  -5.763 -10.121  1.00  0.560          C  
ATOM   8610  C   THR B 562     -19.577  -4.548 -10.238  1.00  0.580          C  
ATOM   8611  O   THR B 562     -19.211  -3.561 -10.868  1.00  0.620          O  
ATOM   8612  CB  THR B 562     -17.547  -5.347  -9.172  1.00  0.790          C  
ATOM   8613  OG1 THR B 562     -16.674  -6.429  -8.940  1.00  0.790          O  
ATOM   8614  CG2 THR B 562     -18.125  -4.903  -7.786  1.00  0.790          C  
ATOM   8615  H   THR B 562     -17.556  -5.711 -11.949  1.00  0.700          H  
ATOM   8616  HA  THR B 562     -19.321  -6.532  -9.655  1.00  0.670          H  
ATOM   8617  HB  THR B 562     -16.993  -4.530  -9.604  1.00  0.950          H  
ATOM   8618  HG1 THR B 562     -16.178  -6.609  -9.737  1.00  0.950          H  
ATOM   8619 1HG2 THR B 562     -17.332  -4.623  -7.137  1.00  0.950          H  
ATOM   8620 2HG2 THR B 562     -18.770  -4.059  -7.891  1.00  0.950          H  
ATOM   8621 3HG2 THR B 562     -18.682  -5.723  -7.334  1.00  0.950          H  
ATOM   8622  N   LEU B 563     -20.710  -4.589  -9.581  1.00  0.600          N  
ATOM   8623  CA  LEU B 563     -21.578  -3.443  -9.515  1.00  0.660          C  
ATOM   8624  C   LEU B 563     -21.196  -2.742  -8.199  1.00  0.670          C  
ATOM   8625  O   LEU B 563     -21.303  -3.329  -7.121  1.00  0.640          O  
ATOM   8626  CB  LEU B 563     -23.030  -3.946  -9.552  1.00  0.900          C  
ATOM   8627  CG  LEU B 563     -24.160  -2.934  -9.526  1.00  0.900          C  
ATOM   8628  CD1 LEU B 563     -24.174  -2.074 -10.787  1.00  0.900          C  
ATOM   8629  CD2 LEU B 563     -25.440  -3.648  -9.402  1.00  0.900          C  
ATOM   8630  H   LEU B 563     -20.968  -5.449  -9.095  1.00  0.720          H  
ATOM   8631  HA  LEU B 563     -21.370  -2.772 -10.337  1.00  0.790          H  
ATOM   8632 1HB  LEU B 563     -23.148  -4.548 -10.445  1.00  1.080          H  
ATOM   8633 2HB  LEU B 563     -23.169  -4.606  -8.695  1.00  1.080          H  
ATOM   8634  HG  LEU B 563     -24.028  -2.304  -8.684  1.00  1.080          H  
ATOM   8635 1HD1 LEU B 563     -24.997  -1.375 -10.734  1.00  1.080          H  
ATOM   8636 2HD1 LEU B 563     -23.247  -1.525 -10.868  1.00  1.080          H  
ATOM   8637 3HD1 LEU B 563     -24.310  -2.707 -11.660  1.00  1.080          H  
ATOM   8638 1HD2 LEU B 563     -26.245  -2.912  -9.354  1.00  1.080          H  
ATOM   8639 2HD2 LEU B 563     -25.592  -4.302 -10.267  1.00  1.080          H  
ATOM   8640 3HD2 LEU B 563     -25.432  -4.244  -8.487  1.00  1.080          H  
ATOM   8641  N   LEU B 564     -20.690  -1.509  -8.274  1.00  0.740          N  
ATOM   8642  CA  LEU B 564     -20.192  -0.801  -7.092  1.00  0.870          C  
ATOM   8643  C   LEU B 564     -21.070   0.365  -6.715  1.00  0.820          C  
ATOM   8644  O   LEU B 564     -21.386   1.212  -7.542  1.00  1.100          O  
ATOM   8645  CB  LEU B 564     -18.808  -0.176  -7.340  1.00  1.170          C  
ATOM   8646  CG  LEU B 564     -17.591  -1.084  -7.436  1.00  1.170          C  
ATOM   8647  CD1 LEU B 564     -17.364  -1.516  -8.879  1.00  1.170          C  
ATOM   8648  CD2 LEU B 564     -16.405  -0.354  -6.935  1.00  1.170          C  
ATOM   8649  H   LEU B 564     -20.605  -1.066  -9.181  1.00  0.890          H  
ATOM   8650  HA  LEU B 564     -20.148  -1.497  -6.259  1.00  1.040          H  
ATOM   8651 1HB  LEU B 564     -18.862   0.371  -8.278  1.00  1.400          H  
ATOM   8652 2HB  LEU B 564     -18.621   0.549  -6.544  1.00  1.400          H  
ATOM   8653  HG  LEU B 564     -17.755  -1.976  -6.833  1.00  1.400          H  
ATOM   8654 1HD1 LEU B 564     -16.492  -2.166  -8.920  1.00  1.400          H  
ATOM   8655 2HD1 LEU B 564     -18.220  -2.046  -9.244  1.00  1.400          H  
ATOM   8656 3HD1 LEU B 564     -17.195  -0.639  -9.507  1.00  1.400          H  
ATOM   8657 1HD2 LEU B 564     -15.580  -1.004  -7.009  1.00  1.400          H  
ATOM   8658 2HD2 LEU B 564     -16.231   0.536  -7.542  1.00  1.400          H  
ATOM   8659 3HD2 LEU B 564     -16.555  -0.062  -5.894  1.00  1.400          H  
ATOM   8660  N   SER B 565     -21.455   0.429  -5.459  1.00  1.000          N  
ATOM   8661  CA  SER B 565     -22.295   1.510  -4.965  1.00  1.170          C  
ATOM   8662  C   SER B 565     -21.612   2.870  -5.020  1.00  1.180          C  
ATOM   8663  O   SER B 565     -20.435   3.001  -4.668  1.00  1.600          O  
ATOM   8664  CB  SER B 565     -22.716   1.150  -3.565  1.00  1.570          C  
ATOM   8665  OG  SER B 565     -23.456   2.151  -2.927  1.00  1.570          O  
ATOM   8666  H   SER B 565     -21.169  -0.299  -4.823  1.00  1.200          H  
ATOM   8667  HA  SER B 565     -23.189   1.571  -5.586  1.00  1.400          H  
ATOM   8668 1HB  SER B 565     -23.308   0.269  -3.650  1.00  1.880          H  
ATOM   8669 2HB  SER B 565     -21.843   0.900  -2.966  1.00  1.880          H  
ATOM   8670  HG  SER B 565     -23.862   1.712  -2.132  1.00  1.880          H  
ATOM   8671  N   LEU B 566     -22.366   3.879  -5.449  1.00  1.390          N  
ATOM   8672  CA  LEU B 566     -21.914   5.261  -5.499  1.00  1.670          C  
ATOM   8673  C   LEU B 566     -22.777   6.141  -4.620  1.00  2.020          C  
ATOM   8674  O   LEU B 566     -24.001   6.236  -4.796  1.00  2.560          O  
ATOM   8675  CB  LEU B 566     -21.989   5.843  -6.919  1.00  2.230          C  
ATOM   8676  CG  LEU B 566     -21.148   5.192  -8.020  1.00  2.230          C  
ATOM   8677  CD1 LEU B 566     -21.539   5.851  -9.350  1.00  2.230          C  
ATOM   8678  CD2 LEU B 566     -19.648   5.379  -7.736  1.00  2.230          C  
ATOM   8679  H   LEU B 566     -23.315   3.665  -5.749  1.00  1.670          H  
ATOM   8680  HA  LEU B 566     -20.893   5.311  -5.127  1.00  2.000          H  
ATOM   8681 1HB  LEU B 566     -23.023   5.801  -7.242  1.00  2.670          H  
ATOM   8682 2HB  LEU B 566     -21.699   6.895  -6.867  1.00  2.670          H  
ATOM   8683  HG  LEU B 566     -21.368   4.131  -8.073  1.00  2.670          H  
ATOM   8684 1HD1 LEU B 566     -20.981   5.414 -10.165  1.00  2.670          H  
ATOM   8685 2HD1 LEU B 566     -22.604   5.698  -9.528  1.00  2.670          H  
ATOM   8686 3HD1 LEU B 566     -21.329   6.921  -9.304  1.00  2.670          H  
ATOM   8687 1HD2 LEU B 566     -19.055   4.932  -8.521  1.00  2.670          H  
ATOM   8688 2HD2 LEU B 566     -19.414   6.444  -7.681  1.00  2.670          H  
ATOM   8689 3HD2 LEU B 566     -19.383   4.904  -6.792  1.00  2.670          H  
ATOM   8690  N   ARG B 567     -22.137   6.852  -3.696  1.00  2.470          N  
ATOM   8691  CA  ARG B 567     -22.888   7.746  -2.827  1.00  3.170          C  
ATOM   8692  C   ARG B 567     -23.567   8.834  -3.660  1.00  3.280          C  
ATOM   8693  O   ARG B 567     -24.692   9.249  -3.369  1.00  3.840          O  
ATOM   8694  CB  ARG B 567     -21.989   8.364  -1.767  1.00  4.160          C  
ATOM   8695  CG  ARG B 567     -21.482   7.369  -0.711  1.00  4.160          C  
ATOM   8696  CD  ARG B 567     -20.779   8.044   0.415  1.00  4.160          C  
ATOM   8697  NE  ARG B 567     -20.260   7.076   1.397  1.00  4.160          N  
ATOM   8698  CZ  ARG B 567     -18.984   6.605   1.484  1.00  4.160          C  
ATOM   8699  NH1 ARG B 567     -18.038   7.000   0.642  1.00  4.160          N  
ATOM   8700  NH2 ARG B 567     -18.700   5.742   2.448  1.00  4.160          N  
ATOM   8701  H   ARG B 567     -21.137   6.740  -3.589  1.00  2.960          H  
ATOM   8702  HA  ARG B 567     -23.661   7.167  -2.319  1.00  3.800          H  
ATOM   8703 1HB  ARG B 567     -21.122   8.820  -2.242  1.00  4.990          H  
ATOM   8704 2HB  ARG B 567     -22.531   9.154  -1.247  1.00  4.990          H  
ATOM   8705 1HG  ARG B 567     -22.331   6.824  -0.298  1.00  4.990          H  
ATOM   8706 2HG  ARG B 567     -20.793   6.663  -1.174  1.00  4.990          H  
ATOM   8707 1HD  ARG B 567     -19.958   8.647   0.042  1.00  4.990          H  
ATOM   8708 2HD  ARG B 567     -21.487   8.693   0.934  1.00  4.990          H  
ATOM   8709  HE  ARG B 567     -20.925   6.718   2.082  1.00  4.990          H  
ATOM   8710 1HH1 ARG B 567     -18.249   7.658  -0.088  1.00  4.990          H  
ATOM   8711 2HH1 ARG B 567     -17.094   6.636   0.730  1.00  4.990          H  
ATOM   8712 1HH2 ARG B 567     -19.440   5.456   3.112  1.00  4.990          H  
ATOM   8713 2HH2 ARG B 567     -17.740   5.385   2.593  1.00  4.990          H  
ATOM   8714  N   ARG B 568     -22.861   9.302  -4.690  1.00  3.230          N  
ATOM   8715  CA  ARG B 568     -23.373  10.343  -5.558  1.00  3.740          C  
ATOM   8716  C   ARG B 568     -22.719  10.331  -6.937  1.00  3.680          C  
ATOM   8717  O   ARG B 568     -21.540   9.998  -7.093  1.00  3.930          O  
ATOM   8718  CB  ARG B 568     -23.218  11.695  -4.880  1.00  5.030          C  
ATOM   8719  CG  ARG B 568     -21.795  12.143  -4.611  1.00  5.030          C  
ATOM   8720  CD  ARG B 568     -21.779  13.380  -3.793  1.00  5.030          C  
ATOM   8721  NE  ARG B 568     -20.430  13.889  -3.590  1.00  5.030          N  
ATOM   8722  CZ  ARG B 568     -20.110  14.979  -2.855  1.00  5.030          C  
ATOM   8723  NH1 ARG B 568     -21.049  15.682  -2.248  1.00  5.030          N  
ATOM   8724  NH2 ARG B 568     -18.842  15.337  -2.746  1.00  5.030          N  
ATOM   8725  H   ARG B 568     -21.947   8.917  -4.870  1.00  3.880          H  
ATOM   8726  HA  ARG B 568     -24.438  10.178  -5.697  1.00  4.490          H  
ATOM   8727 1HB  ARG B 568     -23.679  12.458  -5.512  1.00  6.040          H  
ATOM   8728 2HB  ARG B 568     -23.754  11.692  -3.934  1.00  6.040          H  
ATOM   8729 1HG  ARG B 568     -21.262  11.363  -4.070  1.00  6.040          H  
ATOM   8730 2HG  ARG B 568     -21.287  12.347  -5.555  1.00  6.040          H  
ATOM   8731 1HD  ARG B 568     -22.373  14.143  -4.270  1.00  6.040          H  
ATOM   8732 2HD  ARG B 568     -22.206  13.149  -2.815  1.00  6.040          H  
ATOM   8733  HE  ARG B 568     -19.671  13.384  -4.033  1.00  6.040          H  
ATOM   8734 1HH1 ARG B 568     -22.018  15.412  -2.326  1.00  6.040          H  
ATOM   8735 2HH1 ARG B 568     -20.800  16.493  -1.700  1.00  6.040          H  
ATOM   8736 1HH2 ARG B 568     -18.120  14.795  -3.214  1.00  6.040          H  
ATOM   8737 2HH2 ARG B 568     -18.582  16.147  -2.204  1.00  6.040          H  
ATOM   8738  N   SER B 569     -23.483  10.819  -7.899  1.00  3.890          N  
ATOM   8739  CA  SER B 569     -23.141  10.990  -9.298  1.00  4.270          C  
ATOM   8740  C   SER B 569     -23.814  12.340  -9.642  1.00  4.310          C  
ATOM   8741  O   SER B 569     -24.474  12.893  -8.757  1.00  4.350          O  
ATOM   8742  CB  SER B 569     -23.678   9.782 -10.053  1.00  5.830          C  
ATOM   8743  OG  SER B 569     -25.071   9.819 -10.134  1.00  5.830          O  
ATOM   8744  H   SER B 569     -24.445  11.020  -7.645  1.00  4.670          H  
ATOM   8745  HA  SER B 569     -22.062  11.051  -9.413  1.00  5.120          H  
ATOM   8746 1HB  SER B 569     -23.232   9.673 -11.029  1.00  6.990          H  
ATOM   8747 2HB  SER B 569     -23.391   8.888  -9.495  1.00  6.990          H  
ATOM   8748  HG  SER B 569     -25.393   9.748  -9.207  1.00  6.990          H  
ATOM   8749  N   PRO B 570     -23.733  12.905 -10.867  1.00  4.800          N  
ATOM   8750  CA  PRO B 570     -24.170  14.267 -11.189  1.00  5.310          C  
ATOM   8751  C   PRO B 570     -25.437  14.747 -10.485  1.00  5.030          C  
ATOM   8752  O   PRO B 570     -25.420  15.815  -9.870  1.00  5.470          O  
ATOM   8753  CB  PRO B 570     -24.357  14.176 -12.696  1.00  7.960          C  
ATOM   8754  CG  PRO B 570     -23.304  13.196 -13.101  1.00  7.960          C  
ATOM   8755  CD  PRO B 570     -23.317  12.138 -12.033  1.00  7.960          C  
ATOM   8756  HA  PRO B 570     -23.346  14.948 -11.000  1.00  6.370          H  
ATOM   8757 1HB  PRO B 570     -25.376  13.852 -12.944  1.00  9.560          H  
ATOM   8758 2HB  PRO B 570     -24.216  15.170 -13.149  1.00  9.560          H  
ATOM   8759 1HG  PRO B 570     -23.519  12.795 -14.099  1.00  9.560          H  
ATOM   8760 2HG  PRO B 570     -22.335  13.716 -13.150  1.00  9.560          H  
ATOM   8761 1HD  PRO B 570     -24.073  11.383 -12.292  1.00  9.560          H  
ATOM   8762 2HD  PRO B 570     -22.314  11.712 -11.900  1.00  9.560          H  
ATOM   8763  N   VAL B 571     -26.534  14.003 -10.599  1.00  4.720          N  
ATOM   8764  CA  VAL B 571     -27.759  14.426  -9.935  1.00  4.730          C  
ATOM   8765  C   VAL B 571     -28.479  13.260  -9.273  1.00  4.050          C  
ATOM   8766  O   VAL B 571     -29.708  13.204  -9.300  1.00  4.230          O  
ATOM   8767  CB  VAL B 571     -28.719  15.073 -10.965  1.00  6.620          C  
ATOM   8768  CG1 VAL B 571     -28.141  16.375 -11.511  1.00  6.620          C  
ATOM   8769  CG2 VAL B 571     -28.966  14.094 -12.129  1.00  6.620          C  
ATOM   8770  H   VAL B 571     -26.501  13.136 -11.112  1.00  5.660          H  
ATOM   8771  HA  VAL B 571     -27.506  15.156  -9.166  1.00  5.680          H  
ATOM   8772  HB  VAL B 571     -29.659  15.310 -10.468  1.00  7.940          H  
ATOM   8773 1HG1 VAL B 571     -28.843  16.816 -12.215  1.00  7.940          H  
ATOM   8774 2HG1 VAL B 571     -27.970  17.066 -10.685  1.00  7.940          H  
ATOM   8775 3HG1 VAL B 571     -27.203  16.185 -12.019  1.00  7.940          H  
ATOM   8776 1HG2 VAL B 571     -29.651  14.552 -12.839  1.00  7.940          H  
ATOM   8777 2HG2 VAL B 571     -28.027  13.874 -12.628  1.00  7.940          H  
ATOM   8778 3HG2 VAL B 571     -29.404  13.166 -11.764  1.00  7.940          H  
ATOM   8779  N   ARG B 572     -27.726  12.327  -8.694  1.00  3.610          N  
ATOM   8780  CA  ARG B 572     -28.334  11.143  -8.063  1.00  3.180          C  
ATOM   8781  C   ARG B 572     -27.325  10.207  -7.401  1.00  2.950          C  
ATOM   8782  O   ARG B 572     -26.123  10.306  -7.644  1.00  3.610          O  
ATOM   8783  CB  ARG B 572     -29.146  10.324  -9.074  1.00  4.620          C  
ATOM   8784  CG  ARG B 572     -28.361   9.779 -10.254  1.00  4.620          C  
ATOM   8785  CD  ARG B 572     -29.192   8.879 -11.090  1.00  4.620          C  
ATOM   8786  NE  ARG B 572     -28.483   8.404 -12.278  1.00  4.620          N  
ATOM   8787  CZ  ARG B 572     -27.617   7.357 -12.315  1.00  4.620          C  
ATOM   8788  NH1 ARG B 572     -27.310   6.681 -11.224  1.00  4.620          N  
ATOM   8789  NH2 ARG B 572     -27.061   6.999 -13.468  1.00  4.620          N  
ATOM   8790  H   ARG B 572     -26.709  12.462  -8.687  1.00  4.330          H  
ATOM   8791  HA  ARG B 572     -29.021  11.495  -7.294  1.00  3.820          H  
ATOM   8792 1HB  ARG B 572     -29.547   9.450  -8.563  1.00  5.550          H  
ATOM   8793 2HB  ARG B 572     -29.995  10.871  -9.455  1.00  5.550          H  
ATOM   8794 1HG  ARG B 572     -28.012  10.602 -10.874  1.00  5.550          H  
ATOM   8795 2HG  ARG B 572     -27.513   9.216  -9.892  1.00  5.550          H  
ATOM   8796 1HD  ARG B 572     -29.500   8.019 -10.499  1.00  5.550          H  
ATOM   8797 2HD  ARG B 572     -30.076   9.422 -11.424  1.00  5.550          H  
ATOM   8798  HE  ARG B 572     -28.712   8.861 -13.184  1.00  5.550          H  
ATOM   8799 1HH1 ARG B 572     -27.701   6.940 -10.299  1.00  5.550          H  
ATOM   8800 2HH1 ARG B 572     -26.679   5.905 -11.298  1.00  5.550          H  
ATOM   8801 1HH2 ARG B 572     -27.286   7.525 -14.333  1.00  5.550          H  
ATOM   8802 2HH2 ARG B 572     -26.418   6.230 -13.510  1.00  5.550          H  
ATOM   8803  N   GLY B 573     -27.808   9.249  -6.609  1.00  2.480          N  
ATOM   8804  CA  GLY B 573     -26.928   8.171  -6.147  1.00  2.300          C  
ATOM   8805  C   GLY B 573     -26.970   7.091  -7.228  1.00  1.950          C  
ATOM   8806  O   GLY B 573     -27.682   7.257  -8.229  1.00  2.420          O  
ATOM   8807  H   GLY B 573     -28.791   9.231  -6.370  1.00  2.980          H  
ATOM   8808 1HA  GLY B 573     -25.910   8.522  -6.002  1.00  2.760          H  
ATOM   8809 2HA  GLY B 573     -27.278   7.772  -5.195  1.00  2.760          H  
ATOM   8810  N   GLY B 574     -26.279   5.971  -7.030  1.00  1.590          N  
ATOM   8811  CA  GLY B 574     -26.326   4.928  -8.058  1.00  1.510          C  
ATOM   8812  C   GLY B 574     -25.188   3.941  -7.955  1.00  1.470          C  
ATOM   8813  O   GLY B 574     -24.760   3.591  -6.852  1.00  1.930          O  
ATOM   8814  H   GLY B 574     -25.680   5.883  -6.199  1.00  1.910          H  
ATOM   8815 1HA  GLY B 574     -27.275   4.396  -7.990  1.00  1.810          H  
ATOM   8816 2HA  GLY B 574     -26.295   5.395  -9.036  1.00  1.810          H  
ATOM   8817  N   PHE B 575     -24.799   3.394  -9.110  1.00  1.290          N  
ATOM   8818  CA  PHE B 575     -23.739   2.411  -9.186  1.00  1.160          C  
ATOM   8819  C   PHE B 575     -22.790   2.668 -10.355  1.00  1.000          C  
ATOM   8820  O   PHE B 575     -23.184   3.226 -11.385  1.00  1.020          O  
ATOM   8821  CB  PHE B 575     -24.274   1.000  -9.371  1.00  1.680          C  
ATOM   8822  CG  PHE B 575     -25.179   0.433  -8.302  1.00  1.680          C  
ATOM   8823  CD1 PHE B 575     -26.554   0.520  -8.407  1.00  1.680          C  
ATOM   8824  CD2 PHE B 575     -24.650  -0.228  -7.216  1.00  1.680          C  
ATOM   8825  CE1 PHE B 575     -27.367  -0.047  -7.445  1.00  1.680          C  
ATOM   8826  CE2 PHE B 575     -25.444  -0.789  -6.257  1.00  1.680          C  
ATOM   8827  CZ  PHE B 575     -26.809  -0.704  -6.370  1.00  1.680          C  
ATOM   8828  H   PHE B 575     -25.218   3.703  -9.971  1.00  1.550          H  
ATOM   8829  HA  PHE B 575     -23.174   2.467  -8.264  1.00  1.390          H  
ATOM   8830 1HB  PHE B 575     -24.797   0.946 -10.319  1.00  2.010          H  
ATOM   8831 2HB  PHE B 575     -23.409   0.342  -9.443  1.00  2.010          H  
ATOM   8832  HD1 PHE B 575     -26.996   1.029  -9.261  1.00  2.010          H  
ATOM   8833  HD2 PHE B 575     -23.585  -0.315  -7.137  1.00  2.010          H  
ATOM   8834  HE1 PHE B 575     -28.451   0.020  -7.544  1.00  2.010          H  
ATOM   8835  HE2 PHE B 575     -24.995  -1.320  -5.408  1.00  2.010          H  
ATOM   8836  HZ  PHE B 575     -27.445  -1.164  -5.609  1.00  2.010          H  
ATOM   8837  N   GLN B 576     -21.568   2.190 -10.196  1.00  0.920          N  
ATOM   8838  CA  GLN B 576     -20.523   2.143 -11.213  1.00  0.800          C  
ATOM   8839  C   GLN B 576     -20.265   0.683 -11.525  1.00  0.690          C  
ATOM   8840  O   GLN B 576     -20.284  -0.135 -10.617  1.00  0.760          O  
ATOM   8841  CB  GLN B 576     -19.231   2.789 -10.690  1.00  1.170          C  
ATOM   8842  CG  GLN B 576     -18.050   2.823 -11.660  1.00  1.170          C  
ATOM   8843  CD  GLN B 576     -16.852   3.518 -11.045  1.00  1.170          C  
ATOM   8844  OE1 GLN B 576     -16.698   3.515  -9.820  1.00  1.170          O  
ATOM   8845  NE2 GLN B 576     -16.005   4.101 -11.870  1.00  1.170          N  
ATOM   8846  H   GLN B 576     -21.356   1.807  -9.272  1.00  1.100          H  
ATOM   8847  HA  GLN B 576     -20.864   2.645 -12.119  1.00  0.960          H  
ATOM   8848 1HB  GLN B 576     -19.433   3.805 -10.435  1.00  1.400          H  
ATOM   8849 2HB  GLN B 576     -18.916   2.280  -9.780  1.00  1.400          H  
ATOM   8850 1HG  GLN B 576     -17.749   1.804 -11.916  1.00  1.400          H  
ATOM   8851 2HG  GLN B 576     -18.342   3.367 -12.557  1.00  1.400          H  
ATOM   8852 1HE2 GLN B 576     -15.193   4.574 -11.516  1.00  1.400          H  
ATOM   8853 2HE2 GLN B 576     -16.154   4.079 -12.862  1.00  1.400          H  
ATOM   8854  N   VAL B 577     -20.036   0.305 -12.770  1.00  0.640          N  
ATOM   8855  CA  VAL B 577     -19.680  -1.102 -12.953  1.00  0.650          C  
ATOM   8856  C   VAL B 577     -18.243  -1.262 -13.381  1.00  0.630          C  
ATOM   8857  O   VAL B 577     -17.736  -0.519 -14.217  1.00  0.700          O  
ATOM   8858  CB  VAL B 577     -20.593  -1.853 -13.921  1.00  0.910          C  
ATOM   8859  CG1 VAL B 577     -20.113  -3.289 -14.065  1.00  0.910          C  
ATOM   8860  CG2 VAL B 577     -21.948  -1.894 -13.377  1.00  0.910          C  
ATOM   8861  H   VAL B 577     -20.090   0.957 -13.553  1.00  0.770          H  
ATOM   8862  HA  VAL B 577     -19.782  -1.608 -12.005  1.00  0.780          H  
ATOM   8863  HB  VAL B 577     -20.585  -1.366 -14.888  1.00  1.090          H  
ATOM   8864 1HG1 VAL B 577     -20.758  -3.784 -14.672  1.00  1.090          H  
ATOM   8865 2HG1 VAL B 577     -19.120  -3.349 -14.482  1.00  1.090          H  
ATOM   8866 3HG1 VAL B 577     -20.122  -3.779 -13.105  1.00  1.090          H  
ATOM   8867 1HG2 VAL B 577     -22.606  -2.416 -14.060  1.00  1.090          H  
ATOM   8868 2HG2 VAL B 577     -21.906  -2.411 -12.449  1.00  1.090          H  
ATOM   8869 3HG2 VAL B 577     -22.308  -0.908 -13.216  1.00  1.090          H  
ATOM   8870  N   MET B 578     -17.571  -2.204 -12.738  1.00  0.600          N  
ATOM   8871  CA  MET B 578     -16.206  -2.514 -13.075  1.00  0.610          C  
ATOM   8872  C   MET B 578     -16.153  -3.847 -13.840  1.00  0.600          C  
ATOM   8873  O   MET B 578     -16.486  -4.888 -13.266  1.00  0.590          O  
ATOM   8874  CB  MET B 578     -15.386  -2.643 -11.812  1.00  0.850          C  
ATOM   8875  CG  MET B 578     -13.960  -2.927 -12.069  1.00  0.850          C  
ATOM   8876  SD  MET B 578     -12.986  -2.986 -10.617  1.00  0.850          S  
ATOM   8877  CE  MET B 578     -11.449  -3.110 -11.445  1.00  0.850          C  
ATOM   8878  H   MET B 578     -18.081  -2.744 -12.037  1.00  0.720          H  
ATOM   8879  HA  MET B 578     -15.812  -1.695 -13.663  1.00  0.730          H  
ATOM   8880 1HB  MET B 578     -15.484  -1.744 -11.225  1.00  1.020          H  
ATOM   8881 2HB  MET B 578     -15.774  -3.458 -11.217  1.00  1.020          H  
ATOM   8882 1HG  MET B 578     -13.850  -3.880 -12.597  1.00  1.020          H  
ATOM   8883 2HG  MET B 578     -13.566  -2.147 -12.701  1.00  1.020          H  
ATOM   8884 1HE  MET B 578     -10.653  -3.159 -10.710  1.00  1.020          H  
ATOM   8885 2HE  MET B 578     -11.442  -4.007 -12.067  1.00  1.020          H  
ATOM   8886 3HE  MET B 578     -11.306  -2.243 -12.075  1.00  1.020          H  
ATOM   8887  N   PRO B 579     -15.774  -3.881 -15.126  1.00  0.630          N  
ATOM   8888  CA  PRO B 579     -15.688  -5.095 -15.920  1.00  0.620          C  
ATOM   8889  C   PRO B 579     -14.465  -5.844 -15.462  1.00  0.560          C  
ATOM   8890  O   PRO B 579     -13.466  -5.190 -15.160  1.00  0.570          O  
ATOM   8891  CB  PRO B 579     -15.499  -4.564 -17.329  1.00  0.930          C  
ATOM   8892  CG  PRO B 579     -14.801  -3.220 -17.127  1.00  0.930          C  
ATOM   8893  CD  PRO B 579     -15.341  -2.674 -15.817  1.00  0.930          C  
ATOM   8894  HA  PRO B 579     -16.599  -5.698 -15.814  1.00  0.740          H  
ATOM   8895 1HB  PRO B 579     -14.897  -5.263 -17.887  1.00  1.120          H  
ATOM   8896 2HB  PRO B 579     -16.434  -4.511 -17.844  1.00  1.120          H  
ATOM   8897 1HG  PRO B 579     -13.703  -3.354 -17.113  1.00  1.120          H  
ATOM   8898 2HG  PRO B 579     -15.020  -2.543 -17.950  1.00  1.120          H  
ATOM   8899 1HD  PRO B 579     -14.510  -2.210 -15.296  1.00  1.120          H  
ATOM   8900 2HD  PRO B 579     -16.181  -1.977 -15.974  1.00  1.120          H  
ATOM   8901  N   MET B 580     -14.479  -7.170 -15.504  1.00  0.550          N  
ATOM   8902  CA  MET B 580     -13.290  -7.928 -15.182  1.00  0.540          C  
ATOM   8903  C   MET B 580     -13.084  -9.107 -16.147  1.00  0.550          C  
ATOM   8904  O   MET B 580     -14.033  -9.737 -16.631  1.00  0.550          O  
ATOM   8905  CB  MET B 580     -13.361  -8.409 -13.739  1.00  0.760          C  
ATOM   8906  CG  MET B 580     -13.489  -7.280 -12.696  1.00  0.760          C  
ATOM   8907  SD  MET B 580     -13.670  -7.870 -11.042  1.00  0.760          S  
ATOM   8908  CE  MET B 580     -15.337  -8.346 -11.153  1.00  0.760          C  
ATOM   8909  H   MET B 580     -15.318  -7.700 -15.728  1.00  0.660          H  
ATOM   8910  HA  MET B 580     -12.426  -7.272 -15.285  1.00  0.650          H  
ATOM   8911 1HB  MET B 580     -14.154  -9.112 -13.644  1.00  0.910          H  
ATOM   8912 2HB  MET B 580     -12.457  -8.934 -13.518  1.00  0.910          H  
ATOM   8913 1HG  MET B 580     -12.624  -6.628 -12.755  1.00  0.910          H  
ATOM   8914 2HG  MET B 580     -14.364  -6.683 -12.913  1.00  0.910          H  
ATOM   8915 1HE  MET B 580     -15.689  -8.758 -10.231  1.00  0.910          H  
ATOM   8916 2HE  MET B 580     -15.904  -7.482 -11.401  1.00  0.910          H  
ATOM   8917 3HE  MET B 580     -15.451  -9.078 -11.916  1.00  0.910          H  
ATOM   8918  N   GLU B 581     -11.823  -9.442 -16.345  1.00  0.590          N  
ATOM   8919  CA  GLU B 581     -11.358 -10.548 -17.173  1.00  0.630          C  
ATOM   8920  C   GLU B 581     -10.771 -11.645 -16.318  1.00  0.640          C  
ATOM   8921  O   GLU B 581      -9.856 -12.348 -16.745  1.00  0.680          O  
ATOM   8922  CB  GLU B 581     -10.331 -10.126 -18.239  1.00  0.870          C  
ATOM   8923  CG  GLU B 581     -10.840  -9.232 -19.369  1.00  0.870          C  
ATOM   8924  CD  GLU B 581     -11.814  -9.924 -20.351  1.00  0.870          C  
ATOM   8925  OE1 GLU B 581     -12.235 -11.018 -20.080  1.00  0.870          O  
ATOM   8926  OE2 GLU B 581     -12.106  -9.350 -21.380  1.00  0.870          O  
ATOM   8927  H   GLU B 581     -11.135  -8.892 -15.836  1.00  0.710          H  
ATOM   8928  HA  GLU B 581     -12.220 -10.966 -17.692  1.00  0.760          H  
ATOM   8929 1HB  GLU B 581      -9.517  -9.591 -17.757  1.00  1.040          H  
ATOM   8930 2HB  GLU B 581      -9.902 -11.013 -18.693  1.00  1.040          H  
ATOM   8931 1HG  GLU B 581     -11.359  -8.441 -18.897  1.00  1.040          H  
ATOM   8932 2HG  GLU B 581     -10.002  -8.801 -19.912  1.00  1.040          H  
ATOM   8933  N   PHE B 582     -11.320 -11.838 -15.114  1.00  0.660          N  
ATOM   8934  CA  PHE B 582     -10.827 -12.895 -14.234  1.00  0.710          C  
ATOM   8935  C   PHE B 582     -11.015 -14.281 -14.836  1.00  0.750          C  
ATOM   8936  O   PHE B 582     -10.447 -15.242 -14.347  1.00  0.910          O  
ATOM   8937  CB  PHE B 582     -11.411 -12.837 -12.818  1.00  0.970          C  
ATOM   8938  CG  PHE B 582     -10.711 -11.887 -11.883  1.00  0.970          C  
ATOM   8939  CD1 PHE B 582     -11.253 -10.690 -11.529  1.00  0.970          C  
ATOM   8940  CD2 PHE B 582      -9.487 -12.235 -11.336  1.00  0.970          C  
ATOM   8941  CE1 PHE B 582     -10.595  -9.856 -10.663  1.00  0.970          C  
ATOM   8942  CE2 PHE B 582      -8.816 -11.394 -10.473  1.00  0.970          C  
ATOM   8943  CZ  PHE B 582      -9.375 -10.199 -10.140  1.00  0.970          C  
ATOM   8944  H   PHE B 582     -12.068 -11.227 -14.817  1.00  0.790          H  
ATOM   8945  HA  PHE B 582      -9.764 -12.736 -14.113  1.00  0.850          H  
ATOM   8946 1HB  PHE B 582     -12.435 -12.514 -12.875  1.00  1.170          H  
ATOM   8947 2HB  PHE B 582     -11.398 -13.834 -12.375  1.00  1.170          H  
ATOM   8948  HD1 PHE B 582     -12.219 -10.406 -11.923  1.00  1.170          H  
ATOM   8949  HD2 PHE B 582      -9.055 -13.192 -11.599  1.00  1.170          H  
ATOM   8950  HE1 PHE B 582     -11.049  -8.931 -10.389  1.00  1.170          H  
ATOM   8951  HE2 PHE B 582      -7.849 -11.684 -10.055  1.00  1.170          H  
ATOM   8952  HZ  PHE B 582      -8.865  -9.527  -9.454  1.00  1.170          H  
ATOM   8953  N   GLY B 583     -11.784 -14.408 -15.915  1.00  0.650          N  
ATOM   8954  CA  GLY B 583     -11.943 -15.682 -16.588  1.00  0.690          C  
ATOM   8955  C   GLY B 583     -10.602 -16.138 -17.190  1.00  0.800          C  
ATOM   8956  O   GLY B 583     -10.410 -17.317 -17.496  1.00  0.880          O  
ATOM   8957  H   GLY B 583     -12.253 -13.601 -16.294  1.00  0.780          H  
ATOM   8958 1HA  GLY B 583     -12.301 -16.407 -15.873  1.00  0.830          H  
ATOM   8959 2HA  GLY B 583     -12.689 -15.592 -17.377  1.00  0.830          H  
ATOM   8960  N   HIS B 584      -9.651 -15.197 -17.339  1.00  0.820          N  
ATOM   8961  CA  HIS B 584      -8.326 -15.476 -17.884  1.00  0.950          C  
ATOM   8962  C   HIS B 584      -7.256 -15.540 -16.787  1.00  1.070          C  
ATOM   8963  O   HIS B 584      -6.053 -15.510 -17.055  1.00  1.210          O  
ATOM   8964  CB  HIS B 584      -7.971 -14.429 -18.941  1.00  1.280          C  
ATOM   8965  CG  HIS B 584      -8.852 -14.528 -20.150  1.00  1.280          C  
ATOM   8966  ND1 HIS B 584      -8.667 -15.500 -21.118  1.00  1.280          N  
ATOM   8967  CD2 HIS B 584      -9.940 -13.816 -20.533  1.00  1.280          C  
ATOM   8968  CE1 HIS B 584      -9.594 -15.366 -22.051  1.00  1.280          C  
ATOM   8969  NE2 HIS B 584     -10.380 -14.354 -21.718  1.00  1.280          N  
ATOM   8970  H   HIS B 584      -9.857 -14.231 -17.070  1.00  0.980          H  
ATOM   8971  HA  HIS B 584      -8.348 -16.435 -18.384  1.00  1.140          H  
ATOM   8972 1HB  HIS B 584      -8.070 -13.427 -18.517  1.00  1.530          H  
ATOM   8973 2HB  HIS B 584      -6.936 -14.563 -19.258  1.00  1.530          H  
ATOM   8974  HD1 HIS B 584      -8.168 -16.393 -20.951  1.00  1.530          H  
ATOM   8975  HD2 HIS B 584     -10.473 -12.972 -20.086  1.00  1.530          H  
ATOM   8976  HE1 HIS B 584      -9.619 -16.043 -22.906  1.00  1.530          H  
ATOM   8977  N   VAL B 585      -7.699 -15.612 -15.539  1.00  1.040          N  
ATOM   8978  CA  VAL B 585      -6.817 -15.696 -14.393  1.00  1.140          C  
ATOM   8979  C   VAL B 585      -6.671 -17.135 -13.914  1.00  1.020          C  
ATOM   8980  O   VAL B 585      -7.600 -17.941 -13.967  1.00  0.900          O  
ATOM   8981  CB  VAL B 585      -7.274 -14.716 -13.300  1.00  1.560          C  
ATOM   8982  CG1 VAL B 585      -6.476 -14.887 -12.034  1.00  1.560          C  
ATOM   8983  CG2 VAL B 585      -7.047 -13.283 -13.851  1.00  1.560          C  
ATOM   8984  H   VAL B 585      -8.707 -15.611 -15.360  1.00  1.250          H  
ATOM   8985  HA  VAL B 585      -5.829 -15.357 -14.706  1.00  1.370          H  
ATOM   8986  HB  VAL B 585      -8.320 -14.878 -13.073  1.00  1.870          H  
ATOM   8987 1HG1 VAL B 585      -6.805 -14.160 -11.298  1.00  1.870          H  
ATOM   8988 2HG1 VAL B 585      -6.610 -15.890 -11.625  1.00  1.870          H  
ATOM   8989 3HG1 VAL B 585      -5.445 -14.727 -12.266  1.00  1.870          H  
ATOM   8990 1HG2 VAL B 585      -7.348 -12.543 -13.126  1.00  1.870          H  
ATOM   8991 2HG2 VAL B 585      -5.991 -13.149 -14.069  1.00  1.870          H  
ATOM   8992 3HG2 VAL B 585      -7.618 -13.145 -14.770  1.00  1.870          H  
ATOM   8993  N   ALA B 586      -5.454 -17.493 -13.540  1.00  1.070          N  
ATOM   8994  CA  ALA B 586      -5.147 -18.844 -13.095  1.00  0.960          C  
ATOM   8995  C   ALA B 586      -5.928 -19.310 -11.847  1.00  0.870          C  
ATOM   8996  O   ALA B 586      -6.172 -18.543 -10.909  1.00  0.940          O  
ATOM   8997  CB  ALA B 586      -3.672 -18.942 -12.838  1.00  1.390          C  
ATOM   8998  H   ALA B 586      -4.724 -16.795 -13.540  1.00  1.280          H  
ATOM   8999  HA  ALA B 586      -5.398 -19.508 -13.908  1.00  1.150          H  
ATOM   9000 1HB  ALA B 586      -3.437 -19.957 -12.569  1.00  1.670          H  
ATOM   9001 2HB  ALA B 586      -3.126 -18.666 -13.736  1.00  1.670          H  
ATOM   9002 3HB  ALA B 586      -3.413 -18.269 -12.035  1.00  1.670          H  
ATOM   9003  N   ILE B 587      -6.253 -20.606 -11.865  1.00  0.750          N  
ATOM   9004  CA  ILE B 587      -6.991 -21.374 -10.847  1.00  0.680          C  
ATOM   9005  C   ILE B 587      -6.167 -21.921  -9.666  1.00  0.680          C  
ATOM   9006  O   ILE B 587      -5.133 -22.550  -9.876  1.00  0.700          O  
ATOM   9007  CB  ILE B 587      -7.630 -22.590 -11.538  1.00  0.980          C  
ATOM   9008  CG1 ILE B 587      -8.569 -22.106 -12.585  1.00  0.980          C  
ATOM   9009  CG2 ILE B 587      -8.355 -23.493 -10.512  1.00  0.980          C  
ATOM   9010  CD1 ILE B 587      -9.023 -23.194 -13.490  1.00  0.980          C  
ATOM   9011  H   ILE B 587      -6.006 -21.093 -12.732  1.00  0.900          H  
ATOM   9012  HA  ILE B 587      -7.769 -20.726 -10.448  1.00  0.820          H  
ATOM   9013  HB  ILE B 587      -6.853 -23.169 -12.044  1.00  1.180          H  
ATOM   9014 1HG1 ILE B 587      -9.385 -21.621 -12.107  1.00  1.180          H  
ATOM   9015 2HG1 ILE B 587      -8.066 -21.365 -13.201  1.00  1.180          H  
ATOM   9016 1HG2 ILE B 587      -8.792 -24.346 -10.987  1.00  1.180          H  
ATOM   9017 2HG2 ILE B 587      -7.656 -23.860  -9.788  1.00  1.180          H  
ATOM   9018 3HG2 ILE B 587      -9.135 -22.921 -10.008  1.00  1.180          H  
ATOM   9019 1HD1 ILE B 587      -9.675 -22.818 -14.256  1.00  1.180          H  
ATOM   9020 2HD1 ILE B 587      -8.154 -23.621 -13.932  1.00  1.180          H  
ATOM   9021 3HD1 ILE B 587      -9.539 -23.942 -12.954  1.00  1.180          H  
ATOM   9022  N   SER B 588      -6.647 -21.702  -8.434  1.00  0.770          N  
ATOM   9023  CA  SER B 588      -6.018 -22.200  -7.203  1.00  0.860          C  
ATOM   9024  C   SER B 588      -6.246 -23.725  -6.947  1.00  0.840          C  
ATOM   9025  O   SER B 588      -7.164 -24.312  -7.518  1.00  0.950          O  
ATOM   9026  CB  SER B 588      -6.573 -21.415  -6.046  1.00  1.170          C  
ATOM   9027  OG  SER B 588      -7.951 -21.676  -5.884  1.00  1.170          O  
ATOM   9028  H   SER B 588      -7.497 -21.164  -8.332  1.00  0.920          H  
ATOM   9029  HA  SER B 588      -4.976 -21.975  -7.279  1.00  1.030          H  
ATOM   9030 1HB  SER B 588      -6.040 -21.684  -5.147  1.00  1.400          H  
ATOM   9031 2HB  SER B 588      -6.415 -20.352  -6.218  1.00  1.400          H  
ATOM   9032  HG  SER B 588      -8.235 -21.185  -5.108  1.00  1.400          H  
ATOM   9033  N   PRO B 589      -5.410 -24.405  -6.119  1.00  0.880          N  
ATOM   9034  CA  PRO B 589      -5.564 -25.775  -5.626  1.00  0.970          C  
ATOM   9035  C   PRO B 589      -6.653 -25.960  -4.573  1.00  0.800          C  
ATOM   9036  O   PRO B 589      -7.042 -25.013  -3.891  1.00  0.860          O  
ATOM   9037  CB  PRO B 589      -4.207 -26.077  -4.969  1.00  1.460          C  
ATOM   9038  CG  PRO B 589      -3.266 -25.040  -5.481  1.00  1.460          C  
ATOM   9039  CD  PRO B 589      -4.110 -23.824  -5.740  1.00  1.460          C  
ATOM   9040  HA  PRO B 589      -5.744 -26.444  -6.481  1.00  1.160          H  
ATOM   9041 1HB  PRO B 589      -4.313 -26.058  -3.879  1.00  1.750          H  
ATOM   9042 2HB  PRO B 589      -3.887 -27.096  -5.231  1.00  1.750          H  
ATOM   9043 1HG  PRO B 589      -2.475 -24.847  -4.743  1.00  1.750          H  
ATOM   9044 2HG  PRO B 589      -2.763 -25.405  -6.385  1.00  1.750          H  
ATOM   9045 1HD  PRO B 589      -4.194 -23.183  -4.852  1.00  1.750          H  
ATOM   9046 2HD  PRO B 589      -3.622 -23.334  -6.561  1.00  1.750          H  
ATOM   9047  N   VAL B 590      -7.072 -27.205  -4.400  1.00  0.870          N  
ATOM   9048  CA  VAL B 590      -7.958 -27.629  -3.321  1.00  0.830          C  
ATOM   9049  C   VAL B 590      -7.093 -28.249  -2.226  1.00  0.780          C  
ATOM   9050  O   VAL B 590      -6.256 -29.093  -2.533  1.00  0.880          O  
ATOM   9051  CB  VAL B 590      -8.985 -28.656  -3.842  1.00  1.180          C  
ATOM   9052  CG1 VAL B 590      -9.884 -29.188  -2.698  1.00  1.180          C  
ATOM   9053  CG2 VAL B 590      -9.833 -28.009  -4.912  1.00  1.180          C  
ATOM   9054  H   VAL B 590      -6.721 -27.916  -5.029  1.00  1.040          H  
ATOM   9055  HA  VAL B 590      -8.480 -26.761  -2.919  1.00  1.000          H  
ATOM   9056  HB  VAL B 590      -8.453 -29.490  -4.269  1.00  1.410          H  
ATOM   9057 1HG1 VAL B 590     -10.592 -29.916  -3.097  1.00  1.410          H  
ATOM   9058 2HG1 VAL B 590      -9.274 -29.671  -1.929  1.00  1.410          H  
ATOM   9059 3HG1 VAL B 590     -10.436 -28.362  -2.249  1.00  1.410          H  
ATOM   9060 1HG2 VAL B 590     -10.536 -28.733  -5.288  1.00  1.410          H  
ATOM   9061 2HG2 VAL B 590     -10.373 -27.163  -4.491  1.00  1.410          H  
ATOM   9062 3HG2 VAL B 590      -9.198 -27.667  -5.723  1.00  1.410          H  
ATOM   9063  N   GLY B 591      -7.235 -27.812  -0.973  1.00  0.900          N  
ATOM   9064  CA  GLY B 591      -6.390 -28.363   0.087  1.00  1.070          C  
ATOM   9065  C   GLY B 591      -6.598 -29.892   0.183  1.00  1.010          C  
ATOM   9066  O   GLY B 591      -7.754 -30.312   0.338  1.00  0.980          O  
ATOM   9067  H   GLY B 591      -7.929 -27.115  -0.748  1.00  1.080          H  
ATOM   9068 1HA  GLY B 591      -5.364 -28.070  -0.087  1.00  1.280          H  
ATOM   9069 2HA  GLY B 591      -6.675 -27.914   1.035  1.00  1.280          H  
ATOM   9070  N   PRO B 592      -5.505 -30.715   0.228  1.00  1.050          N  
ATOM   9071  CA  PRO B 592      -5.469 -32.179   0.315  1.00  1.090          C  
ATOM   9072  C   PRO B 592      -6.358 -32.819   1.367  1.00  1.070          C  
ATOM   9073  O   PRO B 592      -6.797 -33.954   1.210  1.00  1.120          O  
ATOM   9074  CB  PRO B 592      -4.000 -32.474   0.586  1.00  1.640          C  
ATOM   9075  CG  PRO B 592      -3.264 -31.341  -0.076  1.00  1.640          C  
ATOM   9076  CD  PRO B 592      -4.147 -30.122   0.099  1.00  1.640          C  
ATOM   9077  HA  PRO B 592      -5.724 -32.564  -0.672  1.00  1.310          H  
ATOM   9078 1HB  PRO B 592      -3.835 -32.561   1.664  1.00  1.960          H  
ATOM   9079 2HB  PRO B 592      -3.736 -33.452   0.154  1.00  1.960          H  
ATOM   9080 1HG  PRO B 592      -2.271 -31.211   0.375  1.00  1.960          H  
ATOM   9081 2HG  PRO B 592      -3.098 -31.588  -1.139  1.00  1.960          H  
ATOM   9082 1HD  PRO B 592      -3.865 -29.530   0.984  1.00  1.960          H  
ATOM   9083 2HD  PRO B 592      -4.070 -29.554  -0.845  1.00  1.960          H  
ATOM   9084  N   ALA B 593      -6.599 -32.120   2.483  1.00  1.050          N  
ATOM   9085  CA  ALA B 593      -7.454 -32.678   3.523  1.00  1.090          C  
ATOM   9086  C   ALA B 593      -8.808 -33.093   2.945  1.00  1.080          C  
ATOM   9087  O   ALA B 593      -9.428 -34.059   3.400  1.00  1.150          O  
ATOM   9088  CB  ALA B 593      -7.681 -31.681   4.611  1.00  1.510          C  
ATOM   9089  H   ALA B 593      -6.199 -31.189   2.640  1.00  1.260          H  
ATOM   9090  HA  ALA B 593      -6.958 -33.558   3.930  1.00  1.310          H  
ATOM   9091 1HB  ALA B 593      -8.308 -32.108   5.391  1.00  1.810          H  
ATOM   9092 2HB  ALA B 593      -6.730 -31.360   5.043  1.00  1.810          H  
ATOM   9093 3HB  ALA B 593      -8.191 -30.863   4.159  1.00  1.810          H  
ATOM   9094  N   ASN B 594      -9.301 -32.315   1.974  1.00  1.050          N  
ATOM   9095  CA  ASN B 594     -10.570 -32.565   1.335  1.00  1.110          C  
ATOM   9096  C   ASN B 594     -10.364 -33.646   0.308  1.00  1.110          C  
ATOM   9097  O   ASN B 594      -9.755 -33.405  -0.724  1.00  1.250          O  
ATOM   9098  CB  ASN B 594     -11.107 -31.308   0.676  1.00  1.530          C  
ATOM   9099  CG  ASN B 594     -12.476 -31.496   0.045  1.00  1.530          C  
ATOM   9100  OD1 ASN B 594     -12.862 -32.601  -0.398  1.00  1.530          O  
ATOM   9101  ND2 ASN B 594     -13.229 -30.424  -0.018  1.00  1.530          N  
ATOM   9102  H   ASN B 594      -8.756 -31.518   1.626  1.00  1.260          H  
ATOM   9103  HA  ASN B 594     -11.282 -32.929   2.076  1.00  1.330          H  
ATOM   9104 1HB  ASN B 594     -11.165 -30.504   1.416  1.00  1.840          H  
ATOM   9105 2HB  ASN B 594     -10.406 -30.983  -0.094  1.00  1.840          H  
ATOM   9106 1HD2 ASN B 594     -14.139 -30.477  -0.433  1.00  1.840          H  
ATOM   9107 2HD2 ASN B 594     -12.896 -29.539   0.342  1.00  1.840          H  
ATOM   9108  N   VAL B 595     -10.919 -34.818   0.557  1.00  1.210          N  
ATOM   9109  CA  VAL B 595     -10.743 -35.996  -0.290  1.00  1.400          C  
ATOM   9110  C   VAL B 595     -11.056 -35.762  -1.778  1.00  1.240          C  
ATOM   9111  O   VAL B 595     -10.586 -36.503  -2.640  1.00  1.360          O  
ATOM   9112  CB  VAL B 595     -11.633 -37.138   0.262  1.00  1.880          C  
ATOM   9113  CG1 VAL B 595     -13.127 -36.823   0.027  1.00  1.880          C  
ATOM   9114  CG2 VAL B 595     -11.257 -38.474  -0.386  1.00  1.880          C  
ATOM   9115  H   VAL B 595     -11.419 -34.907   1.432  1.00  1.450          H  
ATOM   9116  HA  VAL B 595      -9.700 -36.304  -0.205  1.00  1.680          H  
ATOM   9117  HB  VAL B 595     -11.477 -37.201   1.339  1.00  2.260          H  
ATOM   9118 1HG1 VAL B 595     -13.732 -37.623   0.454  1.00  2.260          H  
ATOM   9119 2HG1 VAL B 595     -13.386 -35.880   0.507  1.00  2.260          H  
ATOM   9120 3HG1 VAL B 595     -13.340 -36.757  -1.036  1.00  2.260          H  
ATOM   9121 1HG2 VAL B 595     -11.874 -39.264   0.037  1.00  2.260          H  
ATOM   9122 2HG2 VAL B 595     -11.419 -38.441  -1.458  1.00  2.260          H  
ATOM   9123 3HG2 VAL B 595     -10.208 -38.691  -0.189  1.00  2.260          H  
ATOM   9124  N   ALA B 596     -11.866 -34.752  -2.098  1.00  1.190          N  
ATOM   9125  CA  ALA B 596     -12.213 -34.481  -3.486  1.00  1.230          C  
ATOM   9126  C   ALA B 596     -11.095 -33.739  -4.227  1.00  1.040          C  
ATOM   9127  O   ALA B 596     -11.148 -33.600  -5.458  1.00  0.970          O  
ATOM   9128  CB  ALA B 596     -13.484 -33.660  -3.554  1.00  1.710          C  
ATOM   9129  H   ALA B 596     -12.220 -34.142  -1.359  1.00  1.430          H  
ATOM   9130  HA  ALA B 596     -12.377 -35.437  -3.982  1.00  1.480          H  
ATOM   9131 1HB  ALA B 596     -13.751 -33.490  -4.599  1.00  2.050          H  
ATOM   9132 2HB  ALA B 596     -14.287 -34.197  -3.052  1.00  2.050          H  
ATOM   9133 3HB  ALA B 596     -13.322 -32.701  -3.058  1.00  2.050          H  
ATOM   9134  N   TYR B 597     -10.064 -33.286  -3.502  1.00  1.040          N  
ATOM   9135  CA  TYR B 597      -8.984 -32.520  -4.107  1.00  1.030          C  
ATOM   9136  C   TYR B 597      -8.352 -33.299  -5.233  1.00  0.890          C  
ATOM   9137  O   TYR B 597      -7.941 -32.720  -6.238  1.00  0.840          O  
ATOM   9138  CB  TYR B 597      -7.872 -32.218  -3.090  1.00  1.450          C  
ATOM   9139  CG  TYR B 597      -6.825 -33.339  -2.940  1.00  1.450          C  
ATOM   9140  CD1 TYR B 597      -5.651 -33.261  -3.686  1.00  1.450          C  
ATOM   9141  CD2 TYR B 597      -7.017 -34.436  -2.094  1.00  1.450          C  
ATOM   9142  CE1 TYR B 597      -4.697 -34.240  -3.586  1.00  1.450          C  
ATOM   9143  CE2 TYR B 597      -6.049 -35.408  -1.998  1.00  1.450          C  
ATOM   9144  CZ  TYR B 597      -4.899 -35.313  -2.739  1.00  1.450          C  
ATOM   9145  OH  TYR B 597      -3.939 -36.290  -2.638  1.00  1.450          O  
ATOM   9146  H   TYR B 597     -10.040 -33.454  -2.496  1.00  1.250          H  
ATOM   9147  HA  TYR B 597      -9.392 -31.600  -4.517  1.00  1.240          H  
ATOM   9148 1HB  TYR B 597      -7.342 -31.323  -3.390  1.00  1.740          H  
ATOM   9149 2HB  TYR B 597      -8.301 -32.016  -2.111  1.00  1.740          H  
ATOM   9150  HD1 TYR B 597      -5.488 -32.415  -4.355  1.00  1.740          H  
ATOM   9151  HD2 TYR B 597      -7.910 -34.529  -1.505  1.00  1.740          H  
ATOM   9152  HE1 TYR B 597      -3.782 -34.167  -4.175  1.00  1.740          H  
ATOM   9153  HE2 TYR B 597      -6.200 -36.255  -1.331  1.00  1.740          H  
ATOM   9154  HH  TYR B 597      -4.221 -36.948  -1.997  1.00  1.740          H  
ATOM   9155  N   ALA B 598      -8.275 -34.620  -5.074  1.00  0.960          N  
ATOM   9156  CA  ALA B 598      -7.653 -35.488  -6.039  1.00  1.040          C  
ATOM   9157  C   ALA B 598      -8.362 -35.450  -7.377  1.00  0.960          C  
ATOM   9158  O   ALA B 598      -7.717 -35.568  -8.422  1.00  1.010          O  
ATOM   9159  CB  ALA B 598      -7.617 -36.898  -5.496  1.00  1.420          C  
ATOM   9160  H   ALA B 598      -8.634 -35.032  -4.218  1.00  1.150          H  
ATOM   9161  HA  ALA B 598      -6.630 -35.145  -6.187  1.00  1.250          H  
ATOM   9162 1HB  ALA B 598      -7.112 -37.545  -6.201  1.00  1.710          H  
ATOM   9163 2HB  ALA B 598      -7.077 -36.904  -4.550  1.00  1.710          H  
ATOM   9164 3HB  ALA B 598      -8.635 -37.249  -5.335  1.00  1.710          H  
ATOM   9165  N   GLU B 599      -9.689 -35.305  -7.369  1.00  0.940          N  
ATOM   9166  CA  GLU B 599     -10.421 -35.331  -8.613  1.00  1.000          C  
ATOM   9167  C   GLU B 599     -10.192 -34.016  -9.327  1.00  0.860          C  
ATOM   9168  O   GLU B 599      -9.927 -33.985 -10.536  1.00  0.880          O  
ATOM   9169  CB  GLU B 599     -11.909 -35.594  -8.358  1.00  1.380          C  
ATOM   9170  CG  GLU B 599     -12.665 -35.850  -9.613  1.00  1.380          C  
ATOM   9171  CD  GLU B 599     -14.059 -36.291  -9.464  1.00  1.380          C  
ATOM   9172  OE1 GLU B 599     -14.851 -35.630  -8.841  1.00  1.380          O  
ATOM   9173  OE2 GLU B 599     -14.333 -37.353 -10.001  1.00  1.380          O  
ATOM   9174  H   GLU B 599     -10.207 -35.139  -6.505  1.00  1.130          H  
ATOM   9175  HA  GLU B 599     -10.029 -36.130  -9.239  1.00  1.200          H  
ATOM   9176 1HB  GLU B 599     -12.024 -36.453  -7.699  1.00  1.650          H  
ATOM   9177 2HB  GLU B 599     -12.353 -34.730  -7.858  1.00  1.650          H  
ATOM   9178 1HG  GLU B 599     -12.626 -34.973 -10.257  1.00  1.650          H  
ATOM   9179 2HG  GLU B 599     -12.141 -36.661 -10.087  1.00  1.650          H  
ATOM   9180  N   GLU B 600     -10.239 -32.926  -8.557  1.00  0.780          N  
ATOM   9181  CA  GLU B 600     -10.029 -31.596  -9.113  1.00  0.760          C  
ATOM   9182  C   GLU B 600      -8.593 -31.468  -9.631  1.00  0.650          C  
ATOM   9183  O   GLU B 600      -8.348 -30.859 -10.678  1.00  0.660          O  
ATOM   9184  CB  GLU B 600     -10.300 -30.538  -8.041  1.00  1.070          C  
ATOM   9185  CG  GLU B 600     -11.767 -30.418  -7.615  1.00  1.070          C  
ATOM   9186  CD  GLU B 600     -12.668 -29.906  -8.679  1.00  1.070          C  
ATOM   9187  OE1 GLU B 600     -12.201 -29.229  -9.569  1.00  1.070          O  
ATOM   9188  OE2 GLU B 600     -13.834 -30.191  -8.612  1.00  1.070          O  
ATOM   9189  H   GLU B 600     -10.462 -33.040  -7.562  1.00  0.940          H  
ATOM   9190  HA  GLU B 600     -10.716 -31.449  -9.946  1.00  0.910          H  
ATOM   9191 1HB  GLU B 600      -9.718 -30.775  -7.147  1.00  1.290          H  
ATOM   9192 2HB  GLU B 600      -9.969 -29.563  -8.396  1.00  1.290          H  
ATOM   9193 1HG  GLU B 600     -12.117 -31.406  -7.307  1.00  1.290          H  
ATOM   9194 2HG  GLU B 600     -11.843 -29.766  -6.759  1.00  1.290          H  
ATOM   9195  N   THR B 601      -7.649 -32.087  -8.913  1.00  0.640          N  
ATOM   9196  CA  THR B 601      -6.250 -32.060  -9.280  1.00  0.660          C  
ATOM   9197  C   THR B 601      -6.040 -32.761 -10.606  1.00  0.660          C  
ATOM   9198  O   THR B 601      -5.379 -32.205 -11.484  1.00  0.650          O  
ATOM   9199  CB  THR B 601      -5.368 -32.700  -8.182  1.00  0.920          C  
ATOM   9200  OG1 THR B 601      -5.492 -31.942  -6.963  1.00  0.920          O  
ATOM   9201  CG2 THR B 601      -3.906 -32.723  -8.615  1.00  0.920          C  
ATOM   9202  H   THR B 601      -7.915 -32.559  -8.052  1.00  0.770          H  
ATOM   9203  HA  THR B 601      -5.943 -31.021  -9.394  1.00  0.790          H  
ATOM   9204  HB  THR B 601      -5.703 -33.718  -7.999  1.00  1.100          H  
ATOM   9205  HG1 THR B 601      -6.400 -32.055  -6.610  1.00  1.100          H  
ATOM   9206 1HG2 THR B 601      -3.307 -33.173  -7.828  1.00  1.100          H  
ATOM   9207 2HG2 THR B 601      -3.788 -33.308  -9.530  1.00  1.100          H  
ATOM   9208 3HG2 THR B 601      -3.565 -31.706  -8.795  1.00  1.100          H  
ATOM   9209  N   ARG B 602      -6.609 -33.963 -10.773  1.00  0.730          N  
ATOM   9210  CA  ARG B 602      -6.446 -34.691 -12.024  1.00  0.830          C  
ATOM   9211  C   ARG B 602      -7.044 -33.916 -13.205  1.00  0.790          C  
ATOM   9212  O   ARG B 602      -6.453 -33.905 -14.290  1.00  0.840          O  
ATOM   9213  CB  ARG B 602      -7.038 -36.079 -11.925  1.00  1.120          C  
ATOM   9214  CG  ARG B 602      -6.264 -37.044 -11.055  1.00  1.120          C  
ATOM   9215  CD  ARG B 602      -6.701 -38.481 -11.227  1.00  1.120          C  
ATOM   9216  NE  ARG B 602      -8.133 -38.697 -10.940  1.00  1.120          N  
ATOM   9217  CZ  ARG B 602      -8.676 -38.858  -9.705  1.00  1.120          C  
ATOM   9218  NH1 ARG B 602      -7.921 -38.770  -8.633  1.00  1.120          N  
ATOM   9219  NH2 ARG B 602      -9.975 -39.104  -9.564  1.00  1.120          N  
ATOM   9220  H   ARG B 602      -7.129 -34.391  -9.999  1.00  0.880          H  
ATOM   9221  HA  ARG B 602      -5.375 -34.809 -12.205  1.00  1.000          H  
ATOM   9222 1HB  ARG B 602      -8.021 -35.992 -11.466  1.00  1.350          H  
ATOM   9223 2HB  ARG B 602      -7.147 -36.518 -12.915  1.00  1.350          H  
ATOM   9224 1HG  ARG B 602      -5.207 -36.981 -11.323  1.00  1.350          H  
ATOM   9225 2HG  ARG B 602      -6.374 -36.769 -10.021  1.00  1.350          H  
ATOM   9226 1HD  ARG B 602      -6.529 -38.775 -12.265  1.00  1.350          H  
ATOM   9227 2HD  ARG B 602      -6.114 -39.127 -10.577  1.00  1.350          H  
ATOM   9228  HE  ARG B 602      -8.749 -38.839 -11.759  1.00  1.350          H  
ATOM   9229 1HH1 ARG B 602      -6.936 -38.574  -8.722  1.00  1.350          H  
ATOM   9230 2HH1 ARG B 602      -8.327 -38.887  -7.718  1.00  1.350          H  
ATOM   9231 1HH2 ARG B 602     -10.589 -39.172 -10.372  1.00  1.350          H  
ATOM   9232 2HH2 ARG B 602     -10.366 -39.224  -8.643  1.00  1.350          H  
ATOM   9233  N   LEU B 603      -8.197 -33.250 -12.990  1.00  0.740          N  
ATOM   9234  CA  LEU B 603      -8.810 -32.444 -14.045  1.00  0.760          C  
ATOM   9235  C   LEU B 603      -7.847 -31.360 -14.475  1.00  0.700          C  
ATOM   9236  O   LEU B 603      -7.602 -31.173 -15.673  1.00  0.780          O  
ATOM   9237  CB  LEU B 603     -10.129 -31.802 -13.550  1.00  1.060          C  
ATOM   9238  CG  LEU B 603     -10.866 -30.773 -14.510  1.00  1.060          C  
ATOM   9239  CD1 LEU B 603     -11.298 -31.430 -15.812  1.00  1.060          C  
ATOM   9240  CD2 LEU B 603     -12.072 -30.214 -13.786  1.00  1.060          C  
ATOM   9241  H   LEU B 603      -8.677 -33.346 -12.088  1.00  0.890          H  
ATOM   9242  HA  LEU B 603      -9.011 -33.078 -14.897  1.00  0.910          H  
ATOM   9243 1HB  LEU B 603     -10.826 -32.603 -13.318  1.00  1.270          H  
ATOM   9244 2HB  LEU B 603      -9.917 -31.277 -12.622  1.00  1.270          H  
ATOM   9245  HG  LEU B 603     -10.189 -29.963 -14.746  1.00  1.270          H  
ATOM   9246 1HD1 LEU B 603     -11.793 -30.697 -16.441  1.00  1.270          H  
ATOM   9247 2HD1 LEU B 603     -10.425 -31.816 -16.338  1.00  1.270          H  
ATOM   9248 3HD1 LEU B 603     -11.981 -32.229 -15.600  1.00  1.270          H  
ATOM   9249 1HD2 LEU B 603     -12.582 -29.486 -14.415  1.00  1.270          H  
ATOM   9250 2HD2 LEU B 603     -12.742 -31.012 -13.548  1.00  1.270          H  
ATOM   9251 3HD2 LEU B 603     -11.750 -29.728 -12.861  1.00  1.270          H  
ATOM   9252  N   LEU B 604      -7.282 -30.639 -13.509  1.00  0.610          N  
ATOM   9253  CA  LEU B 604      -6.350 -29.590 -13.855  1.00  0.600          C  
ATOM   9254  C   LEU B 604      -5.078 -30.154 -14.525  1.00  0.630          C  
ATOM   9255  O   LEU B 604      -4.589 -29.600 -15.509  1.00  0.670          O  
ATOM   9256  CB  LEU B 604      -6.000 -28.786 -12.586  1.00  0.840          C  
ATOM   9257  CG  LEU B 604      -7.171 -27.900 -11.964  1.00  0.840          C  
ATOM   9258  CD1 LEU B 604      -6.724 -27.354 -10.613  1.00  0.840          C  
ATOM   9259  CD2 LEU B 604      -7.537 -26.727 -12.885  1.00  0.840          C  
ATOM   9260  H   LEU B 604      -7.531 -30.815 -12.528  1.00  0.730          H  
ATOM   9261  HA  LEU B 604      -6.838 -28.941 -14.566  1.00  0.720          H  
ATOM   9262 1HB  LEU B 604      -5.703 -29.503 -11.817  1.00  1.010          H  
ATOM   9263 2HB  LEU B 604      -5.152 -28.146 -12.790  1.00  1.010          H  
ATOM   9264  HG  LEU B 604      -8.050 -28.532 -11.814  1.00  1.010          H  
ATOM   9265 1HD1 LEU B 604      -7.527 -26.763 -10.172  1.00  1.010          H  
ATOM   9266 2HD1 LEU B 604      -6.482 -28.185  -9.949  1.00  1.010          H  
ATOM   9267 3HD1 LEU B 604      -5.845 -26.725 -10.743  1.00  1.010          H  
ATOM   9268 1HD2 LEU B 604      -8.335 -26.156 -12.430  1.00  1.010          H  
ATOM   9269 2HD2 LEU B 604      -6.675 -26.085 -13.015  1.00  1.010          H  
ATOM   9270 3HD2 LEU B 604      -7.867 -27.087 -13.847  1.00  1.010          H  
ATOM   9271  N   GLU B 605      -4.552 -31.290 -14.071  1.00  0.640          N  
ATOM   9272  CA  GLU B 605      -3.337 -31.787 -14.717  1.00  0.700          C  
ATOM   9273  C   GLU B 605      -3.579 -32.059 -16.206  1.00  0.750          C  
ATOM   9274  O   GLU B 605      -2.748 -31.699 -17.059  1.00  0.780          O  
ATOM   9275  CB  GLU B 605      -2.861 -33.071 -14.028  1.00  0.960          C  
ATOM   9276  CG  GLU B 605      -2.275 -32.880 -12.626  1.00  0.960          C  
ATOM   9277  CD  GLU B 605      -2.003 -34.190 -11.929  1.00  0.960          C  
ATOM   9278  OE1 GLU B 605      -2.422 -35.203 -12.441  1.00  0.960          O  
ATOM   9279  OE2 GLU B 605      -1.383 -34.179 -10.891  1.00  0.960          O  
ATOM   9280  H   GLU B 605      -4.944 -31.760 -13.249  1.00  0.770          H  
ATOM   9281  HA  GLU B 605      -2.562 -31.029 -14.625  1.00  0.840          H  
ATOM   9282 1HB  GLU B 605      -3.704 -33.757 -13.938  1.00  1.150          H  
ATOM   9283 2HB  GLU B 605      -2.108 -33.558 -14.646  1.00  1.150          H  
ATOM   9284 1HG  GLU B 605      -1.339 -32.330 -12.713  1.00  1.150          H  
ATOM   9285 2HG  GLU B 605      -2.953 -32.283 -12.027  1.00  1.150          H  
ATOM   9286  N   TYR B 606      -4.738 -32.653 -16.511  1.00  0.790          N  
ATOM   9287  CA  TYR B 606      -5.153 -32.970 -17.868  1.00  0.880          C  
ATOM   9288  C   TYR B 606      -5.242 -31.737 -18.736  1.00  0.850          C  
ATOM   9289  O   TYR B 606      -4.653 -31.690 -19.820  1.00  0.890          O  
ATOM   9290  CB  TYR B 606      -6.505 -33.654 -17.833  1.00  1.200          C  
ATOM   9291  CG  TYR B 606      -7.142 -34.010 -19.173  1.00  1.200          C  
ATOM   9292  CD1 TYR B 606      -6.781 -35.181 -19.812  1.00  1.200          C  
ATOM   9293  CD2 TYR B 606      -8.127 -33.192 -19.726  1.00  1.200          C  
ATOM   9294  CE1 TYR B 606      -7.395 -35.543 -20.983  1.00  1.200          C  
ATOM   9295  CE2 TYR B 606      -8.739 -33.556 -20.906  1.00  1.200          C  
ATOM   9296  CZ  TYR B 606      -8.375 -34.732 -21.531  1.00  1.200          C  
ATOM   9297  OH  TYR B 606      -8.981 -35.106 -22.702  1.00  1.200          O  
ATOM   9298  H   TYR B 606      -5.348 -32.942 -15.735  1.00  0.950          H  
ATOM   9299  HA  TYR B 606      -4.412 -33.637 -18.307  1.00  1.060          H  
ATOM   9300 1HB  TYR B 606      -6.406 -34.571 -17.251  1.00  1.440          H  
ATOM   9301 2HB  TYR B 606      -7.206 -33.026 -17.293  1.00  1.440          H  
ATOM   9302  HD1 TYR B 606      -6.021 -35.828 -19.376  1.00  1.440          H  
ATOM   9303  HD2 TYR B 606      -8.424 -32.273 -19.222  1.00  1.440          H  
ATOM   9304  HE1 TYR B 606      -7.114 -36.476 -21.477  1.00  1.440          H  
ATOM   9305  HE2 TYR B 606      -9.515 -32.925 -21.340  1.00  1.440          H  
ATOM   9306  HH  TYR B 606      -8.616 -35.944 -23.000  1.00  1.440          H  
ATOM   9307  N   ILE B 607      -5.958 -30.727 -18.241  1.00  0.800          N  
ATOM   9308  CA  ILE B 607      -6.204 -29.515 -18.995  1.00  0.840          C  
ATOM   9309  C   ILE B 607      -4.917 -28.788 -19.321  1.00  0.800          C  
ATOM   9310  O   ILE B 607      -4.745 -28.308 -20.440  1.00  0.880          O  
ATOM   9311  CB  ILE B 607      -7.118 -28.557 -18.224  1.00  1.160          C  
ATOM   9312  CG1 ILE B 607      -8.486 -29.148 -18.088  1.00  1.160          C  
ATOM   9313  CG2 ILE B 607      -7.208 -27.194 -18.961  1.00  1.160          C  
ATOM   9314  CD1 ILE B 607      -9.389 -28.413 -17.096  1.00  1.160          C  
ATOM   9315  H   ILE B 607      -6.388 -30.837 -17.314  1.00  0.960          H  
ATOM   9316  HA  ILE B 607      -6.693 -29.790 -19.930  1.00  1.010          H  
ATOM   9317  HB  ILE B 607      -6.726 -28.445 -17.242  1.00  1.390          H  
ATOM   9318 1HG1 ILE B 607      -8.928 -29.157 -19.050  1.00  1.390          H  
ATOM   9319 2HG1 ILE B 607      -8.394 -30.174 -17.760  1.00  1.390          H  
ATOM   9320 1HG2 ILE B 607      -7.837 -26.524 -18.424  1.00  1.390          H  
ATOM   9321 2HG2 ILE B 607      -6.234 -26.732 -19.064  1.00  1.390          H  
ATOM   9322 3HG2 ILE B 607      -7.629 -27.357 -19.935  1.00  1.390          H  
ATOM   9323 1HD1 ILE B 607     -10.349 -28.910 -17.060  1.00  1.390          H  
ATOM   9324 2HD1 ILE B 607      -8.930 -28.436 -16.108  1.00  1.390          H  
ATOM   9325 3HD1 ILE B 607      -9.548 -27.387 -17.391  1.00  1.390          H  
ATOM   9326  N   SER B 608      -4.019 -28.633 -18.344  1.00  0.710          N  
ATOM   9327  CA  SER B 608      -2.810 -27.876 -18.641  1.00  0.730          C  
ATOM   9328  C   SER B 608      -2.049 -28.557 -19.773  1.00  0.780          C  
ATOM   9329  O   SER B 608      -1.580 -27.901 -20.717  1.00  0.840          O  
ATOM   9330  CB  SER B 608      -1.923 -27.695 -17.425  1.00  1.010          C  
ATOM   9331  OG  SER B 608      -0.775 -26.933 -17.754  1.00  1.010          O  
ATOM   9332  H   SER B 608      -4.173 -29.058 -17.421  1.00  0.850          H  
ATOM   9333  HA  SER B 608      -3.110 -26.889 -18.969  1.00  0.880          H  
ATOM   9334 1HB  SER B 608      -2.464 -27.210 -16.628  1.00  1.220          H  
ATOM   9335 2HB  SER B 608      -1.621 -28.678 -17.062  1.00  1.220          H  
ATOM   9336  HG  SER B 608      -1.009 -25.959 -17.675  1.00  1.220          H  
ATOM   9337  N   GLU B 609      -1.913 -29.885 -19.725  1.00  0.790          N  
ATOM   9338  CA  GLU B 609      -1.227 -30.532 -20.832  1.00  0.860          C  
ATOM   9339  C   GLU B 609      -1.981 -30.370 -22.160  1.00  0.930          C  
ATOM   9340  O   GLU B 609      -1.392 -29.979 -23.172  1.00  1.000          O  
ATOM   9341  CB  GLU B 609      -0.989 -32.013 -20.565  1.00  1.180          C  
ATOM   9342  CG  GLU B 609      -0.230 -32.716 -21.707  1.00  1.180          C  
ATOM   9343  CD  GLU B 609       0.141 -34.136 -21.407  1.00  1.180          C  
ATOM   9344  OE1 GLU B 609       0.033 -34.535 -20.272  1.00  1.180          O  
ATOM   9345  OE2 GLU B 609       0.537 -34.824 -22.312  1.00  1.180          O  
ATOM   9346  H   GLU B 609      -2.275 -30.425 -18.927  1.00  0.950          H  
ATOM   9347  HA  GLU B 609      -0.258 -30.067 -20.946  1.00  1.030          H  
ATOM   9348 1HB  GLU B 609      -0.434 -32.132 -19.642  1.00  1.410          H  
ATOM   9349 2HB  GLU B 609      -1.952 -32.515 -20.433  1.00  1.410          H  
ATOM   9350 1HG  GLU B 609      -0.854 -32.708 -22.601  1.00  1.410          H  
ATOM   9351 2HG  GLU B 609       0.673 -32.144 -21.927  1.00  1.410          H  
ATOM   9352  N   LYS B 610      -3.294 -30.601 -22.166  1.00  0.930          N  
ATOM   9353  CA  LYS B 610      -4.034 -30.542 -23.423  1.00  1.020          C  
ATOM   9354  C   LYS B 610      -4.139 -29.149 -24.048  1.00  1.040          C  
ATOM   9355  O   LYS B 610      -4.157 -29.029 -25.276  1.00  1.130          O  
ATOM   9356  CB  LYS B 610      -5.445 -31.119 -23.247  1.00  1.390          C  
ATOM   9357  CG  LYS B 610      -5.521 -32.635 -22.968  1.00  1.390          C  
ATOM   9358  CD  LYS B 610      -4.981 -33.486 -24.125  1.00  1.390          C  
ATOM   9359  CE  LYS B 610      -5.181 -34.967 -23.866  1.00  1.390          C  
ATOM   9360  NZ  LYS B 610      -4.578 -35.807 -24.949  1.00  1.390          N  
ATOM   9361  H   LYS B 610      -3.769 -30.882 -21.302  1.00  1.120          H  
ATOM   9362  HA  LYS B 610      -3.498 -31.151 -24.143  1.00  1.220          H  
ATOM   9363 1HB  LYS B 610      -5.925 -30.614 -22.403  1.00  1.670          H  
ATOM   9364 2HB  LYS B 610      -6.039 -30.904 -24.133  1.00  1.670          H  
ATOM   9365 1HG  LYS B 610      -4.953 -32.865 -22.066  1.00  1.670          H  
ATOM   9366 2HG  LYS B 610      -6.554 -32.900 -22.793  1.00  1.670          H  
ATOM   9367 1HD  LYS B 610      -5.481 -33.207 -25.054  1.00  1.670          H  
ATOM   9368 2HD  LYS B 610      -3.914 -33.325 -24.239  1.00  1.670          H  
ATOM   9369 1HE  LYS B 610      -4.721 -35.228 -22.913  1.00  1.670          H  
ATOM   9370 2HE  LYS B 610      -6.247 -35.177 -23.814  1.00  1.670          H  
ATOM   9371 1HZ  LYS B 610      -4.732 -36.785 -24.745  1.00  1.670          H  
ATOM   9372 2HZ  LYS B 610      -5.008 -35.578 -25.836  1.00  1.670          H  
ATOM   9373 3HZ  LYS B 610      -3.583 -35.630 -25.002  1.00  1.670          H  
ATOM   9374  N   LEU B 611      -4.215 -28.099 -23.236  1.00  0.980          N  
ATOM   9375  CA  LEU B 611      -4.363 -26.755 -23.782  1.00  1.050          C  
ATOM   9376  C   LEU B 611      -3.067 -25.960 -23.904  1.00  1.090          C  
ATOM   9377  O   LEU B 611      -2.944 -25.128 -24.806  1.00  1.220          O  
ATOM   9378  CB  LEU B 611      -5.309 -25.941 -22.903  1.00  1.440          C  
ATOM   9379  CG  LEU B 611      -6.821 -26.036 -23.175  1.00  1.440          C  
ATOM   9380  CD1 LEU B 611      -7.333 -27.493 -23.020  1.00  1.440          C  
ATOM   9381  CD2 LEU B 611      -7.501 -25.105 -22.200  1.00  1.440          C  
ATOM   9382  H   LEU B 611      -4.250 -28.242 -22.224  1.00  1.180          H  
ATOM   9383  HA  LEU B 611      -4.793 -26.842 -24.776  1.00  1.260          H  
ATOM   9384 1HB  LEU B 611      -5.144 -26.236 -21.868  1.00  1.730          H  
ATOM   9385 2HB  LEU B 611      -5.027 -24.893 -22.995  1.00  1.730          H  
ATOM   9386  HG  LEU B 611      -7.037 -25.712 -24.191  1.00  1.730          H  
ATOM   9387 1HD1 LEU B 611      -8.406 -27.519 -23.201  1.00  1.730          H  
ATOM   9388 2HD1 LEU B 611      -6.844 -28.135 -23.742  1.00  1.730          H  
ATOM   9389 3HD1 LEU B 611      -7.125 -27.861 -22.024  1.00  1.730          H  
ATOM   9390 1HD2 LEU B 611      -8.564 -25.119 -22.360  1.00  1.730          H  
ATOM   9391 2HD2 LEU B 611      -7.289 -25.408 -21.187  1.00  1.730          H  
ATOM   9392 3HD2 LEU B 611      -7.130 -24.086 -22.346  1.00  1.730          H  
ATOM   9393  N   TYR B 612      -2.111 -26.165 -22.992  1.00  1.020          N  
ATOM   9394  CA  TYR B 612      -0.904 -25.364 -22.988  1.00  1.110          C  
ATOM   9395  C   TYR B 612       0.380 -26.193 -23.092  1.00  1.130          C  
ATOM   9396  O   TYR B 612       1.470 -25.641 -22.975  1.00  1.190          O  
ATOM   9397  CB  TYR B 612      -0.873 -24.539 -21.696  1.00  1.520          C  
ATOM   9398  CG  TYR B 612      -2.115 -23.702 -21.501  1.00  1.520          C  
ATOM   9399  CD1 TYR B 612      -3.081 -24.127 -20.596  1.00  1.520          C  
ATOM   9400  CD2 TYR B 612      -2.309 -22.542 -22.225  1.00  1.520          C  
ATOM   9401  CE1 TYR B 612      -4.234 -23.410 -20.418  1.00  1.520          C  
ATOM   9402  CE2 TYR B 612      -3.466 -21.816 -22.045  1.00  1.520          C  
ATOM   9403  CZ  TYR B 612      -4.430 -22.250 -21.150  1.00  1.520          C  
ATOM   9404  OH  TYR B 612      -5.585 -21.521 -20.995  1.00  1.520          O  
ATOM   9405  H   TYR B 612      -2.202 -26.860 -22.253  1.00  1.220          H  
ATOM   9406  HA  TYR B 612      -0.928 -24.694 -23.845  1.00  1.330          H  
ATOM   9407 1HB  TYR B 612      -0.767 -25.208 -20.834  1.00  1.820          H  
ATOM   9408 2HB  TYR B 612      -0.014 -23.873 -21.710  1.00  1.820          H  
ATOM   9409  HD1 TYR B 612      -2.922 -25.031 -20.038  1.00  1.820          H  
ATOM   9410  HD2 TYR B 612      -1.555 -22.207 -22.937  1.00  1.820          H  
ATOM   9411  HE1 TYR B 612      -4.994 -23.751 -19.713  1.00  1.820          H  
ATOM   9412  HE2 TYR B 612      -3.631 -20.903 -22.616  1.00  1.820          H  
ATOM   9413  HH  TYR B 612      -6.217 -21.994 -20.399  1.00  1.820          H  
ATOM   9414  N   ASN B 613       0.290 -27.527 -23.234  1.00  1.100          N  
ATOM   9415  CA  ASN B 613       1.471 -28.390 -23.241  1.00  1.130          C  
ATOM   9416  C   ASN B 613       2.268 -28.167 -21.961  1.00  1.060          C  
ATOM   9417  O   ASN B 613       3.500 -28.153 -21.967  1.00  1.130          O  
ATOM   9418  CB  ASN B 613       2.333 -28.139 -24.470  1.00  1.570          C  
ATOM   9419  CG  ASN B 613       1.627 -28.468 -25.751  1.00  1.570          C  
ATOM   9420  OD1 ASN B 613       1.004 -29.528 -25.894  1.00  1.570          O  
ATOM   9421  ND2 ASN B 613       1.714 -27.569 -26.702  1.00  1.570          N  
ATOM   9422  H   ASN B 613      -0.598 -28.023 -23.332  1.00  1.320          H  
ATOM   9423  HA  ASN B 613       1.143 -29.431 -23.247  1.00  1.360          H  
ATOM   9424 1HB  ASN B 613       2.669 -27.106 -24.506  1.00  1.880          H  
ATOM   9425 2HB  ASN B 613       3.226 -28.760 -24.406  1.00  1.880          H  
ATOM   9426 1HD2 ASN B 613       1.267 -27.727 -27.583  1.00  1.880          H  
ATOM   9427 2HD2 ASN B 613       2.230 -26.726 -26.546  1.00  1.880          H  
ATOM   9428  N   LYS B 614       1.533 -27.976 -20.859  1.00  0.940          N  
ATOM   9429  CA  LYS B 614       2.038 -27.736 -19.518  1.00  0.900          C  
ATOM   9430  C   LYS B 614       2.807 -26.421 -19.356  1.00  1.010          C  
ATOM   9431  O   LYS B 614       3.373 -26.190 -18.285  1.00  1.060          O  
ATOM   9432  CB  LYS B 614       2.920 -28.897 -19.072  1.00  1.280          C  
ATOM   9433  CG  LYS B 614       2.230 -30.256 -19.128  1.00  1.280          C  
ATOM   9434  CD  LYS B 614       3.105 -31.374 -18.578  1.00  1.280          C  
ATOM   9435  CE  LYS B 614       2.414 -32.725 -18.743  1.00  1.280          C  
ATOM   9436  NZ  LYS B 614       3.234 -33.864 -18.245  1.00  1.280          N  
ATOM   9437  H   LYS B 614       0.509 -28.010 -20.938  1.00  1.130          H  
ATOM   9438  HA  LYS B 614       1.186 -27.698 -18.851  1.00  1.080          H  
ATOM   9439 1HB  LYS B 614       3.835 -28.934 -19.657  1.00  1.530          H  
ATOM   9440 2HB  LYS B 614       3.200 -28.722 -18.062  1.00  1.530          H  
ATOM   9441 1HG  LYS B 614       1.298 -30.212 -18.560  1.00  1.530          H  
ATOM   9442 2HG  LYS B 614       1.991 -30.493 -20.161  1.00  1.530          H  
ATOM   9443 1HD  LYS B 614       4.058 -31.385 -19.106  1.00  1.530          H  
ATOM   9444 2HD  LYS B 614       3.291 -31.204 -17.523  1.00  1.530          H  
ATOM   9445 1HE  LYS B 614       1.469 -32.708 -18.202  1.00  1.530          H  
ATOM   9446 2HE  LYS B 614       2.212 -32.881 -19.797  1.00  1.530          H  
ATOM   9447 1HZ  LYS B 614       2.710 -34.722 -18.396  1.00  1.530          H  
ATOM   9448 2HZ  LYS B 614       4.105 -33.907 -18.752  1.00  1.530          H  
ATOM   9449 3HZ  LYS B 614       3.421 -33.751 -17.260  1.00  1.530          H  
ATOM   9450  N   GLU B 615       2.785 -25.547 -20.375  1.00  1.100          N  
ATOM   9451  CA  GLU B 615       3.421 -24.241 -20.330  1.00  1.250          C  
ATOM   9452  C   GLU B 615       2.783 -23.336 -19.301  1.00  1.210          C  
ATOM   9453  O   GLU B 615       3.464 -22.575 -18.613  1.00  1.350          O  
ATOM   9454  CB  GLU B 615       3.387 -23.571 -21.700  1.00  1.690          C  
ATOM   9455  CG  GLU B 615       4.229 -22.303 -21.798  1.00  1.690          C  
ATOM   9456  CD  GLU B 615       4.193 -21.682 -23.166  1.00  1.690          C  
ATOM   9457  OE1 GLU B 615       3.484 -22.175 -24.006  1.00  1.690          O  
ATOM   9458  OE2 GLU B 615       4.875 -20.709 -23.370  1.00  1.690          O  
ATOM   9459  H   GLU B 615       2.326 -25.803 -21.252  1.00  1.320          H  
ATOM   9460  HA  GLU B 615       4.449 -24.359 -20.064  1.00  1.500          H  
ATOM   9461 1HB  GLU B 615       3.740 -24.275 -22.455  1.00  2.030          H  
ATOM   9462 2HB  GLU B 615       2.363 -23.311 -21.952  1.00  2.030          H  
ATOM   9463 1HG  GLU B 615       3.895 -21.579 -21.064  1.00  2.030          H  
ATOM   9464 2HG  GLU B 615       5.257 -22.561 -21.557  1.00  2.030          H  
ATOM   9465  N   HIS B 616       1.463 -23.410 -19.194  1.00  1.090          N  
ATOM   9466  CA  HIS B 616       0.741 -22.492 -18.342  1.00  1.070          C  
ATOM   9467  C   HIS B 616      -0.274 -23.080 -17.402  1.00  0.960          C  
ATOM   9468  O   HIS B 616      -0.802 -24.192 -17.586  1.00  1.010          O  
ATOM   9469  CB  HIS B 616       0.005 -21.441 -19.179  1.00  1.510          C  
ATOM   9470  CG  HIS B 616       0.893 -20.549 -19.911  1.00  1.510          C  
ATOM   9471  ND1 HIS B 616       1.614 -19.577 -19.277  1.00  1.510          N  
ATOM   9472  CD2 HIS B 616       1.185 -20.444 -21.226  1.00  1.510          C  
ATOM   9473  CE1 HIS B 616       2.336 -18.919 -20.165  1.00  1.510          C  
ATOM   9474  NE2 HIS B 616       2.087 -19.420 -21.356  1.00  1.510          N  
ATOM   9475  H   HIS B 616       0.957 -24.081 -19.750  1.00  1.310          H  
ATOM   9476  HA  HIS B 616       1.462 -21.962 -17.723  1.00  1.280          H  
ATOM   9477 1HB  HIS B 616      -0.634 -21.934 -19.888  1.00  1.810          H  
ATOM   9478 2HB  HIS B 616      -0.639 -20.839 -18.537  1.00  1.810          H  
ATOM   9479  HD2 HIS B 616       0.787 -21.059 -22.033  1.00  1.810          H  
ATOM   9480  HE1 HIS B 616       3.022 -18.097 -19.952  1.00  1.810          H  
ATOM   9481  HE2 HIS B 616       2.502 -19.103 -22.227  1.00  1.810          H  
ATOM   9482  N   ALA B 617      -0.526 -22.276 -16.372  1.00  0.900          N  
ATOM   9483  CA  ALA B 617      -1.574 -22.497 -15.411  1.00  0.900          C  
ATOM   9484  C   ALA B 617      -2.887 -22.390 -16.150  1.00  0.820          C  
ATOM   9485  O   ALA B 617      -2.991 -21.665 -17.138  1.00  0.770          O  
ATOM   9486  CB  ALA B 617      -1.500 -21.504 -14.277  1.00  1.260          C  
ATOM   9487  H   ALA B 617       0.012 -21.421 -16.305  1.00  1.080          H  
ATOM   9488  HA  ALA B 617      -1.481 -23.508 -15.015  1.00  1.080          H  
ATOM   9489 1HB  ALA B 617      -2.302 -21.705 -13.572  1.00  1.510          H  
ATOM   9490 2HB  ALA B 617      -0.546 -21.605 -13.778  1.00  1.510          H  
ATOM   9491 3HB  ALA B 617      -1.598 -20.497 -14.672  1.00  1.510          H  
ATOM   9492  N   ILE B 618      -3.867 -23.106 -15.662  1.00  0.930          N  
ATOM   9493  CA  ILE B 618      -5.199 -23.172 -16.232  1.00  0.850          C  
ATOM   9494  C   ILE B 618      -6.014 -21.989 -15.812  1.00  0.810          C  
ATOM   9495  O   ILE B 618      -5.958 -21.608 -14.641  1.00  0.820          O  
ATOM   9496  CB  ILE B 618      -5.851 -24.435 -15.755  1.00  1.220          C  
ATOM   9497  CG1 ILE B 618      -5.023 -25.531 -16.232  1.00  1.220          C  
ATOM   9498  CG2 ILE B 618      -7.262 -24.555 -16.372  1.00  1.220          C  
ATOM   9499  CD1 ILE B 618      -5.288 -26.699 -15.596  1.00  1.220          C  
ATOM   9500  H   ILE B 618      -3.675 -23.652 -14.835  1.00  1.120          H  
ATOM   9501  HA  ILE B 618      -5.125 -23.173 -17.320  1.00  1.020          H  
ATOM   9502  HB  ILE B 618      -5.898 -24.451 -14.669  1.00  1.470          H  
ATOM   9503 1HG1 ILE B 618      -5.199 -25.662 -17.289  1.00  1.470          H  
ATOM   9504 2HG1 ILE B 618      -3.975 -25.320 -16.093  1.00  1.470          H  
ATOM   9505 1HG2 ILE B 618      -7.761 -25.467 -16.075  1.00  1.470          H  
ATOM   9506 2HG2 ILE B 618      -7.881 -23.733 -16.077  1.00  1.470          H  
ATOM   9507 3HG2 ILE B 618      -7.156 -24.536 -17.453  1.00  1.470          H  
ATOM   9508 1HD1 ILE B 618      -4.657 -27.410 -16.016  1.00  1.470          H  
ATOM   9509 2HD1 ILE B 618      -5.068 -26.592 -14.548  1.00  1.470          H  
ATOM   9510 3HD1 ILE B 618      -6.294 -26.994 -15.717  1.00  1.470          H  
ATOM   9511  N   GLU B 619      -6.697 -21.382 -16.777  1.00  0.820          N  
ATOM   9512  CA  GLU B 619      -7.529 -20.213 -16.553  1.00  0.800          C  
ATOM   9513  C   GLU B 619      -8.919 -20.627 -16.072  1.00  0.720          C  
ATOM   9514  O   GLU B 619      -9.427 -21.678 -16.446  1.00  0.680          O  
ATOM   9515  CB  GLU B 619      -7.628 -19.420 -17.852  1.00  1.130          C  
ATOM   9516  CG  GLU B 619      -6.288 -18.849 -18.357  1.00  1.130          C  
ATOM   9517  CD  GLU B 619      -6.414 -18.015 -19.639  1.00  1.130          C  
ATOM   9518  OE1 GLU B 619      -7.486 -17.974 -20.206  1.00  1.130          O  
ATOM   9519  OE2 GLU B 619      -5.447 -17.415 -20.035  1.00  1.130          O  
ATOM   9520  H   GLU B 619      -6.690 -21.796 -17.723  1.00  0.980          H  
ATOM   9521  HA  GLU B 619      -7.067 -19.592 -15.788  1.00  0.960          H  
ATOM   9522 1HB  GLU B 619      -8.040 -20.058 -18.637  1.00  1.350          H  
ATOM   9523 2HB  GLU B 619      -8.312 -18.608 -17.708  1.00  1.350          H  
ATOM   9524 1HG  GLU B 619      -5.863 -18.227 -17.570  1.00  1.350          H  
ATOM   9525 2HG  GLU B 619      -5.600 -19.679 -18.536  1.00  1.350          H  
ATOM   9526  N   TYR B 620      -9.607 -19.769 -15.334  1.00  0.730          N  
ATOM   9527  CA  TYR B 620     -10.971 -20.102 -14.885  1.00  0.680          C  
ATOM   9528  C   TYR B 620     -11.918 -20.527 -16.049  1.00  0.620          C  
ATOM   9529  O   TYR B 620     -12.665 -21.517 -15.922  1.00  0.570          O  
ATOM   9530  CB  TYR B 620     -11.545 -18.927 -14.092  1.00  0.970          C  
ATOM   9531  CG  TYR B 620     -10.951 -18.749 -12.685  1.00  0.970          C  
ATOM   9532  CD1 TYR B 620     -10.041 -17.760 -12.438  1.00  0.970          C  
ATOM   9533  CD2 TYR B 620     -11.338 -19.555 -11.654  1.00  0.970          C  
ATOM   9534  CE1 TYR B 620      -9.518 -17.585 -11.183  1.00  0.970          C  
ATOM   9535  CE2 TYR B 620     -10.838 -19.394 -10.396  1.00  0.970          C  
ATOM   9536  CZ  TYR B 620      -9.924 -18.411 -10.157  1.00  0.970          C  
ATOM   9537  OH  TYR B 620      -9.420 -18.234  -8.897  1.00  0.970          O  
ATOM   9538  H   TYR B 620      -9.137 -18.916 -15.008  1.00  0.880          H  
ATOM   9539  HA  TYR B 620     -10.899 -20.940 -14.210  1.00  0.820          H  
ATOM   9540 1HB  TYR B 620     -11.360 -18.016 -14.638  1.00  1.170          H  
ATOM   9541 2HB  TYR B 620     -12.609 -19.042 -13.995  1.00  1.170          H  
ATOM   9542  HD1 TYR B 620      -9.726 -17.115 -13.233  1.00  1.170          H  
ATOM   9543  HD2 TYR B 620     -12.060 -20.309 -11.828  1.00  1.170          H  
ATOM   9544  HE1 TYR B 620      -8.791 -16.797 -11.003  1.00  1.170          H  
ATOM   9545  HE2 TYR B 620     -11.173 -20.043  -9.586  1.00  1.170          H  
ATOM   9546  HH  TYR B 620      -8.684 -17.608  -8.933  1.00  1.170          H  
ATOM   9547  N   GLU B 621     -11.826 -19.830 -17.193  1.00  0.680          N  
ATOM   9548  CA  GLU B 621     -12.629 -20.084 -18.403  1.00  0.690          C  
ATOM   9549  C   GLU B 621     -12.488 -21.515 -18.933  1.00  0.700          C  
ATOM   9550  O   GLU B 621     -13.380 -22.037 -19.608  1.00  0.760          O  
ATOM   9551  CB  GLU B 621     -12.240 -19.099 -19.519  1.00  0.960          C  
ATOM   9552  CG  GLU B 621     -13.127 -19.161 -20.767  1.00  0.960          C  
ATOM   9553  CD  GLU B 621     -12.806 -18.118 -21.807  1.00  0.960          C  
ATOM   9554  OE1 GLU B 621     -12.019 -18.411 -22.673  1.00  0.960          O  
ATOM   9555  OE2 GLU B 621     -13.374 -17.039 -21.760  1.00  0.960          O  
ATOM   9556  H   GLU B 621     -11.202 -19.014 -17.212  1.00  0.820          H  
ATOM   9557  HA  GLU B 621     -13.678 -19.931 -18.156  1.00  0.830          H  
ATOM   9558 1HB  GLU B 621     -12.271 -18.083 -19.136  1.00  1.150          H  
ATOM   9559 2HB  GLU B 621     -11.208 -19.294 -19.826  1.00  1.150          H  
ATOM   9560 1HG  GLU B 621     -13.038 -20.140 -21.231  1.00  1.150          H  
ATOM   9561 2HG  GLU B 621     -14.147 -19.044 -20.456  1.00  1.150          H  
ATOM   9562  N   ASP B 622     -11.333 -22.133 -18.695  1.00  0.690          N  
ATOM   9563  CA  ASP B 622     -11.022 -23.467 -19.189  1.00  0.710          C  
ATOM   9564  C   ASP B 622     -11.918 -24.535 -18.551  1.00  0.660          C  
ATOM   9565  O   ASP B 622     -12.000 -25.647 -19.061  1.00  0.760          O  
ATOM   9566  CB  ASP B 622      -9.555 -23.779 -18.926  1.00  0.990          C  
ATOM   9567  CG  ASP B 622      -8.532 -22.961 -19.823  1.00  0.990          C  
ATOM   9568  OD1 ASP B 622      -8.877 -22.553 -20.929  1.00  0.990          O  
ATOM   9569  OD2 ASP B 622      -7.413 -22.711 -19.354  1.00  0.990          O  
ATOM   9570  H   ASP B 622     -10.646 -21.679 -18.087  1.00  0.830          H  
ATOM   9571  HA  ASP B 622     -11.193 -23.480 -20.265  1.00  0.850          H  
ATOM   9572 1HB  ASP B 622      -9.357 -23.581 -17.893  1.00  1.180          H  
ATOM   9573 2HB  ASP B 622      -9.389 -24.840 -19.091  1.00  1.180          H  
ATOM   9574  N   ILE B 623     -12.538 -24.231 -17.401  1.00  0.600          N  
ATOM   9575  CA  ILE B 623     -13.457 -25.166 -16.754  1.00  0.620          C  
ATOM   9576  C   ILE B 623     -14.909 -24.688 -16.870  1.00  0.640          C  
ATOM   9577  O   ILE B 623     -15.804 -25.520 -17.078  1.00  0.780          O  
ATOM   9578  CB  ILE B 623     -13.061 -25.526 -15.316  1.00  0.860          C  
ATOM   9579  CG1 ILE B 623     -11.715 -26.275 -15.357  1.00  0.860          C  
ATOM   9580  CG2 ILE B 623     -14.169 -26.395 -14.658  1.00  0.860          C  
ATOM   9581  CD1 ILE B 623     -11.087 -26.527 -14.018  1.00  0.860          C  
ATOM   9582  H   ILE B 623     -12.427 -23.300 -16.992  1.00  0.720          H  
ATOM   9583  HA  ILE B 623     -13.406 -26.107 -17.304  1.00  0.740          H  
ATOM   9584  HB  ILE B 623     -12.904 -24.625 -14.758  1.00  1.030          H  
ATOM   9585 1HG1 ILE B 623     -11.871 -27.231 -15.855  1.00  1.030          H  
ATOM   9586 2HG1 ILE B 623     -11.011 -25.690 -15.948  1.00  1.030          H  
ATOM   9587 1HG2 ILE B 623     -13.897 -26.664 -13.653  1.00  1.030          H  
ATOM   9588 2HG2 ILE B 623     -15.109 -25.850 -14.628  1.00  1.030          H  
ATOM   9589 3HG2 ILE B 623     -14.297 -27.288 -15.232  1.00  1.030          H  
ATOM   9590 1HD1 ILE B 623     -10.153 -27.052 -14.164  1.00  1.030          H  
ATOM   9591 2HD1 ILE B 623     -10.908 -25.586 -13.532  1.00  1.030          H  
ATOM   9592 3HD1 ILE B 623     -11.733 -27.132 -13.395  1.00  1.030          H  
ATOM   9593  N   VAL B 624     -15.187 -23.390 -16.632  1.00  0.600          N  
ATOM   9594  CA  VAL B 624     -16.591 -23.007 -16.783  1.00  0.670          C  
ATOM   9595  C   VAL B 624     -16.808 -21.912 -17.804  1.00  0.710          C  
ATOM   9596  O   VAL B 624     -16.524 -20.743 -17.592  1.00  1.190          O  
ATOM   9597  CB  VAL B 624     -17.229 -22.631 -15.431  1.00  0.910          C  
ATOM   9598  CG1 VAL B 624     -16.534 -21.498 -14.780  1.00  0.910          C  
ATOM   9599  CG2 VAL B 624     -18.694 -22.272 -15.623  1.00  0.910          C  
ATOM   9600  H   VAL B 624     -14.440 -22.717 -16.432  1.00  0.720          H  
ATOM   9601  HA  VAL B 624     -17.130 -23.862 -17.146  1.00  0.800          H  
ATOM   9602  HB  VAL B 624     -17.139 -23.499 -14.769  1.00  1.090          H  
ATOM   9603 1HG1 VAL B 624     -17.007 -21.344 -13.833  1.00  1.090          H  
ATOM   9604 2HG1 VAL B 624     -15.500 -21.730 -14.646  1.00  1.090          H  
ATOM   9605 3HG1 VAL B 624     -16.608 -20.597 -15.339  1.00  1.090          H  
ATOM   9606 1HG2 VAL B 624     -19.128 -22.059 -14.699  1.00  1.090          H  
ATOM   9607 2HG2 VAL B 624     -18.793 -21.405 -16.267  1.00  1.090          H  
ATOM   9608 3HG2 VAL B 624     -19.212 -23.080 -16.044  1.00  1.090          H  
ATOM   9609  N   SER B 625     -17.341 -22.352 -18.916  1.00  0.670          N  
ATOM   9610  CA  SER B 625     -17.686 -21.592 -20.100  1.00  0.660          C  
ATOM   9611  C   SER B 625     -18.297 -22.621 -21.033  1.00  0.700          C  
ATOM   9612  O   SER B 625     -18.073 -23.817 -20.824  1.00  0.700          O  
ATOM   9613  CB  SER B 625     -16.477 -20.920 -20.692  1.00  0.930          C  
ATOM   9614  OG  SER B 625     -15.545 -21.849 -21.145  1.00  0.930          O  
ATOM   9615  H   SER B 625     -17.536 -23.340 -18.951  1.00  0.800          H  
ATOM   9616  HA  SER B 625     -18.433 -20.835 -19.868  1.00  0.790          H  
ATOM   9617 1HB  SER B 625     -16.809 -20.321 -21.511  1.00  1.110          H  
ATOM   9618 2HB  SER B 625     -16.020 -20.257 -19.976  1.00  1.110          H  
ATOM   9619  HG  SER B 625     -14.872 -21.921 -20.423  1.00  1.110          H  
ATOM   9620  N   GLY B 626     -18.961 -22.230 -22.110  1.00  0.780          N  
ATOM   9621  CA  GLY B 626     -19.363 -23.230 -23.096  1.00  0.880          C  
ATOM   9622  C   GLY B 626     -18.152 -24.107 -23.456  1.00  0.870          C  
ATOM   9623  O   GLY B 626     -18.218 -25.346 -23.391  1.00  0.870          O  
ATOM   9624  H   GLY B 626     -19.215 -21.250 -22.256  1.00  0.940          H  
ATOM   9625 1HA  GLY B 626     -20.169 -23.843 -22.694  1.00  1.060          H  
ATOM   9626 2HA  GLY B 626     -19.741 -22.729 -23.987  1.00  1.060          H  
ATOM   9627  N   ARG B 627     -17.036 -23.459 -23.826  1.00  0.920          N  
ATOM   9628  CA  ARG B 627     -15.815 -24.192 -24.165  1.00  0.950          C  
ATOM   9629  C   ARG B 627     -15.333 -25.056 -22.985  1.00  0.830          C  
ATOM   9630  O   ARG B 627     -14.936 -26.211 -23.182  1.00  0.890          O  
ATOM   9631  CB  ARG B 627     -14.718 -23.226 -24.598  1.00  1.320          C  
ATOM   9632  CG  ARG B 627     -13.390 -23.874 -25.020  1.00  1.320          C  
ATOM   9633  CD  ARG B 627     -12.409 -22.854 -25.554  1.00  1.320          C  
ATOM   9634  NE  ARG B 627     -11.999 -21.871 -24.542  1.00  1.320          N  
ATOM   9635  CZ  ARG B 627     -11.049 -22.068 -23.592  1.00  1.320          C  
ATOM   9636  NH1 ARG B 627     -10.387 -23.184 -23.511  1.00  1.320          N  
ATOM   9637  NH2 ARG B 627     -10.761 -21.130 -22.726  1.00  1.320          N  
ATOM   9638  H   ARG B 627     -17.058 -22.430 -23.878  1.00  1.100          H  
ATOM   9639  HA  ARG B 627     -16.036 -24.851 -25.004  1.00  1.140          H  
ATOM   9640 1HB  ARG B 627     -15.077 -22.624 -25.430  1.00  1.580          H  
ATOM   9641 2HB  ARG B 627     -14.505 -22.541 -23.773  1.00  1.580          H  
ATOM   9642 1HG  ARG B 627     -12.944 -24.367 -24.158  1.00  1.580          H  
ATOM   9643 2HG  ARG B 627     -13.579 -24.614 -25.798  1.00  1.580          H  
ATOM   9644 1HD  ARG B 627     -11.521 -23.359 -25.929  1.00  1.580          H  
ATOM   9645 2HD  ARG B 627     -12.879 -22.311 -26.375  1.00  1.580          H  
ATOM   9646  HE  ARG B 627     -12.472 -20.968 -24.549  1.00  1.580          H  
ATOM   9647 1HH1 ARG B 627     -10.547 -23.926 -24.173  1.00  1.580          H  
ATOM   9648 2HH1 ARG B 627      -9.689 -23.264 -22.749  1.00  1.580          H  
ATOM   9649 1HH2 ARG B 627     -11.243 -20.217 -22.755  1.00  1.580          H  
ATOM   9650 2HH2 ARG B 627     -10.031 -21.325 -22.020  1.00  1.580          H  
ATOM   9651  N   GLY B 628     -15.376 -24.486 -21.780  1.00  0.710          N  
ATOM   9652  CA  GLY B 628     -14.962 -25.139 -20.541  1.00  0.630          C  
ATOM   9653  C   GLY B 628     -15.745 -26.419 -20.242  1.00  0.680          C  
ATOM   9654  O   GLY B 628     -15.189 -27.389 -19.717  1.00  0.680          O  
ATOM   9655  H   GLY B 628     -15.682 -23.519 -21.734  1.00  0.850          H  
ATOM   9656 1HA  GLY B 628     -13.905 -25.361 -20.592  1.00  0.760          H  
ATOM   9657 2HA  GLY B 628     -15.091 -24.433 -19.723  1.00  0.760          H  
ATOM   9658  N   LEU B 629     -17.032 -26.449 -20.590  1.00  0.760          N  
ATOM   9659  CA  LEU B 629     -17.829 -27.644 -20.351  1.00  0.840          C  
ATOM   9660  C   LEU B 629     -17.355 -28.743 -21.289  1.00  0.940          C  
ATOM   9661  O   LEU B 629     -17.179 -29.892 -20.883  1.00  0.980          O  
ATOM   9662  CB  LEU B 629     -19.323 -27.364 -20.514  1.00  1.140          C  
ATOM   9663  CG  LEU B 629     -20.293 -28.537 -20.248  1.00  1.140          C  
ATOM   9664  CD1 LEU B 629     -20.147 -29.138 -18.828  1.00  1.140          C  
ATOM   9665  CD2 LEU B 629     -21.712 -28.014 -20.414  1.00  1.140          C  
ATOM   9666  H   LEU B 629     -17.451 -25.607 -20.995  1.00  0.910          H  
ATOM   9667  HA  LEU B 629     -17.649 -27.964 -19.326  1.00  1.010          H  
ATOM   9668 1HB  LEU B 629     -19.594 -26.563 -19.885  1.00  1.370          H  
ATOM   9669 2HB  LEU B 629     -19.485 -27.033 -21.543  1.00  1.370          H  
ATOM   9670  HG  LEU B 629     -20.082 -29.300 -20.940  1.00  1.370          H  
ATOM   9671 1HD1 LEU B 629     -20.856 -29.956 -18.706  1.00  1.370          H  
ATOM   9672 2HD1 LEU B 629     -19.147 -29.524 -18.680  1.00  1.370          H  
ATOM   9673 3HD1 LEU B 629     -20.359 -28.385 -18.102  1.00  1.370          H  
ATOM   9674 1HD2 LEU B 629     -22.410 -28.817 -20.257  1.00  1.370          H  
ATOM   9675 2HD2 LEU B 629     -21.896 -27.227 -19.678  1.00  1.370          H  
ATOM   9676 3HD2 LEU B 629     -21.842 -27.608 -21.416  1.00  1.370          H  
ATOM   9677  N   ALA B 630     -17.099 -28.399 -22.556  1.00  1.020          N  
ATOM   9678  CA  ALA B 630     -16.604 -29.434 -23.463  1.00  1.170          C  
ATOM   9679  C   ALA B 630     -15.292 -30.013 -22.899  1.00  1.140          C  
ATOM   9680  O   ALA B 630     -15.057 -31.228 -22.979  1.00  1.230          O  
ATOM   9681  CB  ALA B 630     -16.398 -28.869 -24.857  1.00  1.580          C  
ATOM   9682  H   ALA B 630     -17.295 -27.439 -22.875  1.00  1.220          H  
ATOM   9683  HA  ALA B 630     -17.337 -30.234 -23.513  1.00  1.400          H  
ATOM   9684 1HB  ALA B 630     -16.043 -29.655 -25.520  1.00  1.890          H  
ATOM   9685 2HB  ALA B 630     -17.344 -28.476 -25.236  1.00  1.890          H  
ATOM   9686 3HB  ALA B 630     -15.662 -28.065 -24.816  1.00  1.890          H  
ATOM   9687  N   ILE B 631     -14.467 -29.155 -22.290  1.00  1.050          N  
ATOM   9688  CA  ILE B 631     -13.222 -29.577 -21.656  1.00  1.090          C  
ATOM   9689  C   ILE B 631     -13.453 -30.543 -20.488  1.00  1.050          C  
ATOM   9690  O   ILE B 631     -12.751 -31.561 -20.395  1.00  1.100          O  
ATOM   9691  CB  ILE B 631     -12.367 -28.372 -21.220  1.00  1.510          C  
ATOM   9692  CG1 ILE B 631     -11.861 -27.626 -22.469  1.00  1.510          C  
ATOM   9693  CG2 ILE B 631     -11.217 -28.813 -20.330  1.00  1.510          C  
ATOM   9694  CD1 ILE B 631     -11.269 -26.260 -22.206  1.00  1.510          C  
ATOM   9695  H   ILE B 631     -14.719 -28.156 -22.307  1.00  1.260          H  
ATOM   9696  HA  ILE B 631     -12.644 -30.117 -22.413  1.00  1.310          H  
ATOM   9697  HB  ILE B 631     -12.979 -27.681 -20.661  1.00  1.810          H  
ATOM   9698 1HG1 ILE B 631     -11.099 -28.240 -22.941  1.00  1.810          H  
ATOM   9699 2HG1 ILE B 631     -12.688 -27.508 -23.165  1.00  1.810          H  
ATOM   9700 1HG2 ILE B 631     -10.648 -27.945 -20.023  1.00  1.810          H  
ATOM   9701 2HG2 ILE B 631     -11.589 -29.309 -19.437  1.00  1.810          H  
ATOM   9702 3HG2 ILE B 631     -10.578 -29.501 -20.883  1.00  1.810          H  
ATOM   9703 1HD1 ILE B 631     -10.948 -25.847 -23.150  1.00  1.810          H  
ATOM   9704 2HD1 ILE B 631     -12.017 -25.614 -21.766  1.00  1.810          H  
ATOM   9705 3HD1 ILE B 631     -10.423 -26.328 -21.536  1.00  1.810          H  
ATOM   9706  N   THR B 632     -14.403 -30.235 -19.576  1.00  0.990          N  
ATOM   9707  CA  THR B 632     -14.630 -31.171 -18.471  1.00  0.990          C  
ATOM   9708  C   THR B 632     -15.153 -32.498 -19.008  1.00  1.010          C  
ATOM   9709  O   THR B 632     -14.774 -33.554 -18.491  1.00  1.050          O  
ATOM   9710  CB  THR B 632     -15.601 -30.654 -17.383  1.00  1.390          C  
ATOM   9711  OG1 THR B 632     -16.874 -30.377 -17.939  1.00  1.390          O  
ATOM   9712  CG2 THR B 632     -15.066 -29.412 -16.742  1.00  1.390          C  
ATOM   9713  H   THR B 632     -14.915 -29.346 -19.647  1.00  1.190          H  
ATOM   9714  HA  THR B 632     -13.675 -31.365 -17.988  1.00  1.190          H  
ATOM   9715  HB  THR B 632     -15.718 -31.417 -16.632  1.00  1.660          H  
ATOM   9716  HG1 THR B 632     -17.532 -30.319 -17.219  1.00  1.660          H  
ATOM   9717 1HG2 THR B 632     -15.762 -29.079 -15.973  1.00  1.660          H  
ATOM   9718 2HG2 THR B 632     -14.102 -29.624 -16.295  1.00  1.660          H  
ATOM   9719 3HG2 THR B 632     -14.953 -28.628 -17.488  1.00  1.660          H  
ATOM   9720  N   TYR B 633     -15.968 -32.485 -20.076  1.00  1.020          N  
ATOM   9721  CA  TYR B 633     -16.412 -33.762 -20.633  1.00  1.080          C  
ATOM   9722  C   TYR B 633     -15.245 -34.565 -21.152  1.00  1.110          C  
ATOM   9723  O   TYR B 633     -15.131 -35.752 -20.855  1.00  1.150          O  
ATOM   9724  CB  TYR B 633     -17.431 -33.603 -21.767  1.00  1.490          C  
ATOM   9725  CG  TYR B 633     -18.795 -33.414 -21.285  1.00  1.490          C  
ATOM   9726  CD1 TYR B 633     -19.424 -32.209 -21.376  1.00  1.490          C  
ATOM   9727  CD2 TYR B 633     -19.425 -34.480 -20.714  1.00  1.490          C  
ATOM   9728  CE1 TYR B 633     -20.671 -32.079 -20.868  1.00  1.490          C  
ATOM   9729  CE2 TYR B 633     -20.657 -34.342 -20.219  1.00  1.490          C  
ATOM   9730  CZ  TYR B 633     -21.272 -33.132 -20.288  1.00  1.490          C  
ATOM   9731  OH  TYR B 633     -22.456 -32.948 -19.730  1.00  1.490          O  
ATOM   9732  H   TYR B 633     -16.300 -31.586 -20.447  1.00  1.220          H  
ATOM   9733  HA  TYR B 633     -16.871 -34.338 -19.835  1.00  1.300          H  
ATOM   9734 1HB  TYR B 633     -17.160 -32.740 -22.379  1.00  1.790          H  
ATOM   9735 2HB  TYR B 633     -17.411 -34.483 -22.408  1.00  1.790          H  
ATOM   9736  HD1 TYR B 633     -18.921 -31.363 -21.830  1.00  1.790          H  
ATOM   9737  HD2 TYR B 633     -18.928 -35.428 -20.639  1.00  1.790          H  
ATOM   9738  HE1 TYR B 633     -21.186 -31.144 -20.903  1.00  1.790          H  
ATOM   9739  HE2 TYR B 633     -21.133 -35.187 -19.748  1.00  1.790          H  
ATOM   9740  HH  TYR B 633     -22.594 -33.599 -19.034  1.00  1.790          H  
ATOM   9741  N   LYS B 634     -14.314 -33.935 -21.864  1.00  1.130          N  
ATOM   9742  CA  LYS B 634     -13.198 -34.721 -22.361  1.00  1.210          C  
ATOM   9743  C   LYS B 634     -12.458 -35.379 -21.209  1.00  1.210          C  
ATOM   9744  O   LYS B 634     -12.122 -36.564 -21.277  1.00  1.240          O  
ATOM   9745  CB  LYS B 634     -12.260 -33.867 -23.206  1.00  1.660          C  
ATOM   9746  CG  LYS B 634     -12.840 -33.471 -24.560  1.00  1.660          C  
ATOM   9747  CD  LYS B 634     -11.874 -32.601 -25.350  1.00  1.660          C  
ATOM   9748  CE  LYS B 634     -12.474 -32.182 -26.690  1.00  1.660          C  
ATOM   9749  NZ  LYS B 634     -11.545 -31.309 -27.475  1.00  1.660          N  
ATOM   9750  H   LYS B 634     -14.431 -32.944 -22.110  1.00  1.360          H  
ATOM   9751  HA  LYS B 634     -13.589 -35.513 -22.979  1.00  1.450          H  
ATOM   9752 1HB  LYS B 634     -12.017 -32.952 -22.660  1.00  1.990          H  
ATOM   9753 2HB  LYS B 634     -11.337 -34.405 -23.380  1.00  1.990          H  
ATOM   9754 1HG  LYS B 634     -13.058 -34.376 -25.132  1.00  1.990          H  
ATOM   9755 2HG  LYS B 634     -13.772 -32.931 -24.410  1.00  1.990          H  
ATOM   9756 1HD  LYS B 634     -11.639 -31.707 -24.769  1.00  1.990          H  
ATOM   9757 2HD  LYS B 634     -10.949 -33.152 -25.527  1.00  1.990          H  
ATOM   9758 1HE  LYS B 634     -12.699 -33.075 -27.274  1.00  1.990          H  
ATOM   9759 2HE  LYS B 634     -13.401 -31.637 -26.506  1.00  1.990          H  
ATOM   9760 1HZ  LYS B 634     -11.980 -31.054 -28.351  1.00  1.990          H  
ATOM   9761 2HZ  LYS B 634     -11.338 -30.472 -26.949  1.00  1.990          H  
ATOM   9762 3HZ  LYS B 634     -10.686 -31.808 -27.660  1.00  1.990          H  
ATOM   9763  N   TRP B 635     -12.241 -34.644 -20.121  1.00  1.200          N  
ATOM   9764  CA  TRP B 635     -11.556 -35.247 -18.994  1.00  1.250          C  
ATOM   9765  C   TRP B 635     -12.325 -36.397 -18.355  1.00  1.210          C  
ATOM   9766  O   TRP B 635     -11.746 -37.454 -18.093  1.00  1.280          O  
ATOM   9767  CB  TRP B 635     -11.215 -34.233 -17.937  1.00  1.730          C  
ATOM   9768  CG  TRP B 635     -10.550 -34.879 -16.806  1.00  1.730          C  
ATOM   9769  CD1 TRP B 635      -9.296 -35.345 -16.807  1.00  1.730          C  
ATOM   9770  CD2 TRP B 635     -11.052 -35.128 -15.504  1.00  1.730          C  
ATOM   9771  NE1 TRP B 635      -8.979 -35.858 -15.622  1.00  1.730          N  
ATOM   9772  CE2 TRP B 635     -10.036 -35.734 -14.802  1.00  1.730          C  
ATOM   9773  CE3 TRP B 635     -12.258 -34.893 -14.880  1.00  1.730          C  
ATOM   9774  CZ2 TRP B 635     -10.183 -36.105 -13.535  1.00  1.730          C  
ATOM   9775  CZ3 TRP B 635     -12.383 -35.277 -13.574  1.00  1.730          C  
ATOM   9776  CH2 TRP B 635     -11.358 -35.864 -12.945  1.00  1.730          C  
ATOM   9777  H   TRP B 635     -12.515 -33.654 -20.114  1.00  1.440          H  
ATOM   9778  HA  TRP B 635     -10.614 -35.649 -19.364  1.00  1.500          H  
ATOM   9779 1HB  TRP B 635     -10.578 -33.461 -18.346  1.00  2.080          H  
ATOM   9780 2HB  TRP B 635     -12.130 -33.760 -17.591  1.00  2.080          H  
ATOM   9781  HD1 TRP B 635      -8.655 -35.331 -17.637  1.00  2.080          H  
ATOM   9782  HE1 TRP B 635      -8.079 -36.281 -15.401  1.00  2.080          H  
ATOM   9783  HE3 TRP B 635     -13.071 -34.424 -15.410  1.00  2.080          H  
ATOM   9784  HZ2 TRP B 635      -9.413 -36.593 -12.995  1.00  2.080          H  
ATOM   9785  HZ3 TRP B 635     -13.309 -35.114 -13.046  1.00  2.080          H  
ATOM   9786  HH2 TRP B 635     -11.463 -36.162 -11.946  1.00  2.080          H  
ATOM   9787  N   VAL B 636     -13.618 -36.202 -18.086  1.00  1.150          N  
ATOM   9788  CA  VAL B 636     -14.404 -37.240 -17.425  1.00  1.190          C  
ATOM   9789  C   VAL B 636     -14.470 -38.496 -18.271  1.00  1.240          C  
ATOM   9790  O   VAL B 636     -14.338 -39.615 -17.758  1.00  1.310          O  
ATOM   9791  CB  VAL B 636     -15.853 -36.762 -17.142  1.00  1.650          C  
ATOM   9792  CG1 VAL B 636     -16.740 -37.928 -16.643  1.00  1.650          C  
ATOM   9793  CG2 VAL B 636     -15.834 -35.686 -16.096  1.00  1.650          C  
ATOM   9794  H   VAL B 636     -14.048 -35.306 -18.337  1.00  1.380          H  
ATOM   9795  HA  VAL B 636     -13.920 -37.479 -16.477  1.00  1.430          H  
ATOM   9796  HB  VAL B 636     -16.285 -36.372 -18.070  1.00  1.980          H  
ATOM   9797 1HG1 VAL B 636     -17.744 -37.557 -16.467  1.00  1.980          H  
ATOM   9798 2HG1 VAL B 636     -16.785 -38.718 -17.376  1.00  1.980          H  
ATOM   9799 3HG1 VAL B 636     -16.330 -38.328 -15.716  1.00  1.980          H  
ATOM   9800 1HG2 VAL B 636     -16.843 -35.348 -15.911  1.00  1.980          H  
ATOM   9801 2HG2 VAL B 636     -15.408 -36.084 -15.177  1.00  1.980          H  
ATOM   9802 3HG2 VAL B 636     -15.232 -34.859 -16.445  1.00  1.980          H  
ATOM   9803  N   LEU B 637     -14.701 -38.317 -19.563  1.00  1.260          N  
ATOM   9804  CA  LEU B 637     -14.837 -39.438 -20.452  1.00  1.380          C  
ATOM   9805  C   LEU B 637     -13.481 -40.141 -20.629  1.00  1.450          C  
ATOM   9806  O   LEU B 637     -13.438 -41.354 -20.847  1.00  1.560          O  
ATOM   9807  CB  LEU B 637     -15.433 -38.945 -21.771  1.00  1.880          C  
ATOM   9808  CG  LEU B 637     -17.031 -38.837 -21.823  1.00  1.880          C  
ATOM   9809  CD1 LEU B 637     -17.547 -37.829 -20.829  1.00  1.880          C  
ATOM   9810  CD2 LEU B 637     -17.466 -38.417 -23.162  1.00  1.880          C  
ATOM   9811  H   LEU B 637     -14.806 -37.368 -19.939  1.00  1.510          H  
ATOM   9812  HA  LEU B 637     -15.532 -40.146 -20.008  1.00  1.660          H  
ATOM   9813 1HB  LEU B 637     -15.018 -37.961 -21.978  1.00  2.260          H  
ATOM   9814 2HB  LEU B 637     -15.120 -39.610 -22.553  1.00  2.260          H  
ATOM   9815  HG  LEU B 637     -17.460 -39.790 -21.584  1.00  2.260          H  
ATOM   9816 1HD1 LEU B 637     -18.613 -37.791 -20.917  1.00  2.260          H  
ATOM   9817 2HD1 LEU B 637     -17.280 -38.089 -19.827  1.00  2.260          H  
ATOM   9818 3HD1 LEU B 637     -17.153 -36.871 -21.061  1.00  2.260          H  
ATOM   9819 1HD2 LEU B 637     -18.551 -38.355 -23.186  1.00  2.260          H  
ATOM   9820 2HD2 LEU B 637     -17.049 -37.435 -23.389  1.00  2.260          H  
ATOM   9821 3HD2 LEU B 637     -17.124 -39.138 -23.881  1.00  2.260          H  
ATOM   9822  N   ASP B 638     -12.363 -39.404 -20.498  1.00  1.440          N  
ATOM   9823  CA  ASP B 638     -11.038 -40.014 -20.592  1.00  1.560          C  
ATOM   9824  C   ASP B 638     -10.786 -40.872 -19.332  1.00  1.560          C  
ATOM   9825  O   ASP B 638     -10.377 -42.029 -19.429  1.00  1.680          O  
ATOM   9826  CB  ASP B 638      -9.954 -38.926 -20.750  1.00  2.140          C  
ATOM   9827  CG  ASP B 638      -8.543 -39.444 -21.132  1.00  2.140          C  
ATOM   9828  OD1 ASP B 638      -8.407 -40.013 -22.195  1.00  2.140          O  
ATOM   9829  OD2 ASP B 638      -7.619 -39.234 -20.375  1.00  2.140          O  
ATOM   9830  H   ASP B 638     -12.419 -38.387 -20.386  1.00  1.730          H  
ATOM   9831  HA  ASP B 638     -11.009 -40.660 -21.468  1.00  1.870          H  
ATOM   9832 1HB  ASP B 638     -10.273 -38.219 -21.513  1.00  2.560          H  
ATOM   9833 2HB  ASP B 638      -9.876 -38.361 -19.814  1.00  2.560          H  
ATOM   9834  N   GLU B 639     -11.144 -40.350 -18.144  1.00  1.470          N  
ATOM   9835  CA  GLU B 639     -10.958 -41.066 -16.866  1.00  1.530          C  
ATOM   9836  C   GLU B 639     -11.733 -42.373 -16.855  1.00  1.570          C  
ATOM   9837  O   GLU B 639     -11.286 -43.393 -16.328  1.00  1.670          O  
ATOM   9838  CB  GLU B 639     -11.469 -40.212 -15.699  1.00  2.120          C  
ATOM   9839  CG  GLU B 639     -10.640 -39.022 -15.344  1.00  2.120          C  
ATOM   9840  CD  GLU B 639      -9.392 -39.325 -14.547  1.00  2.120          C  
ATOM   9841  OE1 GLU B 639      -9.532 -39.787 -13.435  1.00  2.120          O  
ATOM   9842  OE2 GLU B 639      -8.310 -39.114 -15.045  1.00  2.120          O  
ATOM   9843  H   GLU B 639     -11.489 -39.385 -18.119  1.00  1.760          H  
ATOM   9844  HA  GLU B 639      -9.896 -41.278 -16.733  1.00  1.840          H  
ATOM   9845 1HB  GLU B 639     -12.465 -39.840 -15.937  1.00  2.540          H  
ATOM   9846 2HB  GLU B 639     -11.560 -40.832 -14.810  1.00  2.540          H  
ATOM   9847 1HG  GLU B 639     -10.347 -38.516 -16.260  1.00  2.540          H  
ATOM   9848 2HG  GLU B 639     -11.279 -38.354 -14.786  1.00  2.540          H  
ATOM   9849  N   ALA B 640     -12.897 -42.336 -17.486  1.00  1.580          N  
ATOM   9850  CA  ALA B 640     -13.806 -43.456 -17.606  1.00  1.710          C  
ATOM   9851  C   ALA B 640     -13.439 -44.421 -18.737  1.00  1.680          C  
ATOM   9852  O   ALA B 640     -14.169 -45.387 -18.973  1.00  1.810          O  
ATOM   9853  CB  ALA B 640     -15.189 -42.937 -17.830  1.00  2.340          C  
ATOM   9854  H   ALA B 640     -13.211 -41.425 -17.843  1.00  1.900          H  
ATOM   9855  HA  ALA B 640     -13.776 -44.011 -16.670  1.00  2.050          H  
ATOM   9856 1HB  ALA B 640     -15.885 -43.768 -17.883  1.00  2.810          H  
ATOM   9857 2HB  ALA B 640     -15.468 -42.271 -17.011  1.00  2.810          H  
ATOM   9858 3HB  ALA B 640     -15.175 -42.389 -18.760  1.00  2.810          H  
ATOM   9859  N   ASN B 641     -12.338 -44.152 -19.444  1.00  1.810          N  
ATOM   9860  CA  ASN B 641     -11.855 -44.933 -20.574  1.00  2.260          C  
ATOM   9861  C   ASN B 641     -12.833 -45.045 -21.742  1.00  2.290          C  
ATOM   9862  O   ASN B 641     -12.975 -46.112 -22.345  1.00  2.660          O  
ATOM   9863  CB  ASN B 641     -11.431 -46.318 -20.112  1.00  2.980          C  
ATOM   9864  CG  ASN B 641     -10.283 -46.277 -19.140  1.00  2.980          C  
ATOM   9865  OD1 ASN B 641      -9.304 -45.539 -19.324  1.00  2.980          O  
ATOM   9866  ND2 ASN B 641     -10.379 -47.072 -18.102  1.00  2.980          N  
ATOM   9867  H   ASN B 641     -11.768 -43.340 -19.197  1.00  2.170          H  
ATOM   9868  HA  ASN B 641     -10.970 -44.423 -20.962  1.00  2.710          H  
ATOM   9869 1HB  ASN B 641     -12.266 -46.836 -19.650  1.00  3.580          H  
ATOM   9870 2HB  ASN B 641     -11.126 -46.906 -20.976  1.00  3.580          H  
ATOM   9871 1HD2 ASN B 641      -9.649 -47.093 -17.418  1.00  3.580          H  
ATOM   9872 2HD2 ASN B 641     -11.185 -47.651 -17.991  1.00  3.580          H  
ATOM   9873  N   VAL B 642     -13.489 -43.935 -22.074  1.00  1.970          N  
ATOM   9874  CA  VAL B 642     -14.393 -43.870 -23.210  1.00  1.990          C  
ATOM   9875  C   VAL B 642     -13.579 -43.876 -24.487  1.00  2.030          C  
ATOM   9876  O   VAL B 642     -12.616 -43.121 -24.628  1.00  2.150          O  
ATOM   9877  CB  VAL B 642     -15.267 -42.599 -23.131  1.00  2.780          C  
ATOM   9878  CG1 VAL B 642     -16.139 -42.405 -24.388  1.00  2.780          C  
ATOM   9879  CG2 VAL B 642     -16.155 -42.716 -21.902  1.00  2.780          C  
ATOM   9880  H   VAL B 642     -13.337 -43.083 -21.527  1.00  2.360          H  
ATOM   9881  HA  VAL B 642     -15.038 -44.750 -23.201  1.00  2.390          H  
ATOM   9882  HB  VAL B 642     -14.623 -41.740 -23.050  1.00  3.330          H  
ATOM   9883 1HG1 VAL B 642     -16.730 -41.501 -24.276  1.00  3.330          H  
ATOM   9884 2HG1 VAL B 642     -15.509 -42.308 -25.270  1.00  3.330          H  
ATOM   9885 3HG1 VAL B 642     -16.804 -43.260 -24.508  1.00  3.330          H  
ATOM   9886 1HG2 VAL B 642     -16.760 -41.844 -21.805  1.00  3.330          H  
ATOM   9887 2HG2 VAL B 642     -16.796 -43.591 -22.005  1.00  3.330          H  
ATOM   9888 3HG2 VAL B 642     -15.536 -42.827 -21.020  1.00  3.330          H  
ATOM   9889  N   GLN B 643     -13.973 -44.729 -25.418  1.00  2.180          N  
ATOM   9890  CA  GLN B 643     -13.292 -44.869 -26.694  1.00  2.320          C  
ATOM   9891  C   GLN B 643     -13.153 -43.515 -27.375  1.00  2.250          C  
ATOM   9892  O   GLN B 643     -14.123 -42.750 -27.411  1.00  2.470          O  
ATOM   9893  CB  GLN B 643     -14.082 -45.813 -27.611  1.00  3.190          C  
ATOM   9894  CG  GLN B 643     -14.210 -47.251 -27.104  1.00  3.190          C  
ATOM   9895  CD  GLN B 643     -15.430 -47.458 -26.206  1.00  3.190          C  
ATOM   9896  OE1 GLN B 643     -15.925 -46.511 -25.575  1.00  3.190          O  
ATOM   9897  NE2 GLN B 643     -15.919 -48.688 -26.147  1.00  3.190          N  
ATOM   9898  H   GLN B 643     -14.783 -45.313 -25.216  1.00  2.620          H  
ATOM   9899  HA  GLN B 643     -12.294 -45.273 -26.518  1.00  2.780          H  
ATOM   9900 1HB  GLN B 643     -15.086 -45.416 -27.767  1.00  3.830          H  
ATOM   9901 2HB  GLN B 643     -13.595 -45.851 -28.589  1.00  3.830          H  
ATOM   9902 1HG  GLN B 643     -14.297 -47.922 -27.960  1.00  3.830          H  
ATOM   9903 2HG  GLN B 643     -13.318 -47.495 -26.526  1.00  3.830          H  
ATOM   9904 1HE2 GLN B 643     -16.717 -48.886 -25.575  1.00  3.830          H  
ATOM   9905 2HE2 GLN B 643     -15.490 -49.425 -26.672  1.00  3.830          H  
ATOM   9906  N   ASP B 644     -11.970 -43.237 -27.955  1.00  2.430          N  
ATOM   9907  CA  ASP B 644     -11.693 -41.988 -28.669  1.00  2.660          C  
ATOM   9908  C   ASP B 644     -12.601 -41.900 -29.887  1.00  2.430          C  
ATOM   9909  O   ASP B 644     -13.077 -40.829 -30.289  1.00  2.660          O  
ATOM   9910  CB  ASP B 644     -10.234 -41.988 -29.084  1.00  3.630          C  
ATOM   9911  CG  ASP B 644      -9.953 -43.219 -29.931  1.00  3.630          C  
ATOM   9912  OD1 ASP B 644     -10.584 -44.237 -29.620  1.00  3.630          O  
ATOM   9913  OD2 ASP B 644      -9.199 -43.154 -30.893  1.00  3.630          O  
ATOM   9914  H   ASP B 644     -11.225 -43.937 -27.940  1.00  2.920          H  
ATOM   9915  HA  ASP B 644     -11.880 -41.151 -28.005  1.00  3.190          H  
ATOM   9916 1HB  ASP B 644     -10.004 -41.087 -29.636  1.00  4.360          H  
ATOM   9917 2HB  ASP B 644      -9.600 -42.009 -28.197  1.00  4.360          H  
ATOM   9918  N   GLU B 645     -12.941 -43.079 -30.393  1.00  2.380          N  
ATOM   9919  CA  GLU B 645     -13.845 -43.224 -31.519  1.00  2.360          C  
ATOM   9920  C   GLU B 645     -15.205 -42.602 -31.213  1.00  2.060          C  
ATOM   9921  O   GLU B 645     -15.874 -42.118 -32.127  1.00  2.280          O  
ATOM   9922  CB  GLU B 645     -14.035 -44.695 -31.894  1.00  3.310          C  
ATOM   9923  CG  GLU B 645     -12.824 -45.348 -32.538  1.00  3.310          C  
ATOM   9924  CD  GLU B 645     -13.048 -46.802 -32.856  1.00  3.310          C  
ATOM   9925  OE1 GLU B 645     -14.050 -47.331 -32.438  1.00  3.310          O  
ATOM   9926  OE2 GLU B 645     -12.223 -47.382 -33.522  1.00  3.310          O  
ATOM   9927  H   GLU B 645     -12.401 -43.879 -30.037  1.00  2.860          H  
ATOM   9928  HA  GLU B 645     -13.417 -42.705 -32.374  1.00  2.830          H  
ATOM   9929 1HB  GLU B 645     -14.284 -45.262 -30.997  1.00  3.970          H  
ATOM   9930 2HB  GLU B 645     -14.875 -44.789 -32.580  1.00  3.970          H  
ATOM   9931 1HG  GLU B 645     -12.584 -44.816 -33.457  1.00  3.970          H  
ATOM   9932 2HG  GLU B 645     -11.972 -45.252 -31.862  1.00  3.970          H  
ATOM   9933  N   SER B 646     -15.644 -42.647 -29.947  1.00  2.000          N  
ATOM   9934  CA  SER B 646     -16.910 -42.055 -29.581  1.00  2.130          C  
ATOM   9935  C   SER B 646     -16.672 -40.619 -29.125  1.00  2.000          C  
ATOM   9936  O   SER B 646     -17.337 -39.693 -29.601  1.00  2.220          O  
ATOM   9937  CB  SER B 646     -17.548 -42.831 -28.435  1.00  2.930          C  
ATOM   9938  OG  SER B 646     -17.886 -44.140 -28.814  1.00  2.930          O  
ATOM   9939  H   SER B 646     -15.088 -43.051 -29.199  1.00  2.400          H  
ATOM   9940  HA  SER B 646     -17.572 -42.052 -30.446  1.00  2.560          H  
ATOM   9941 1HB  SER B 646     -16.851 -42.865 -27.595  1.00  3.520          H  
ATOM   9942 2HB  SER B 646     -18.438 -42.305 -28.097  1.00  3.520          H  
ATOM   9943  HG  SER B 646     -18.256 -44.554 -28.029  1.00  3.520          H  
ATOM   9944  N   LEU B 647     -15.649 -40.433 -28.270  1.00  1.900          N  
ATOM   9945  CA  LEU B 647     -15.354 -39.157 -27.619  1.00  2.010          C  
ATOM   9946  C   LEU B 647     -15.165 -37.988 -28.556  1.00  1.910          C  
ATOM   9947  O   LEU B 647     -15.645 -36.894 -28.271  1.00  2.090          O  
ATOM   9948  CB  LEU B 647     -14.129 -39.286 -26.698  1.00  2.770          C  
ATOM   9949  CG  LEU B 647     -13.675 -37.989 -25.934  1.00  2.770          C  
ATOM   9950  CD1 LEU B 647     -14.788 -37.473 -25.102  1.00  2.770          C  
ATOM   9951  CD2 LEU B 647     -12.496 -38.334 -25.005  1.00  2.770          C  
ATOM   9952  H   LEU B 647     -15.101 -41.246 -27.985  1.00  2.280          H  
ATOM   9953  HA  LEU B 647     -16.201 -38.928 -26.994  1.00  2.410          H  
ATOM   9954 1HB  LEU B 647     -14.323 -40.072 -25.963  1.00  3.320          H  
ATOM   9955 2HB  LEU B 647     -13.300 -39.597 -27.308  1.00  3.320          H  
ATOM   9956  HG  LEU B 647     -13.376 -37.220 -26.648  1.00  3.320          H  
ATOM   9957 1HD1 LEU B 647     -14.473 -36.603 -24.580  1.00  3.320          H  
ATOM   9958 2HD1 LEU B 647     -15.646 -37.207 -25.703  1.00  3.320          H  
ATOM   9959 3HD1 LEU B 647     -15.045 -38.235 -24.419  1.00  3.320          H  
ATOM   9960 1HD2 LEU B 647     -12.177 -37.435 -24.461  1.00  3.320          H  
ATOM   9961 2HD2 LEU B 647     -12.805 -39.099 -24.286  1.00  3.320          H  
ATOM   9962 3HD2 LEU B 647     -11.663 -38.714 -25.596  1.00  3.320          H  
ATOM   9963  N   ARG B 648     -14.551 -38.192 -29.707  1.00  2.050          N  
ATOM   9964  CA  ARG B 648     -14.343 -37.064 -30.607  1.00  2.480          C  
ATOM   9965  C   ARG B 648     -15.648 -36.332 -30.974  1.00  2.310          C  
ATOM   9966  O   ARG B 648     -15.618 -35.127 -31.234  1.00  2.880          O  
ATOM   9967  CB  ARG B 648     -13.631 -37.513 -31.874  1.00  3.300          C  
ATOM   9968  CG  ARG B 648     -12.172 -37.886 -31.664  1.00  3.300          C  
ATOM   9969  CD  ARG B 648     -11.477 -38.280 -32.921  1.00  3.300          C  
ATOM   9970  NE  ARG B 648     -10.133 -38.774 -32.622  1.00  3.300          N  
ATOM   9971  CZ  ARG B 648      -9.807 -40.069 -32.394  1.00  3.300          C  
ATOM   9972  NH1 ARG B 648     -10.696 -41.022 -32.466  1.00  3.300          N  
ATOM   9973  NH2 ARG B 648      -8.576 -40.412 -32.071  1.00  3.300          N  
ATOM   9974  H   ARG B 648     -14.162 -39.117 -29.925  1.00  2.460          H  
ATOM   9975  HA  ARG B 648     -13.692 -36.355 -30.098  1.00  2.980          H  
ATOM   9976 1HB  ARG B 648     -14.140 -38.389 -32.280  1.00  3.960          H  
ATOM   9977 2HB  ARG B 648     -13.679 -36.724 -32.622  1.00  3.960          H  
ATOM   9978 1HG  ARG B 648     -11.649 -37.022 -31.259  1.00  3.960          H  
ATOM   9979 2HG  ARG B 648     -12.094 -38.701 -30.959  1.00  3.960          H  
ATOM   9980 1HD  ARG B 648     -12.040 -39.055 -33.437  1.00  3.960          H  
ATOM   9981 2HD  ARG B 648     -11.384 -37.410 -33.569  1.00  3.960          H  
ATOM   9982  HE  ARG B 648      -9.395 -38.088 -32.540  1.00  3.960          H  
ATOM   9983 1HH1 ARG B 648     -11.656 -40.818 -32.702  1.00  3.960          H  
ATOM   9984 2HH1 ARG B 648     -10.376 -41.986 -32.265  1.00  3.960          H  
ATOM   9985 1HH2 ARG B 648      -7.847 -39.718 -31.993  1.00  3.960          H  
ATOM   9986 2HH2 ARG B 648      -8.398 -41.407 -31.850  1.00  3.960          H  
ATOM   9987  N   SER B 649     -16.786 -37.041 -31.038  1.00  2.010          N  
ATOM   9988  CA  SER B 649     -18.058 -36.416 -31.399  1.00  2.090          C  
ATOM   9989  C   SER B 649     -18.883 -35.966 -30.183  1.00  1.860          C  
ATOM   9990  O   SER B 649     -19.941 -35.335 -30.321  1.00  2.070          O  
ATOM   9991  CB  SER B 649     -18.892 -37.387 -32.217  1.00  2.890          C  
ATOM   9992  OG  SER B 649     -18.282 -37.690 -33.447  1.00  2.890          O  
ATOM   9993  H   SER B 649     -16.803 -38.039 -30.804  1.00  2.410          H  
ATOM   9994  HA  SER B 649     -17.844 -35.539 -32.009  1.00  2.510          H  
ATOM   9995 1HB  SER B 649     -19.026 -38.307 -31.640  1.00  3.470          H  
ATOM   9996 2HB  SER B 649     -19.878 -36.964 -32.390  1.00  3.470          H  
ATOM   9997  HG  SER B 649     -18.867 -38.314 -33.881  1.00  3.470          H  
ATOM   9998  N   LEU B 650     -18.431 -36.291 -28.979  1.00  1.680          N  
ATOM   9999  CA  LEU B 650     -19.217 -36.028 -27.779  1.00  1.740          C  
ATOM  10000  C   LEU B 650     -19.009 -34.651 -27.200  1.00  1.570          C  
ATOM  10001  O   LEU B 650     -18.375 -34.479 -26.155  1.00  1.810          O  
ATOM  10002  CB  LEU B 650     -18.980 -37.123 -26.721  1.00  2.410          C  
ATOM  10003  CG  LEU B 650     -19.414 -38.587 -27.139  1.00  2.410          C  
ATOM  10004  CD1 LEU B 650     -19.030 -39.587 -26.064  1.00  2.410          C  
ATOM  10005  CD2 LEU B 650     -20.922 -38.652 -27.348  1.00  2.410          C  
ATOM  10006  H   LEU B 650     -17.499 -36.698 -28.884  1.00  2.020          H  
ATOM  10007  HA  LEU B 650     -20.264 -36.062 -28.057  1.00  2.090          H  
ATOM  10008 1HB  LEU B 650     -17.919 -37.144 -26.495  1.00  2.890          H  
ATOM  10009 2HB  LEU B 650     -19.513 -36.853 -25.822  1.00  2.890          H  
ATOM  10010  HG  LEU B 650     -18.916 -38.854 -28.049  1.00  2.890          H  
ATOM  10011 1HD1 LEU B 650     -19.332 -40.585 -26.377  1.00  2.890          H  
ATOM  10012 2HD1 LEU B 650     -17.973 -39.577 -25.911  1.00  2.890          H  
ATOM  10013 3HD1 LEU B 650     -19.537 -39.331 -25.138  1.00  2.890          H  
ATOM  10014 1HD2 LEU B 650     -21.199 -39.667 -27.634  1.00  2.890          H  
ATOM  10015 2HD2 LEU B 650     -21.425 -38.388 -26.421  1.00  2.890          H  
ATOM  10016 3HD2 LEU B 650     -21.236 -37.978 -28.132  1.00  2.890          H  
ATOM  10017  N   ASP B 651     -19.553 -33.658 -27.897  1.00  1.390          N  
ATOM  10018  CA  ASP B 651     -19.435 -32.298 -27.401  1.00  1.320          C  
ATOM  10019  C   ASP B 651     -20.327 -32.180 -26.189  1.00  1.260          C  
ATOM  10020  O   ASP B 651     -21.085 -33.094 -25.880  1.00  1.230          O  
ATOM  10021  CB  ASP B 651     -19.891 -31.267 -28.442  1.00  1.880          C  
ATOM  10022  CG  ASP B 651     -19.555 -29.839 -28.021  1.00  1.880          C  
ATOM  10023  OD1 ASP B 651     -18.429 -29.434 -28.153  1.00  1.880          O  
ATOM  10024  OD2 ASP B 651     -20.446 -29.193 -27.448  1.00  1.880          O  
ATOM  10025  H   ASP B 651     -20.014 -33.909 -28.775  1.00  1.670          H  
ATOM  10026  HA  ASP B 651     -18.402 -32.103 -27.108  1.00  1.580          H  
ATOM  10027 1HB  ASP B 651     -19.410 -31.478 -29.398  1.00  2.250          H  
ATOM  10028 2HB  ASP B 651     -20.968 -31.352 -28.590  1.00  2.250          H  
ATOM  10029  N   ALA B 652     -20.335 -31.024 -25.554  1.00  1.260          N  
ATOM  10030  CA  ALA B 652     -21.148 -30.855 -24.382  1.00  1.230          C  
ATOM  10031  C   ALA B 652     -22.610 -30.742 -24.717  1.00  1.180          C  
ATOM  10032  O   ALA B 652     -23.463 -31.250 -24.002  1.00  1.160          O  
ATOM  10033  CB  ALA B 652     -20.731 -29.620 -23.637  1.00  1.730          C  
ATOM  10034  H   ALA B 652     -19.755 -30.254 -25.879  1.00  1.510          H  
ATOM  10035  HA  ALA B 652     -21.015 -31.733 -23.753  1.00  1.480          H  
ATOM  10036 1HB  ALA B 652     -21.353 -29.541 -22.771  1.00  2.080          H  
ATOM  10037 2HB  ALA B 652     -19.691 -29.689 -23.351  1.00  2.080          H  
ATOM  10038 3HB  ALA B 652     -20.872 -28.747 -24.273  1.00  2.080          H  
ATOM  10039  N   GLY B 653     -22.942 -30.092 -25.818  1.00  1.200          N  
ATOM  10040  CA  GLY B 653     -24.370 -29.851 -26.059  1.00  1.220          C  
ATOM  10041  C   GLY B 653     -25.217 -31.127 -25.966  1.00  1.230          C  
ATOM  10042  O   GLY B 653     -26.140 -31.247 -25.141  1.00  1.240          O  
ATOM  10043  H   GLY B 653     -22.197 -29.732 -26.445  1.00  1.440          H  
ATOM  10044 1HA  GLY B 653     -24.734 -29.121 -25.337  1.00  1.460          H  
ATOM  10045 2HA  GLY B 653     -24.492 -29.405 -27.046  1.00  1.460          H  
ATOM  10046  N   LYS B 654     -24.829 -32.101 -26.778  1.00  1.300          N  
ATOM  10047  CA  LYS B 654     -25.480 -33.393 -26.933  1.00  1.380          C  
ATOM  10048  C   LYS B 654     -25.567 -34.273 -25.689  1.00  1.390          C  
ATOM  10049  O   LYS B 654     -26.341 -35.232 -25.692  1.00  1.480          O  
ATOM  10050  CB  LYS B 654     -24.798 -34.171 -28.057  1.00  1.900          C  
ATOM  10051  CG  LYS B 654     -25.064 -33.592 -29.448  1.00  1.900          C  
ATOM  10052  CD  LYS B 654     -24.356 -34.382 -30.545  1.00  1.900          C  
ATOM  10053  CE  LYS B 654     -24.680 -33.819 -31.931  1.00  1.900          C  
ATOM  10054  NZ  LYS B 654     -23.975 -34.557 -33.020  1.00  1.900          N  
ATOM  10055  H   LYS B 654     -24.030 -31.901 -27.360  1.00  1.560          H  
ATOM  10056  HA  LYS B 654     -26.506 -33.197 -27.247  1.00  1.660          H  
ATOM  10057 1HB  LYS B 654     -23.716 -34.176 -27.887  1.00  2.280          H  
ATOM  10058 2HB  LYS B 654     -25.138 -35.205 -28.041  1.00  2.280          H  
ATOM  10059 1HG  LYS B 654     -26.139 -33.610 -29.638  1.00  2.280          H  
ATOM  10060 2HG  LYS B 654     -24.730 -32.557 -29.479  1.00  2.280          H  
ATOM  10061 1HD  LYS B 654     -23.274 -34.338 -30.384  1.00  2.280          H  
ATOM  10062 2HD  LYS B 654     -24.669 -35.425 -30.503  1.00  2.280          H  
ATOM  10063 1HE  LYS B 654     -25.753 -33.893 -32.097  1.00  2.280          H  
ATOM  10064 2HE  LYS B 654     -24.388 -32.771 -31.970  1.00  2.280          H  
ATOM  10065 1HZ  LYS B 654     -24.224 -34.155 -33.912  1.00  2.280          H  
ATOM  10066 2HZ  LYS B 654     -22.975 -34.486 -32.890  1.00  2.280          H  
ATOM  10067 3HZ  LYS B 654     -24.245 -35.529 -33.001  1.00  2.280          H  
ATOM  10068  N   ILE B 655     -24.727 -34.045 -24.678  1.00  1.350          N  
ATOM  10069  CA  ILE B 655     -24.792 -34.891 -23.491  1.00  1.400          C  
ATOM  10070  C   ILE B 655     -25.037 -34.113 -22.187  1.00  1.300          C  
ATOM  10071  O   ILE B 655     -25.482 -34.694 -21.205  1.00  1.340          O  
ATOM  10072  CB  ILE B 655     -23.589 -35.884 -23.462  1.00  1.940          C  
ATOM  10073  CG1 ILE B 655     -22.242 -35.137 -23.462  1.00  1.940          C  
ATOM  10074  CG2 ILE B 655     -23.691 -36.861 -24.656  1.00  1.940          C  
ATOM  10075  CD1 ILE B 655     -20.997 -36.018 -23.235  1.00  1.940          C  
ATOM  10076  H   ILE B 655     -24.138 -33.211 -24.698  1.00  1.620          H  
ATOM  10077  HA  ILE B 655     -25.661 -35.532 -23.605  1.00  1.680          H  
ATOM  10078  HB  ILE B 655     -23.637 -36.455 -22.536  1.00  2.330          H  
ATOM  10079 1HG1 ILE B 655     -22.136 -34.658 -24.420  1.00  2.330          H  
ATOM  10080 2HG1 ILE B 655     -22.269 -34.367 -22.703  1.00  2.330          H  
ATOM  10081 1HG2 ILE B 655     -22.894 -37.586 -24.625  1.00  2.330          H  
ATOM  10082 2HG2 ILE B 655     -24.646 -37.384 -24.605  1.00  2.330          H  
ATOM  10083 3HG2 ILE B 655     -23.633 -36.309 -25.590  1.00  2.330          H  
ATOM  10084 1HD1 ILE B 655     -20.109 -35.388 -23.283  1.00  2.330          H  
ATOM  10085 2HD1 ILE B 655     -21.059 -36.501 -22.263  1.00  2.330          H  
ATOM  10086 3HD1 ILE B 655     -20.923 -36.771 -23.999  1.00  2.330          H  
ATOM  10087  N   ALA B 656     -24.786 -32.803 -22.175  1.00  1.220          N  
ATOM  10088  CA  ALA B 656     -25.059 -31.950 -21.025  1.00  1.180          C  
ATOM  10089  C   ALA B 656     -26.544 -31.796 -20.798  1.00  1.250          C  
ATOM  10090  O   ALA B 656     -27.022 -31.861 -19.673  1.00  1.270          O  
ATOM  10091  CB  ALA B 656     -24.440 -30.586 -21.227  1.00  1.670          C  
ATOM  10092  H   ALA B 656     -24.357 -32.364 -22.976  1.00  1.460          H  
ATOM  10093  HA  ALA B 656     -24.654 -32.417 -20.140  1.00  1.420          H  
ATOM  10094 1HB  ALA B 656     -24.640 -29.965 -20.365  1.00  2.000          H  
ATOM  10095 2HB  ALA B 656     -23.376 -30.700 -21.363  1.00  2.000          H  
ATOM  10096 3HB  ALA B 656     -24.871 -30.124 -22.115  1.00  2.000          H  
ATOM  10097  N   LYS B 657     -27.324 -31.680 -21.876  1.00  1.320          N  
ATOM  10098  CA  LYS B 657     -28.766 -31.498 -21.712  1.00  1.440          C  
ATOM  10099  C   LYS B 657     -29.401 -32.646 -20.914  1.00  1.510          C  
ATOM  10100  O   LYS B 657     -30.286 -32.432 -20.068  1.00  1.580          O  
ATOM  10101  CB  LYS B 657     -29.422 -31.367 -23.086  1.00  1.970          C  
ATOM  10102  CG  LYS B 657     -29.115 -30.052 -23.809  1.00  1.970          C  
ATOM  10103  CD  LYS B 657     -29.778 -30.000 -25.189  1.00  1.970          C  
ATOM  10104  CE  LYS B 657     -29.464 -28.690 -25.908  1.00  1.970          C  
ATOM  10105  NZ  LYS B 657     -30.095 -28.627 -27.264  1.00  1.970          N  
ATOM  10106  H   LYS B 657     -26.914 -31.637 -22.819  1.00  1.580          H  
ATOM  10107  HA  LYS B 657     -28.932 -30.573 -21.157  1.00  1.730          H  
ATOM  10108 1HB  LYS B 657     -29.079 -32.183 -23.726  1.00  2.360          H  
ATOM  10109 2HB  LYS B 657     -30.489 -31.455 -22.994  1.00  2.360          H  
ATOM  10110 1HG  LYS B 657     -29.479 -29.221 -23.205  1.00  2.360          H  
ATOM  10111 2HG  LYS B 657     -28.035 -29.944 -23.925  1.00  2.360          H  
ATOM  10112 1HD  LYS B 657     -29.405 -30.829 -25.796  1.00  2.360          H  
ATOM  10113 2HD  LYS B 657     -30.857 -30.103 -25.085  1.00  2.360          H  
ATOM  10114 1HE  LYS B 657     -29.829 -27.858 -25.309  1.00  2.360          H  
ATOM  10115 2HE  LYS B 657     -28.382 -28.599 -26.018  1.00  2.360          H  
ATOM  10116 1HZ  LYS B 657     -29.860 -27.748 -27.706  1.00  2.360          H  
ATOM  10117 2HZ  LYS B 657     -29.752 -29.389 -27.830  1.00  2.360          H  
ATOM  10118 3HZ  LYS B 657     -31.099 -28.699 -27.174  1.00  2.360          H  
ATOM  10119  N   ASN B 658     -28.866 -33.843 -21.121  1.00  1.530          N  
ATOM  10120  CA  ASN B 658     -29.324 -35.074 -20.503  1.00  1.660          C  
ATOM  10121  C   ASN B 658     -29.213 -35.037 -18.974  1.00  1.570          C  
ATOM  10122  O   ASN B 658     -29.909 -35.774 -18.274  1.00  1.670          O  
ATOM  10123  CB  ASN B 658     -28.525 -36.225 -21.067  1.00  2.270          C  
ATOM  10124  CG  ASN B 658     -28.861 -36.513 -22.508  1.00  2.270          C  
ATOM  10125  OD1 ASN B 658     -29.921 -36.135 -23.030  1.00  2.270          O  
ATOM  10126  ND2 ASN B 658     -27.955 -37.177 -23.168  1.00  2.270          N  
ATOM  10127  H   ASN B 658     -28.126 -33.909 -21.811  1.00  1.840          H  
ATOM  10128  HA  ASN B 658     -30.375 -35.212 -20.753  1.00  1.990          H  
ATOM  10129 1HB  ASN B 658     -27.475 -36.006 -20.992  1.00  2.730          H  
ATOM  10130 2HB  ASN B 658     -28.698 -37.111 -20.483  1.00  2.730          H  
ATOM  10131 1HD2 ASN B 658     -28.096 -37.396 -24.135  1.00  2.730          H  
ATOM  10132 2HD2 ASN B 658     -27.117 -37.460 -22.703  1.00  2.730          H  
ATOM  10133  N   ALA B 659     -28.332 -34.179 -18.448  1.00  1.410          N  
ATOM  10134  CA  ALA B 659     -28.130 -34.039 -17.016  1.00  1.370          C  
ATOM  10135  C   ALA B 659     -29.411 -33.576 -16.319  1.00  1.410          C  
ATOM  10136  O   ALA B 659     -29.640 -33.924 -15.159  1.00  1.530          O  
ATOM  10137  CB  ALA B 659     -27.008 -33.056 -16.726  1.00  1.930          C  
ATOM  10138  H   ALA B 659     -27.819 -33.543 -19.061  1.00  1.690          H  
ATOM  10139  HA  ALA B 659     -27.858 -35.017 -16.619  1.00  1.640          H  
ATOM  10140 1HB  ALA B 659     -26.850 -32.983 -15.652  1.00  2.320          H  
ATOM  10141 2HB  ALA B 659     -26.101 -33.401 -17.204  1.00  2.320          H  
ATOM  10142 3HB  ALA B 659     -27.279 -32.078 -17.123  1.00  2.320          H  
ATOM  10143  N   THR B 660     -30.237 -32.756 -17.003  1.00  1.410          N  
ATOM  10144  CA  THR B 660     -31.435 -32.226 -16.363  1.00  1.500          C  
ATOM  10145  C   THR B 660     -32.741 -32.670 -17.020  1.00  1.690          C  
ATOM  10146  O   THR B 660     -33.805 -32.555 -16.415  1.00  1.820          O  
ATOM  10147  CB  THR B 660     -31.393 -30.699 -16.314  1.00  2.060          C  
ATOM  10148  OG1 THR B 660     -31.367 -30.163 -17.641  1.00  2.060          O  
ATOM  10149  CG2 THR B 660     -30.135 -30.247 -15.571  1.00  2.060          C  
ATOM  10150  H   THR B 660     -30.050 -32.476 -17.970  1.00  1.690          H  
ATOM  10151  HA  THR B 660     -31.454 -32.581 -15.335  1.00  1.800          H  
ATOM  10152  HB  THR B 660     -32.265 -30.344 -15.807  1.00  2.480          H  
ATOM  10153  HG1 THR B 660     -32.250 -30.208 -18.033  1.00  2.480          H  
ATOM  10154 1HG2 THR B 660     -30.114 -29.165 -15.541  1.00  2.480          H  
ATOM  10155 2HG2 THR B 660     -30.150 -30.647 -14.552  1.00  2.480          H  
ATOM  10156 3HG2 THR B 660     -29.249 -30.605 -16.086  1.00  2.480          H  
ATOM  10157  N   ASN B 661     -32.668 -33.264 -18.213  1.00  1.760          N  
ATOM  10158  CA  ASN B 661     -33.871 -33.677 -18.955  1.00  2.000          C  
ATOM  10159  C   ASN B 661     -34.309 -35.122 -18.667  1.00  2.070          C  
ATOM  10160  O   ASN B 661     -35.035 -35.733 -19.453  1.00  2.430          O  
ATOM  10161  CB  ASN B 661     -33.673 -33.482 -20.442  1.00  2.700          C  
ATOM  10162  CG  ASN B 661     -33.606 -32.038 -20.819  1.00  2.700          C  
ATOM  10163  OD1 ASN B 661     -34.180 -31.159 -20.160  1.00  2.700          O  
ATOM  10164  ND2 ASN B 661     -32.927 -31.769 -21.888  1.00  2.700          N  
ATOM  10165  H   ASN B 661     -31.759 -33.304 -18.685  1.00  2.110          H  
ATOM  10166  HA  ASN B 661     -34.696 -33.036 -18.642  1.00  2.400          H  
ATOM  10167 1HB  ASN B 661     -32.741 -33.966 -20.746  1.00  3.240          H  
ATOM  10168 2HB  ASN B 661     -34.485 -33.956 -20.990  1.00  3.240          H  
ATOM  10169 1HD2 ASN B 661     -32.845 -30.824 -22.201  1.00  3.240          H  
ATOM  10170 2HD2 ASN B 661     -32.490 -32.509 -22.400  1.00  3.240          H  
ATOM  10171  N   SER B 662     -33.813 -35.659 -17.556  1.00  2.170          N  
ATOM  10172  CA  SER B 662     -34.082 -37.001 -17.007  1.00  2.340          C  
ATOM  10173  C   SER B 662     -33.470 -38.168 -17.779  1.00  2.470          C  
ATOM  10174  O   SER B 662     -33.648 -39.336 -17.406  1.00  2.850          O  
ATOM  10175  CB  SER B 662     -35.581 -37.238 -16.859  1.00  3.210          C  
ATOM  10176  OG  SER B 662     -36.176 -36.278 -16.018  1.00  3.210          O  
ATOM  10177  H   SER B 662     -33.226 -35.047 -17.007  1.00  2.600          H  
ATOM  10178  HA  SER B 662     -33.654 -37.023 -16.004  1.00  2.810          H  
ATOM  10179 1HB  SER B 662     -36.066 -37.230 -17.831  1.00  3.850          H  
ATOM  10180 2HB  SER B 662     -35.739 -38.228 -16.436  1.00  3.850          H  
ATOM  10181  HG  SER B 662     -37.102 -36.516 -15.962  1.00  3.850          H  
ATOM  10182  N   GLU B 663     -32.651 -37.871 -18.774  1.00  2.470          N  
ATOM  10183  CA  GLU B 663     -31.935 -38.902 -19.513  1.00  2.730          C  
ATOM  10184  C   GLU B 663     -30.678 -39.219 -18.714  1.00  2.460          C  
ATOM  10185  O   GLU B 663     -29.558 -38.902 -19.109  1.00  2.490          O  
ATOM  10186  CB  GLU B 663     -31.591 -38.421 -20.922  1.00  3.720          C  
ATOM  10187  CG  GLU B 663     -32.786 -38.187 -21.859  1.00  3.720          C  
ATOM  10188  CD  GLU B 663     -33.485 -39.458 -22.285  1.00  3.720          C  
ATOM  10189  OE1 GLU B 663     -32.975 -40.516 -22.005  1.00  3.720          O  
ATOM  10190  OE2 GLU B 663     -34.520 -39.371 -22.905  1.00  3.720          O  
ATOM  10191  H   GLU B 663     -32.545 -36.898 -19.027  1.00  2.960          H  
ATOM  10192  HA  GLU B 663     -32.548 -39.801 -19.576  1.00  3.280          H  
ATOM  10193 1HB  GLU B 663     -31.093 -37.478 -20.837  1.00  4.460          H  
ATOM  10194 2HB  GLU B 663     -30.902 -39.118 -21.398  1.00  4.460          H  
ATOM  10195 1HG  GLU B 663     -33.507 -37.544 -21.346  1.00  4.460          H  
ATOM  10196 2HG  GLU B 663     -32.435 -37.655 -22.743  1.00  4.460          H  
ATOM  10197  N   ALA B 664     -30.886 -39.852 -17.570  1.00  2.450          N  
ATOM  10198  CA  ALA B 664     -29.824 -40.070 -16.611  1.00  2.580          C  
ATOM  10199  C   ALA B 664     -28.615 -40.687 -17.271  1.00  2.080          C  
ATOM  10200  O   ALA B 664     -28.714 -41.664 -18.016  1.00  1.990          O  
ATOM  10201  CB  ALA B 664     -30.311 -40.962 -15.486  1.00  3.560          C  
ATOM  10202  H   ALA B 664     -31.858 -40.085 -17.361  1.00  2.940          H  
ATOM  10203  HA  ALA B 664     -29.531 -39.101 -16.204  1.00  3.100          H  
ATOM  10204 1HB  ALA B 664     -29.512 -41.098 -14.759  1.00  4.270          H  
ATOM  10205 2HB  ALA B 664     -31.171 -40.498 -15.003  1.00  4.270          H  
ATOM  10206 3HB  ALA B 664     -30.601 -41.929 -15.893  1.00  4.270          H  
ATOM  10207  N   CYS B 665     -27.460 -40.123 -16.947  1.00  2.100          N  
ATOM  10208  CA  CYS B 665     -26.196 -40.555 -17.486  1.00  1.820          C  
ATOM  10209  C   CYS B 665     -25.060 -40.071 -16.588  1.00  1.660          C  
ATOM  10210  O   CYS B 665     -25.009 -38.870 -16.292  1.00  1.560          O  
ATOM  10211  CB  CYS B 665     -26.037 -39.967 -18.887  1.00  2.660          C  
ATOM  10212  SG  CYS B 665     -24.522 -40.395 -19.723  1.00  2.660          S  
ATOM  10213  H   CYS B 665     -27.482 -39.327 -16.324  1.00  2.520          H  
ATOM  10214  HA  CYS B 665     -26.236 -41.636 -17.556  1.00  2.180          H  
ATOM  10215 1HB  CYS B 665     -26.868 -40.316 -19.509  1.00  3.190          H  
ATOM  10216 2HB  CYS B 665     -26.120 -38.887 -18.845  1.00  3.190          H  
ATOM  10217  HG  CYS B 665     -24.878 -39.865 -20.892  1.00  3.190          H  
ATOM  10218  N   PRO B 666     -24.145 -40.956 -16.128  1.00  1.670          N  
ATOM  10219  CA  PRO B 666     -23.032 -40.630 -15.253  1.00  1.610          C  
ATOM  10220  C   PRO B 666     -22.051 -39.639 -15.841  1.00  1.450          C  
ATOM  10221  O   PRO B 666     -21.463 -38.851 -15.109  1.00  1.380          O  
ATOM  10222  CB  PRO B 666     -22.367 -41.989 -15.016  1.00  2.420          C  
ATOM  10223  CG  PRO B 666     -22.775 -42.844 -16.203  1.00  2.420          C  
ATOM  10224  CD  PRO B 666     -24.170 -42.380 -16.559  1.00  2.420          C  
ATOM  10225  HA  PRO B 666     -23.442 -40.239 -14.302  1.00  1.930          H  
ATOM  10226 1HB  PRO B 666     -21.273 -41.855 -14.955  1.00  2.900          H  
ATOM  10227 2HB  PRO B 666     -22.690 -42.405 -14.052  1.00  2.900          H  
ATOM  10228 1HG  PRO B 666     -22.057 -42.719 -17.033  1.00  2.900          H  
ATOM  10229 2HG  PRO B 666     -22.741 -43.912 -15.925  1.00  2.900          H  
ATOM  10230 1HD  PRO B 666     -24.275 -42.493 -17.644  1.00  2.900          H  
ATOM  10231 2HD  PRO B 666     -24.931 -42.947 -15.998  1.00  2.900          H  
ATOM  10232  N   TYR B 667     -21.978 -39.582 -17.171  1.00  1.420          N  
ATOM  10233  CA  TYR B 667     -21.063 -38.676 -17.816  1.00  1.300          C  
ATOM  10234  C   TYR B 667     -21.650 -37.302 -17.781  1.00  1.170          C  
ATOM  10235  O   TYR B 667     -20.979 -36.324 -17.434  1.00  1.070          O  
ATOM  10236  CB  TYR B 667     -20.864 -39.106 -19.254  1.00  1.870          C  
ATOM  10237  CG  TYR B 667     -20.160 -40.404 -19.364  1.00  1.870          C  
ATOM  10238  CD1 TYR B 667     -20.827 -41.538 -19.790  1.00  1.870          C  
ATOM  10239  CD2 TYR B 667     -18.861 -40.476 -19.014  1.00  1.870          C  
ATOM  10240  CE1 TYR B 667     -20.156 -42.732 -19.861  1.00  1.870          C  
ATOM  10241  CE2 TYR B 667     -18.197 -41.634 -19.085  1.00  1.870          C  
ATOM  10242  CZ  TYR B 667     -18.827 -42.780 -19.504  1.00  1.870          C  
ATOM  10243  OH  TYR B 667     -18.151 -43.980 -19.568  1.00  1.870          O  
ATOM  10244  H   TYR B 667     -22.468 -40.243 -17.757  1.00  1.700          H  
ATOM  10245  HA  TYR B 667     -20.118 -38.669 -17.274  1.00  1.560          H  
ATOM  10246 1HB  TYR B 667     -21.821 -39.190 -19.751  1.00  2.240          H  
ATOM  10247 2HB  TYR B 667     -20.311 -38.363 -19.768  1.00  2.240          H  
ATOM  10248  HD1 TYR B 667     -21.871 -41.493 -20.067  1.00  2.240          H  
ATOM  10249  HD2 TYR B 667     -18.356 -39.596 -18.674  1.00  2.240          H  
ATOM  10250  HE1 TYR B 667     -20.672 -43.631 -20.195  1.00  2.240          H  
ATOM  10251  HE2 TYR B 667     -17.183 -41.642 -18.805  1.00  2.240          H  
ATOM  10252  HH  TYR B 667     -17.225 -43.848 -19.340  1.00  2.240          H  
ATOM  10253  N   ALA B 668     -22.933 -37.220 -18.137  1.00  1.200          N  
ATOM  10254  CA  ALA B 668     -23.599 -35.941 -18.185  1.00  1.140          C  
ATOM  10255  C   ALA B 668     -23.541 -35.304 -16.816  1.00  1.070          C  
ATOM  10256  O   ALA B 668     -23.201 -34.125 -16.678  1.00  0.980          O  
ATOM  10257  CB  ALA B 668     -25.043 -36.108 -18.621  1.00  1.620          C  
ATOM  10258  H   ALA B 668     -23.427 -38.060 -18.404  1.00  1.440          H  
ATOM  10259  HA  ALA B 668     -23.095 -35.315 -18.899  1.00  1.370          H  
ATOM  10260 1HB  ALA B 668     -25.522 -35.137 -18.667  1.00  1.940          H  
ATOM  10261 2HB  ALA B 668     -25.076 -36.569 -19.603  1.00  1.940          H  
ATOM  10262 3HB  ALA B 668     -25.570 -36.737 -17.908  1.00  1.940          H  
ATOM  10263  N   HIS B 669     -23.765 -36.134 -15.798  1.00  1.140          N  
ATOM  10264  CA  HIS B 669     -23.793 -35.710 -14.416  1.00  1.140          C  
ATOM  10265  C   HIS B 669     -22.416 -35.255 -13.912  1.00  1.040          C  
ATOM  10266  O   HIS B 669     -22.299 -34.186 -13.294  1.00  0.970          O  
ATOM  10267  CB  HIS B 669     -24.352 -36.861 -13.579  1.00  1.600          C  
ATOM  10268  CG  HIS B 669     -24.643 -36.528 -12.181  1.00  1.600          C  
ATOM  10269  ND1 HIS B 669     -25.675 -35.683 -11.828  1.00  1.600          N  
ATOM  10270  CD2 HIS B 669     -24.083 -36.938 -11.033  1.00  1.600          C  
ATOM  10271  CE1 HIS B 669     -25.717 -35.569 -10.515  1.00  1.600          C  
ATOM  10272  NE2 HIS B 669     -24.767 -36.326 -10.006  1.00  1.600          N  
ATOM  10273  H   HIS B 669     -24.015 -37.110 -15.997  1.00  1.370          H  
ATOM  10274  HA  HIS B 669     -24.474 -34.867 -14.317  1.00  1.370          H  
ATOM  10275 1HB  HIS B 669     -25.266 -37.234 -14.043  1.00  1.920          H  
ATOM  10276 2HB  HIS B 669     -23.634 -37.680 -13.586  1.00  1.920          H  
ATOM  10277  HD2 HIS B 669     -23.242 -37.626 -10.936  1.00  1.920          H  
ATOM  10278  HE1 HIS B 669     -26.424 -34.960  -9.947  1.00  1.920          H  
ATOM  10279  HE2 HIS B 669     -24.568 -36.439  -9.022  1.00  1.920          H  
ATOM  10280  N   LYS B 670     -21.363 -36.062 -14.130  1.00  1.040          N  
ATOM  10281  CA  LYS B 670     -20.055 -35.672 -13.624  1.00  0.980          C  
ATOM  10282  C   LYS B 670     -19.466 -34.438 -14.288  1.00  0.870          C  
ATOM  10283  O   LYS B 670     -18.942 -33.561 -13.600  1.00  0.830          O  
ATOM  10284  CB  LYS B 670     -19.059 -36.810 -13.722  1.00  1.400          C  
ATOM  10285  CG  LYS B 670     -19.277 -37.916 -12.702  1.00  1.400          C  
ATOM  10286  CD  LYS B 670     -18.252 -39.060 -12.850  1.00  1.400          C  
ATOM  10287  CE  LYS B 670     -16.839 -38.662 -12.328  1.00  1.400          C  
ATOM  10288  NZ  LYS B 670     -16.814 -38.486 -10.831  1.00  1.400          N  
ATOM  10289  H   LYS B 670     -21.472 -36.950 -14.631  1.00  1.250          H  
ATOM  10290  HA  LYS B 670     -20.169 -35.453 -12.574  1.00  1.180          H  
ATOM  10291 1HB  LYS B 670     -19.164 -37.269 -14.701  1.00  1.680          H  
ATOM  10292 2HB  LYS B 670     -18.058 -36.411 -13.650  1.00  1.680          H  
ATOM  10293 1HG  LYS B 670     -19.224 -37.493 -11.701  1.00  1.680          H  
ATOM  10294 2HG  LYS B 670     -20.278 -38.325 -12.842  1.00  1.680          H  
ATOM  10295 1HD  LYS B 670     -18.604 -39.930 -12.296  1.00  1.680          H  
ATOM  10296 2HD  LYS B 670     -18.176 -39.333 -13.904  1.00  1.680          H  
ATOM  10297 1HE  LYS B 670     -16.129 -39.442 -12.599  1.00  1.680          H  
ATOM  10298 2HE  LYS B 670     -16.522 -37.734 -12.788  1.00  1.680          H  
ATOM  10299 1HZ  LYS B 670     -15.862 -38.215 -10.530  1.00  1.680          H  
ATOM  10300 2HZ  LYS B 670     -17.446 -37.756 -10.554  1.00  1.680          H  
ATOM  10301 3HZ  LYS B 670     -17.073 -39.342 -10.375  1.00  1.680          H  
ATOM  10302  N   ALA B 671     -19.516 -34.341 -15.613  1.00  0.850          N  
ATOM  10303  CA  ALA B 671     -18.907 -33.167 -16.223  1.00  0.800          C  
ATOM  10304  C   ALA B 671     -19.623 -31.903 -15.791  1.00  0.750          C  
ATOM  10305  O   ALA B 671     -18.980 -30.869 -15.546  1.00  0.690          O  
ATOM  10306  CB  ALA B 671     -18.919 -33.285 -17.686  1.00  1.140          C  
ATOM  10307  H   ALA B 671     -19.964 -35.069 -16.186  1.00  1.020          H  
ATOM  10308  HA  ALA B 671     -17.880 -33.107 -15.888  1.00  0.960          H  
ATOM  10309 1HB  ALA B 671     -18.452 -32.422 -18.150  1.00  1.370          H  
ATOM  10310 2HB  ALA B 671     -18.395 -34.192 -17.976  1.00  1.370          H  
ATOM  10311 3HB  ALA B 671     -19.944 -33.336 -17.943  1.00  1.370          H  
ATOM  10312  N   MET B 672     -20.960 -31.977 -15.689  1.00  0.790          N  
ATOM  10313  CA  MET B 672     -21.750 -30.852 -15.245  1.00  0.790          C  
ATOM  10314  C   MET B 672     -21.400 -30.442 -13.822  1.00  0.750          C  
ATOM  10315  O   MET B 672     -21.268 -29.246 -13.561  1.00  0.740          O  
ATOM  10316  CB  MET B 672     -23.218 -31.177 -15.416  1.00  1.110          C  
ATOM  10317  CG  MET B 672     -23.669 -31.171 -16.871  1.00  1.110          C  
ATOM  10318  SD  MET B 672     -23.763 -29.542 -17.571  1.00  1.110          S  
ATOM  10319  CE  MET B 672     -25.328 -29.036 -16.879  1.00  1.110          C  
ATOM  10320  H   MET B 672     -21.463 -32.829 -15.959  1.00  0.950          H  
ATOM  10321  HA  MET B 672     -21.519 -30.008 -15.890  1.00  0.950          H  
ATOM  10322 1HB  MET B 672     -23.422 -32.166 -15.003  1.00  1.330          H  
ATOM  10323 2HB  MET B 672     -23.799 -30.462 -14.862  1.00  1.330          H  
ATOM  10324 1HG  MET B 672     -22.959 -31.743 -17.460  1.00  1.330          H  
ATOM  10325 2HG  MET B 672     -24.628 -31.639 -16.962  1.00  1.330          H  
ATOM  10326 1HE  MET B 672     -25.548 -28.048 -17.213  1.00  1.330          H  
ATOM  10327 2HE  MET B 672     -26.114 -29.715 -17.221  1.00  1.330          H  
ATOM  10328 3HE  MET B 672     -25.289 -29.050 -15.798  1.00  1.330          H  
ATOM  10329  N   MET B 673     -21.227 -31.392 -12.882  1.00  0.770          N  
ATOM  10330  CA  MET B 673     -20.864 -30.924 -11.549  1.00  0.770          C  
ATOM  10331  C   MET B 673     -19.455 -30.343 -11.526  1.00  0.700          C  
ATOM  10332  O   MET B 673     -19.204 -29.410 -10.779  1.00  0.680          O  
ATOM  10333  CB  MET B 673     -21.004 -32.001 -10.471  1.00  1.080          C  
ATOM  10334  CG  MET B 673     -19.975 -33.104 -10.499  1.00  1.080          C  
ATOM  10335  SD  MET B 673     -20.179 -34.312  -9.182  1.00  1.080          S  
ATOM  10336  CE  MET B 673     -21.591 -35.230  -9.742  1.00  1.080          C  
ATOM  10337  H   MET B 673     -21.398 -32.385 -13.085  1.00  0.920          H  
ATOM  10338  HA  MET B 673     -21.533 -30.116 -11.280  1.00  0.920          H  
ATOM  10339 1HB  MET B 673     -20.966 -31.530  -9.499  1.00  1.290          H  
ATOM  10340 2HB  MET B 673     -21.976 -32.461 -10.567  1.00  1.290          H  
ATOM  10341 1HG  MET B 673     -20.059 -33.599 -11.430  1.00  1.290          H  
ATOM  10342 2HG  MET B 673     -18.970 -32.694 -10.420  1.00  1.290          H  
ATOM  10343 1HE  MET B 673     -21.821 -36.013  -9.022  1.00  1.290          H  
ATOM  10344 2HE  MET B 673     -22.449 -34.570  -9.839  1.00  1.290          H  
ATOM  10345 3HE  MET B 673     -21.380 -35.680 -10.701  1.00  1.290          H  
ATOM  10346  N   LEU B 674     -18.526 -30.818 -12.367  1.00  0.690          N  
ATOM  10347  CA  LEU B 674     -17.192 -30.210 -12.334  1.00  0.650          C  
ATOM  10348  C   LEU B 674     -17.297 -28.752 -12.766  1.00  0.600          C  
ATOM  10349  O   LEU B 674     -16.739 -27.852 -12.134  1.00  0.600          O  
ATOM  10350  CB  LEU B 674     -16.249 -30.943 -13.294  1.00  0.930          C  
ATOM  10351  CG  LEU B 674     -15.856 -32.381 -12.926  1.00  0.930          C  
ATOM  10352  CD1 LEU B 674     -15.177 -32.988 -14.111  1.00  0.930          C  
ATOM  10353  CD2 LEU B 674     -14.922 -32.417 -11.691  1.00  0.930          C  
ATOM  10354  H   LEU B 674     -18.733 -31.638 -12.950  1.00  0.830          H  
ATOM  10355  HA  LEU B 674     -16.811 -30.243 -11.317  1.00  0.780          H  
ATOM  10356 1HB  LEU B 674     -16.731 -30.983 -14.266  1.00  1.110          H  
ATOM  10357 2HB  LEU B 674     -15.335 -30.359 -13.391  1.00  1.110          H  
ATOM  10358  HG  LEU B 674     -16.751 -32.954 -12.710  1.00  1.110          H  
ATOM  10359 1HD1 LEU B 674     -14.940 -34.002 -13.878  1.00  1.110          H  
ATOM  10360 2HD1 LEU B 674     -15.847 -32.969 -14.948  1.00  1.110          H  
ATOM  10361 3HD1 LEU B 674     -14.281 -32.444 -14.359  1.00  1.110          H  
ATOM  10362 1HD2 LEU B 674     -14.662 -33.452 -11.465  1.00  1.110          H  
ATOM  10363 2HD2 LEU B 674     -14.014 -31.856 -11.879  1.00  1.110          H  
ATOM  10364 3HD2 LEU B 674     -15.424 -31.985 -10.826  1.00  1.110          H  
ATOM  10365  N   HIS B 675     -18.097 -28.524 -13.802  1.00  0.610          N  
ATOM  10366  CA  HIS B 675     -18.359 -27.217 -14.380  1.00  0.620          C  
ATOM  10367  C   HIS B 675     -18.995 -26.281 -13.346  1.00  0.590          C  
ATOM  10368  O   HIS B 675     -18.494 -25.176 -13.088  1.00  0.580          O  
ATOM  10369  CB  HIS B 675     -19.287 -27.462 -15.573  1.00  0.860          C  
ATOM  10370  CG  HIS B 675     -19.766 -26.338 -16.371  1.00  0.860          C  
ATOM  10371  ND1 HIS B 675     -19.001 -25.713 -17.308  1.00  0.860          N  
ATOM  10372  CD2 HIS B 675     -20.985 -25.759 -16.421  1.00  0.860          C  
ATOM  10373  CE1 HIS B 675     -19.748 -24.793 -17.920  1.00  0.860          C  
ATOM  10374  NE2 HIS B 675     -20.944 -24.803 -17.392  1.00  0.860          N  
ATOM  10375  H   HIS B 675     -18.518 -29.333 -14.271  1.00  0.730          H  
ATOM  10376  HA  HIS B 675     -17.432 -26.770 -14.734  1.00  0.740          H  
ATOM  10377 1HB  HIS B 675     -18.771 -28.139 -16.256  1.00  1.040          H  
ATOM  10378 2HB  HIS B 675     -20.157 -27.982 -15.239  1.00  1.040          H  
ATOM  10379  HD1 HIS B 675     -17.968 -25.650 -17.247  1.00  1.040          H  
ATOM  10380  HD2 HIS B 675     -21.896 -25.934 -15.881  1.00  1.040          H  
ATOM  10381  HE1 HIS B 675     -19.347 -24.192 -18.709  1.00  1.040          H  
ATOM  10382  N   PHE B 676     -20.080 -26.742 -12.718  1.00  0.610          N  
ATOM  10383  CA  PHE B 676     -20.784 -25.938 -11.735  1.00  0.630          C  
ATOM  10384  C   PHE B 676     -20.069 -25.779 -10.396  1.00  0.650          C  
ATOM  10385  O   PHE B 676     -20.109 -24.685  -9.831  1.00  0.650          O  
ATOM  10386  CB  PHE B 676     -22.199 -26.447 -11.549  1.00  0.870          C  
ATOM  10387  CG  PHE B 676     -23.098 -25.971 -12.611  1.00  0.870          C  
ATOM  10388  CD1 PHE B 676     -23.518 -26.750 -13.672  1.00  0.870          C  
ATOM  10389  CD2 PHE B 676     -23.529 -24.683 -12.540  1.00  0.870          C  
ATOM  10390  CE1 PHE B 676     -24.363 -26.217 -14.613  1.00  0.870          C  
ATOM  10391  CE2 PHE B 676     -24.361 -24.162 -13.470  1.00  0.870          C  
ATOM  10392  CZ  PHE B 676     -24.780 -24.919 -14.499  1.00  0.870          C  
ATOM  10393  H   PHE B 676     -20.440 -27.668 -12.964  1.00  0.730          H  
ATOM  10394  HA  PHE B 676     -20.877 -24.941 -12.162  1.00  0.760          H  
ATOM  10395 1HB  PHE B 676     -22.198 -27.536 -11.549  1.00  1.050          H  
ATOM  10396 2HB  PHE B 676     -22.592 -26.105 -10.611  1.00  1.050          H  
ATOM  10397  HD1 PHE B 676     -23.186 -27.784 -13.765  1.00  1.050          H  
ATOM  10398  HD2 PHE B 676     -23.192 -24.064 -11.710  1.00  1.050          H  
ATOM  10399  HE1 PHE B 676     -24.694 -26.812 -15.440  1.00  1.050          H  
ATOM  10400  HE2 PHE B 676     -24.696 -23.137 -13.385  1.00  1.050          H  
ATOM  10401  HZ  PHE B 676     -25.439 -24.485 -15.229  1.00  1.050          H  
ATOM  10402  N   LYS B 677     -19.439 -26.829  -9.856  1.00  0.700          N  
ATOM  10403  CA  LYS B 677     -18.716 -26.678  -8.597  1.00  0.750          C  
ATOM  10404  C   LYS B 677     -17.613 -25.675  -8.816  1.00  0.710          C  
ATOM  10405  O   LYS B 677     -17.308 -24.861  -7.943  1.00  0.710          O  
ATOM  10406  CB  LYS B 677     -18.112 -27.990  -8.099  1.00  1.030          C  
ATOM  10407  CG  LYS B 677     -19.094 -29.029  -7.557  1.00  1.030          C  
ATOM  10408  CD  LYS B 677     -18.333 -30.278  -7.121  1.00  1.030          C  
ATOM  10409  CE  LYS B 677     -19.247 -31.365  -6.576  1.00  1.030          C  
ATOM  10410  NZ  LYS B 677     -18.469 -32.580  -6.151  1.00  1.030          N  
ATOM  10411  H   LYS B 677     -19.438 -27.731 -10.319  1.00  0.840          H  
ATOM  10412  HA  LYS B 677     -19.387 -26.280  -7.838  1.00  0.900          H  
ATOM  10413 1HB  LYS B 677     -17.570 -28.458  -8.925  1.00  1.240          H  
ATOM  10414 2HB  LYS B 677     -17.382 -27.776  -7.322  1.00  1.240          H  
ATOM  10415 1HG  LYS B 677     -19.619 -28.617  -6.693  1.00  1.240          H  
ATOM  10416 2HG  LYS B 677     -19.824 -29.286  -8.320  1.00  1.240          H  
ATOM  10417 1HD  LYS B 677     -17.787 -30.678  -7.982  1.00  1.240          H  
ATOM  10418 2HD  LYS B 677     -17.608 -30.008  -6.349  1.00  1.240          H  
ATOM  10419 1HE  LYS B 677     -19.799 -30.978  -5.722  1.00  1.240          H  
ATOM  10420 2HE  LYS B 677     -19.951 -31.653  -7.349  1.00  1.240          H  
ATOM  10421 1HZ  LYS B 677     -19.106 -33.285  -5.803  1.00  1.240          H  
ATOM  10422 2HZ  LYS B 677     -17.950 -32.954  -6.940  1.00  1.240          H  
ATOM  10423 3HZ  LYS B 677     -17.820 -32.324  -5.419  1.00  1.240          H  
ATOM  10424  N   PHE B 678     -16.985 -25.739  -9.980  1.00  0.690          N  
ATOM  10425  CA  PHE B 678     -15.940 -24.822 -10.298  1.00  0.680          C  
ATOM  10426  C   PHE B 678     -16.474 -23.389 -10.317  1.00  0.620          C  
ATOM  10427  O   PHE B 678     -15.867 -22.491  -9.734  1.00  0.660          O  
ATOM  10428  CB  PHE B 678     -15.295 -25.209 -11.580  1.00  0.960          C  
ATOM  10429  CG  PHE B 678     -14.224 -24.404 -11.826  1.00  0.960          C  
ATOM  10430  CD1 PHE B 678     -13.060 -24.648 -11.175  1.00  0.960          C  
ATOM  10431  CD2 PHE B 678     -14.332 -23.393 -12.671  1.00  0.960          C  
ATOM  10432  CE1 PHE B 678     -12.025 -23.873 -11.385  1.00  0.960          C  
ATOM  10433  CE2 PHE B 678     -13.296 -22.610 -12.894  1.00  0.960          C  
ATOM  10434  CZ  PHE B 678     -12.149 -22.858 -12.249  1.00  0.960          C  
ATOM  10435  H   PHE B 678     -17.208 -26.457 -10.677  1.00  0.830          H  
ATOM  10436  HA  PHE B 678     -15.190 -24.886  -9.522  1.00  0.820          H  
ATOM  10437 1HB  PHE B 678     -14.955 -26.240 -11.526  1.00  1.150          H  
ATOM  10438 2HB  PHE B 678     -16.006 -25.129 -12.402  1.00  1.150          H  
ATOM  10439  HD1 PHE B 678     -12.995 -25.482 -10.487  1.00  1.150          H  
ATOM  10440  HD2 PHE B 678     -15.272 -23.243 -13.157  1.00  1.150          H  
ATOM  10441  HE1 PHE B 678     -11.095 -24.058 -10.871  1.00  1.150          H  
ATOM  10442  HE2 PHE B 678     -13.366 -21.780 -13.586  1.00  1.150          H  
ATOM  10443  HZ  PHE B 678     -11.338 -22.240 -12.427  1.00  1.150          H  
ATOM  10444  N   LEU B 679     -17.626 -23.161 -10.958  1.00  0.550          N  
ATOM  10445  CA  LEU B 679     -18.215 -21.824 -10.992  1.00  0.530          C  
ATOM  10446  C   LEU B 679     -18.415 -21.296  -9.560  1.00  0.560          C  
ATOM  10447  O   LEU B 679     -18.268 -20.096  -9.299  1.00  0.570          O  
ATOM  10448  CB  LEU B 679     -19.561 -21.875 -11.731  1.00  0.750          C  
ATOM  10449  CG  LEU B 679     -20.314 -20.527 -12.040  1.00  0.750          C  
ATOM  10450  CD1 LEU B 679     -19.460 -19.597 -12.941  1.00  0.750          C  
ATOM  10451  CD2 LEU B 679     -21.621 -20.863 -12.748  1.00  0.750          C  
ATOM  10452  H   LEU B 679     -18.075 -23.920 -11.481  1.00  0.660          H  
ATOM  10453  HA  LEU B 679     -17.534 -21.172 -11.508  1.00  0.640          H  
ATOM  10454 1HB  LEU B 679     -19.430 -22.438 -12.627  1.00  0.900          H  
ATOM  10455 2HB  LEU B 679     -20.239 -22.450 -11.102  1.00  0.900          H  
ATOM  10456  HG  LEU B 679     -20.528 -20.004 -11.105  1.00  0.900          H  
ATOM  10457 1HD1 LEU B 679     -20.019 -18.687 -13.144  1.00  0.900          H  
ATOM  10458 2HD1 LEU B 679     -18.539 -19.342 -12.441  1.00  0.900          H  
ATOM  10459 3HD1 LEU B 679     -19.233 -20.066 -13.869  1.00  0.900          H  
ATOM  10460 1HD2 LEU B 679     -22.170 -19.945 -12.961  1.00  0.900          H  
ATOM  10461 2HD2 LEU B 679     -21.409 -21.384 -13.681  1.00  0.900          H  
ATOM  10462 3HD2 LEU B 679     -22.224 -21.504 -12.112  1.00  0.900          H  
ATOM  10463  N   MET B 680     -18.790 -22.190  -8.637  1.00  0.600          N  
ATOM  10464  CA  MET B 680     -18.959 -21.836  -7.225  1.00  0.650          C  
ATOM  10465  C   MET B 680     -17.589 -21.457  -6.615  1.00  0.630          C  
ATOM  10466  O   MET B 680     -17.516 -20.570  -5.761  1.00  0.620          O  
ATOM  10467  CB  MET B 680     -19.610 -22.991  -6.485  1.00  0.890          C  
ATOM  10468  CG  MET B 680     -21.027 -23.274  -6.946  1.00  0.890          C  
ATOM  10469  SD  MET B 680     -22.246 -21.991  -6.680  1.00  0.890          S  
ATOM  10470  CE  MET B 680     -22.650 -22.287  -4.976  1.00  0.890          C  
ATOM  10471  H   MET B 680     -18.985 -23.147  -8.955  1.00  0.720          H  
ATOM  10472  HA  MET B 680     -19.609 -20.966  -7.161  1.00  0.780          H  
ATOM  10473 1HB  MET B 680     -19.039 -23.889  -6.623  1.00  1.070          H  
ATOM  10474 2HB  MET B 680     -19.626 -22.790  -5.421  1.00  1.070          H  
ATOM  10475 1HG  MET B 680     -21.024 -23.502  -7.992  1.00  1.070          H  
ATOM  10476 2HG  MET B 680     -21.317 -24.144  -6.421  1.00  1.070          H  
ATOM  10477 1HE  MET B 680     -23.393 -21.615  -4.655  1.00  1.070          H  
ATOM  10478 2HE  MET B 680     -23.042 -23.258  -4.874  1.00  1.070          H  
ATOM  10479 3HE  MET B 680     -21.789 -22.191  -4.370  1.00  1.070          H  
ATOM  10480  N   ARG B 681     -16.507 -22.133  -7.053  1.00  0.630          N  
ATOM  10481  CA  ARG B 681     -15.141 -21.813  -6.616  1.00  0.630          C  
ATOM  10482  C   ARG B 681     -14.743 -20.423  -7.150  1.00  0.590          C  
ATOM  10483  O   ARG B 681     -14.107 -19.636  -6.441  1.00  0.580          O  
ATOM  10484  CB  ARG B 681     -14.138 -22.887  -7.036  1.00  0.880          C  
ATOM  10485  CG  ARG B 681     -14.278 -24.211  -6.266  1.00  0.880          C  
ATOM  10486  CD  ARG B 681     -13.458 -25.311  -6.854  1.00  0.880          C  
ATOM  10487  NE  ARG B 681     -12.019 -25.061  -6.775  1.00  0.880          N  
ATOM  10488  CZ  ARG B 681     -11.094 -25.683  -7.534  1.00  0.880          C  
ATOM  10489  NH1 ARG B 681     -11.470 -26.576  -8.425  1.00  0.880          N  
ATOM  10490  NH2 ARG B 681      -9.813 -25.394  -7.374  1.00  0.880          N  
ATOM  10491  H   ARG B 681     -16.656 -22.902  -7.716  1.00  0.760          H  
ATOM  10492  HA  ARG B 681     -15.136 -21.783  -5.529  1.00  0.760          H  
ATOM  10493 1HB  ARG B 681     -14.222 -23.098  -8.088  1.00  1.060          H  
ATOM  10494 2HB  ARG B 681     -13.131 -22.514  -6.865  1.00  1.060          H  
ATOM  10495 1HG  ARG B 681     -13.961 -24.061  -5.236  1.00  1.060          H  
ATOM  10496 2HG  ARG B 681     -15.324 -24.522  -6.276  1.00  1.060          H  
ATOM  10497 1HD  ARG B 681     -13.677 -26.239  -6.319  1.00  1.060          H  
ATOM  10498 2HD  ARG B 681     -13.729 -25.426  -7.890  1.00  1.060          H  
ATOM  10499  HE  ARG B 681     -11.687 -24.387  -6.097  1.00  1.060          H  
ATOM  10500 1HH1 ARG B 681     -12.452 -26.798  -8.543  1.00  1.060          H  
ATOM  10501 2HH1 ARG B 681     -10.785 -27.055  -8.998  1.00  1.060          H  
ATOM  10502 1HH2 ARG B 681      -9.525 -24.717  -6.673  1.00  1.060          H  
ATOM  10503 2HH2 ARG B 681      -9.109 -25.853  -7.938  1.00  1.060          H  
ATOM  10504  N   ILE B 682     -15.157 -20.095  -8.383  1.00  0.600          N  
ATOM  10505  CA  ILE B 682     -14.888 -18.753  -8.893  1.00  0.610          C  
ATOM  10506  C   ILE B 682     -15.602 -17.805  -7.989  1.00  0.590          C  
ATOM  10507  O   ILE B 682     -15.027 -16.815  -7.532  1.00  0.620          O  
ATOM  10508  CB  ILE B 682     -15.432 -18.467 -10.306  1.00  0.850          C  
ATOM  10509  CG1 ILE B 682     -14.710 -19.262 -11.287  1.00  0.850          C  
ATOM  10510  CG2 ILE B 682     -15.297 -16.922 -10.626  1.00  0.850          C  
ATOM  10511  CD1 ILE B 682     -15.325 -19.292 -12.603  1.00  0.850          C  
ATOM  10512  H   ILE B 682     -15.618 -20.819  -8.942  1.00  0.720          H  
ATOM  10513  HA  ILE B 682     -13.817 -18.553  -8.856  1.00  0.730          H  
ATOM  10514  HB  ILE B 682     -16.478 -18.752 -10.358  1.00  1.020          H  
ATOM  10515 1HG1 ILE B 682     -13.764 -18.829 -11.386  1.00  1.020          H  
ATOM  10516 2HG1 ILE B 682     -14.606 -20.287 -10.918  1.00  1.020          H  
ATOM  10517 1HG2 ILE B 682     -15.682 -16.688 -11.604  1.00  1.020          H  
ATOM  10518 2HG2 ILE B 682     -15.850 -16.325  -9.905  1.00  1.020          H  
ATOM  10519 3HG2 ILE B 682     -14.245 -16.643 -10.584  1.00  1.020          H  
ATOM  10520 1HD1 ILE B 682     -14.717 -19.885 -13.270  1.00  1.020          H  
ATOM  10521 2HD1 ILE B 682     -16.283 -19.715 -12.521  1.00  1.020          H  
ATOM  10522 3HD1 ILE B 682     -15.418 -18.308 -12.993  1.00  1.020          H  
ATOM  10523  N   ALA B 683     -16.868 -18.113  -7.712  1.00  0.570          N  
ATOM  10524  CA  ALA B 683     -17.642 -17.245  -6.884  1.00  0.590          C  
ATOM  10525  C   ALA B 683     -17.007 -17.028  -5.535  1.00  0.600          C  
ATOM  10526  O   ALA B 683     -16.980 -15.891  -5.071  1.00  0.620          O  
ATOM  10527  CB  ALA B 683     -19.046 -17.812  -6.678  1.00  0.820          C  
ATOM  10528  H   ALA B 683     -17.305 -18.932  -8.144  1.00  0.680          H  
ATOM  10529  HA  ALA B 683     -17.696 -16.298  -7.387  1.00  0.710          H  
ATOM  10530 1HB  ALA B 683     -19.634 -17.130  -6.074  1.00  0.980          H  
ATOM  10531 2HB  ALA B 683     -19.529 -17.958  -7.635  1.00  0.980          H  
ATOM  10532 3HB  ALA B 683     -18.992 -18.750  -6.178  1.00  0.980          H  
ATOM  10533  N   LYS B 684     -16.435 -18.052  -4.897  1.00  0.590          N  
ATOM  10534  CA  LYS B 684     -15.912 -17.770  -3.573  1.00  0.610          C  
ATOM  10535  C   LYS B 684     -14.671 -16.883  -3.636  1.00  0.620          C  
ATOM  10536  O   LYS B 684     -14.499 -15.983  -2.807  1.00  0.660          O  
ATOM  10537  CB  LYS B 684     -15.599 -19.054  -2.800  1.00  0.850          C  
ATOM  10538  CG  LYS B 684     -14.283 -19.844  -3.132  1.00  0.850          C  
ATOM  10539  CD  LYS B 684     -14.149 -21.172  -2.293  1.00  0.850          C  
ATOM  10540  CE  LYS B 684     -12.769 -21.819  -2.449  1.00  0.850          C  
ATOM  10541  NZ  LYS B 684     -12.612 -23.091  -1.610  1.00  0.850          N  
ATOM  10542  H   LYS B 684     -16.499 -19.002  -5.275  1.00  0.710          H  
ATOM  10543  HA  LYS B 684     -16.669 -17.226  -3.014  1.00  0.730          H  
ATOM  10544 1HB  LYS B 684     -15.634 -18.826  -1.795  1.00  1.020          H  
ATOM  10545 2HB  LYS B 684     -16.404 -19.749  -2.981  1.00  1.020          H  
ATOM  10546 1HG  LYS B 684     -14.273 -20.101  -4.155  1.00  1.020          H  
ATOM  10547 2HG  LYS B 684     -13.414 -19.224  -2.922  1.00  1.020          H  
ATOM  10548 1HD  LYS B 684     -14.323 -21.002  -1.247  1.00  1.020          H  
ATOM  10549 2HD  LYS B 684     -14.905 -21.882  -2.637  1.00  1.020          H  
ATOM  10550 1HE  LYS B 684     -12.608 -22.063  -3.499  1.00  1.020          H  
ATOM  10551 2HE  LYS B 684     -12.016 -21.097  -2.134  1.00  1.020          H  
ATOM  10552 1HZ  LYS B 684     -11.689 -23.461  -1.746  1.00  1.020          H  
ATOM  10553 2HZ  LYS B 684     -12.746 -22.892  -0.576  1.00  1.020          H  
ATOM  10554 3HZ  LYS B 684     -13.284 -23.789  -1.896  1.00  1.020          H  
ATOM  10555  N   ASN B 685     -13.825 -17.067  -4.653  1.00  0.610          N  
ATOM  10556  CA  ASN B 685     -12.616 -16.255  -4.735  1.00  0.630          C  
ATOM  10557  C   ASN B 685     -12.926 -14.804  -5.056  1.00  0.600          C  
ATOM  10558  O   ASN B 685     -12.366 -13.879  -4.448  1.00  0.650          O  
ATOM  10559  CB  ASN B 685     -11.674 -16.820  -5.775  1.00  0.870          C  
ATOM  10560  CG  ASN B 685     -10.966 -18.064  -5.318  1.00  0.870          C  
ATOM  10561  OD1 ASN B 685     -10.866 -18.367  -4.118  1.00  0.870          O  
ATOM  10562  ND2 ASN B 685     -10.438 -18.796  -6.250  1.00  0.870          N  
ATOM  10563  H   ASN B 685     -13.990 -17.837  -5.316  1.00  0.730          H  
ATOM  10564  HA  ASN B 685     -12.124 -16.272  -3.764  1.00  0.760          H  
ATOM  10565 1HB  ASN B 685     -12.253 -17.067  -6.673  1.00  1.050          H  
ATOM  10566 2HB  ASN B 685     -10.945 -16.069  -6.060  1.00  1.050          H  
ATOM  10567 1HD2 ASN B 685      -9.941 -19.625  -6.007  1.00  1.050          H  
ATOM  10568 2HD2 ASN B 685     -10.493 -18.527  -7.217  1.00  1.050          H  
ATOM  10569  N   LEU B 686     -13.881 -14.600  -5.957  1.00  0.540          N  
ATOM  10570  CA  LEU B 686     -14.260 -13.274  -6.384  1.00  0.530          C  
ATOM  10571  C   LEU B 686     -15.079 -12.590  -5.286  1.00  0.540          C  
ATOM  10572  O   LEU B 686     -14.917 -11.399  -5.042  1.00  0.560          O  
ATOM  10573  CB  LEU B 686     -15.057 -13.402  -7.694  1.00  0.750          C  
ATOM  10574  CG  LEU B 686     -14.280 -13.396  -9.081  1.00  0.750          C  
ATOM  10575  CD1 LEU B 686     -13.854 -12.005  -9.428  1.00  0.750          C  
ATOM  10576  CD2 LEU B 686     -13.033 -14.311  -9.025  1.00  0.750          C  
ATOM  10577  H   LEU B 686     -14.320 -15.410  -6.411  1.00  0.650          H  
ATOM  10578  HA  LEU B 686     -13.362 -12.686  -6.550  1.00  0.640          H  
ATOM  10579 1HB  LEU B 686     -15.602 -14.340  -7.645  1.00  0.900          H  
ATOM  10580 2HB  LEU B 686     -15.767 -12.612  -7.731  1.00  0.900          H  
ATOM  10581  HG  LEU B 686     -14.955 -13.755  -9.859  1.00  0.900          H  
ATOM  10582 1HD1 LEU B 686     -13.361 -12.028 -10.384  1.00  0.900          H  
ATOM  10583 2HD1 LEU B 686     -14.724 -11.367  -9.490  1.00  0.900          H  
ATOM  10584 3HD1 LEU B 686     -13.172 -11.624  -8.675  1.00  0.900          H  
ATOM  10585 1HD2 LEU B 686     -12.533 -14.297  -9.995  1.00  0.900          H  
ATOM  10586 2HD2 LEU B 686     -12.339 -13.958  -8.266  1.00  0.900          H  
ATOM  10587 3HD2 LEU B 686     -13.330 -15.334  -8.789  1.00  0.900          H  
ATOM  10588  N   CYS B 687     -15.926 -13.345  -4.577  1.00  0.570          N  
ATOM  10589  CA  CYS B 687     -16.735 -12.755  -3.519  1.00  0.620          C  
ATOM  10590  C   CYS B 687     -15.916 -12.239  -2.338  1.00  0.680          C  
ATOM  10591  O   CYS B 687     -16.207 -11.160  -1.790  1.00  0.710          O  
ATOM  10592  CB  CYS B 687     -17.759 -13.749  -3.010  1.00  0.850          C  
ATOM  10593  SG  CYS B 687     -19.123 -14.066  -4.149  1.00  0.850          S  
ATOM  10594  H   CYS B 687     -16.048 -14.328  -4.800  1.00  0.680          H  
ATOM  10595  HA  CYS B 687     -17.265 -11.928  -3.952  1.00  0.740          H  
ATOM  10596 1HB  CYS B 687     -17.269 -14.699  -2.794  1.00  1.020          H  
ATOM  10597 2HB  CYS B 687     -18.134 -13.393  -2.112  1.00  1.020          H  
ATOM  10598  HG  CYS B 687     -18.366 -14.755  -5.026  1.00  1.020          H  
ATOM  10599  N   ILE B 688     -14.866 -12.968  -1.952  1.00  0.700          N  
ATOM  10600  CA  ILE B 688     -14.009 -12.466  -0.889  1.00  0.750          C  
ATOM  10601  C   ILE B 688     -13.165 -11.344  -1.440  1.00  0.680          C  
ATOM  10602  O   ILE B 688     -13.160 -10.238  -0.907  1.00  0.720          O  
ATOM  10603  CB  ILE B 688     -13.085 -13.565  -0.303  1.00  1.030          C  
ATOM  10604  CG1 ILE B 688     -13.929 -14.687   0.371  1.00  1.030          C  
ATOM  10605  CG2 ILE B 688     -12.010 -12.961   0.670  1.00  1.030          C  
ATOM  10606  CD1 ILE B 688     -14.816 -14.250   1.531  1.00  1.030          C  
ATOM  10607  H   ILE B 688     -14.685 -13.885  -2.382  1.00  0.840          H  
ATOM  10608  HA  ILE B 688     -14.623 -12.043  -0.101  1.00  0.900          H  
ATOM  10609  HB  ILE B 688     -12.559 -14.048  -1.131  1.00  1.240          H  
ATOM  10610 1HG1 ILE B 688     -14.565 -15.140  -0.387  1.00  1.240          H  
ATOM  10611 2HG1 ILE B 688     -13.243 -15.449   0.746  1.00  1.240          H  
ATOM  10612 1HG2 ILE B 688     -11.365 -13.763   1.036  1.00  1.240          H  
ATOM  10613 2HG2 ILE B 688     -11.390 -12.223   0.153  1.00  1.240          H  
ATOM  10614 3HG2 ILE B 688     -12.496 -12.480   1.502  1.00  1.240          H  
ATOM  10615 1HD1 ILE B 688     -15.320 -15.102   1.888  1.00  1.240          H  
ATOM  10616 2HD1 ILE B 688     -14.215 -13.830   2.319  1.00  1.240          H  
ATOM  10617 3HD1 ILE B 688     -15.548 -13.523   1.208  1.00  1.240          H  
ATOM  10618  N   GLY B 689     -12.506 -11.586  -2.559  1.00  0.610          N  
ATOM  10619  CA  GLY B 689     -11.618 -10.600  -3.128  1.00  0.580          C  
ATOM  10620  C   GLY B 689     -12.258  -9.235  -3.301  1.00  0.580          C  
ATOM  10621  O   GLY B 689     -11.748  -8.210  -2.857  1.00  0.640          O  
ATOM  10622  H   GLY B 689     -12.572 -12.499  -3.013  1.00  0.730          H  
ATOM  10623 1HA  GLY B 689     -10.741 -10.522  -2.507  1.00  0.700          H  
ATOM  10624 2HA  GLY B 689     -11.291 -10.961  -4.097  1.00  0.700          H  
ATOM  10625  N   LEU B 690     -13.428  -9.194  -3.882  1.00  0.570          N  
ATOM  10626  CA  LEU B 690     -14.065  -7.933  -4.189  1.00  0.600          C  
ATOM  10627  C   LEU B 690     -14.964  -7.355  -3.080  1.00  0.640          C  
ATOM  10628  O   LEU B 690     -15.666  -6.360  -3.310  1.00  0.680          O  
ATOM  10629  CB  LEU B 690     -14.803  -8.193  -5.482  1.00  0.830          C  
ATOM  10630  CG  LEU B 690     -13.846  -8.642  -6.670  1.00  0.830          C  
ATOM  10631  CD1 LEU B 690     -14.621  -9.049  -7.754  1.00  0.830          C  
ATOM  10632  CD2 LEU B 690     -12.956  -7.519  -7.156  1.00  0.830          C  
ATOM  10633  H   LEU B 690     -13.873 -10.059  -4.206  1.00  0.680          H  
ATOM  10634  HA  LEU B 690     -13.284  -7.205  -4.364  1.00  0.720          H  
ATOM  10635 1HB  LEU B 690     -15.489  -8.987  -5.295  1.00  0.990          H  
ATOM  10636 2HB  LEU B 690     -15.366  -7.325  -5.772  1.00  0.990          H  
ATOM  10637  HG  LEU B 690     -13.238  -9.482  -6.341  1.00  0.990          H  
ATOM  10638 1HD1 LEU B 690     -13.962  -9.357  -8.539  1.00  0.990          H  
ATOM  10639 2HD1 LEU B 690     -15.255  -9.874  -7.462  1.00  0.990          H  
ATOM  10640 3HD1 LEU B 690     -15.212  -8.216  -8.073  1.00  0.990          H  
ATOM  10641 1HD2 LEU B 690     -12.341  -7.885  -7.973  1.00  0.990          H  
ATOM  10642 2HD2 LEU B 690     -13.551  -6.699  -7.518  1.00  0.990          H  
ATOM  10643 3HD2 LEU B 690     -12.329  -7.184  -6.360  1.00  0.990          H  
ATOM  10644  N   GLN B 691     -14.947  -7.978  -1.886  1.00  0.670          N  
ATOM  10645  CA  GLN B 691     -15.729  -7.546  -0.721  1.00  0.730          C  
ATOM  10646  C   GLN B 691     -17.213  -7.396  -0.973  1.00  0.730          C  
ATOM  10647  O   GLN B 691     -17.755  -6.310  -0.749  1.00  0.770          O  
ATOM  10648  CB  GLN B 691     -15.266  -6.186  -0.171  1.00  1.000          C  
ATOM  10649  CG  GLN B 691     -13.854  -6.094   0.323  1.00  1.000          C  
ATOM  10650  CD  GLN B 691     -13.625  -4.744   0.995  1.00  1.000          C  
ATOM  10651  OE1 GLN B 691     -14.614  -4.027   1.183  1.00  1.000          O  
ATOM  10652  NE2 GLN B 691     -12.407  -4.424   1.382  1.00  1.000          N  
ATOM  10653  H   GLN B 691     -14.341  -8.796  -1.755  1.00  0.800          H  
ATOM  10654  HA  GLN B 691     -15.600  -8.302   0.054  1.00  0.880          H  
ATOM  10655 1HB  GLN B 691     -15.398  -5.421  -0.938  1.00  1.200          H  
ATOM  10656 2HB  GLN B 691     -15.911  -5.916   0.663  1.00  1.200          H  
ATOM  10657 1HG  GLN B 691     -13.703  -6.878   1.054  1.00  1.200          H  
ATOM  10658 2HG  GLN B 691     -13.160  -6.203  -0.512  1.00  1.200          H  
ATOM  10659 1HE2 GLN B 691     -12.248  -3.558   1.863  1.00  1.200          H  
ATOM  10660 2HE2 GLN B 691     -11.641  -5.063   1.229  1.00  1.200          H  
ATOM  10661  N   VAL B 692     -17.903  -8.448  -1.397  1.00  0.750          N  
ATOM  10662  CA  VAL B 692     -19.298  -8.185  -1.739  1.00  0.810          C  
ATOM  10663  C   VAL B 692     -20.297  -8.876  -0.847  1.00  0.760          C  
ATOM  10664  O   VAL B 692     -19.956  -9.783  -0.106  1.00  0.790          O  
ATOM  10665  CB  VAL B 692     -19.537  -8.597  -3.177  1.00  1.110          C  
ATOM  10666  CG1 VAL B 692     -18.533  -7.810  -4.008  1.00  1.110          C  
ATOM  10667  CG2 VAL B 692     -19.446 -10.118  -3.323  1.00  1.110          C  
ATOM  10668  H   VAL B 692     -17.437  -9.356  -1.532  1.00  0.900          H  
ATOM  10669  HA  VAL B 692     -19.486  -7.115  -1.669  1.00  0.970          H  
ATOM  10670  HB  VAL B 692     -20.523  -8.258  -3.480  1.00  1.330          H  
ATOM  10671 1HG1 VAL B 692     -18.633  -7.933  -5.015  1.00  1.330          H  
ATOM  10672 2HG1 VAL B 692     -18.654  -6.816  -3.793  1.00  1.330          H  
ATOM  10673 3HG1 VAL B 692     -17.544  -8.101  -3.737  1.00  1.330          H  
ATOM  10674 1HG2 VAL B 692     -19.621 -10.410  -4.337  1.00  1.330          H  
ATOM  10675 2HG2 VAL B 692     -18.470 -10.420  -3.010  1.00  1.330          H  
ATOM  10676 3HG2 VAL B 692     -20.186 -10.610  -2.700  1.00  1.330          H  
ATOM  10677  N   ARG B 693     -21.549  -8.422  -0.924  1.00  0.740          N  
ATOM  10678  CA  ARG B 693     -22.654  -8.986  -0.137  1.00  0.730          C  
ATOM  10679  C   ARG B 693     -23.310 -10.199  -0.782  1.00  0.660          C  
ATOM  10680  O   ARG B 693     -24.157 -10.865  -0.172  1.00  0.680          O  
ATOM  10681  CB  ARG B 693     -23.726  -7.937   0.053  1.00  1.030          C  
ATOM  10682  CG  ARG B 693     -24.396  -7.568  -1.244  1.00  1.030          C  
ATOM  10683  CD  ARG B 693     -25.319  -6.489  -1.114  1.00  1.030          C  
ATOM  10684  NE  ARG B 693     -26.569  -6.879  -0.514  1.00  1.030          N  
ATOM  10685  CZ  ARG B 693     -27.585  -7.477  -1.145  1.00  1.030          C  
ATOM  10686  NH1 ARG B 693     -27.493  -7.807  -2.408  1.00  1.030          N  
ATOM  10687  NH2 ARG B 693     -28.669  -7.687  -0.445  1.00  1.030          N  
ATOM  10688  H   ARG B 693     -21.730  -7.637  -1.562  1.00  0.890          H  
ATOM  10689  HA  ARG B 693     -22.261  -9.283   0.837  1.00  0.880          H  
ATOM  10690 1HB  ARG B 693     -24.487  -8.300   0.741  1.00  1.230          H  
ATOM  10691 2HB  ARG B 693     -23.291  -7.033   0.478  1.00  1.230          H  
ATOM  10692 1HG  ARG B 693     -23.667  -7.278  -1.979  1.00  1.230          H  
ATOM  10693 2HG  ARG B 693     -24.949  -8.422  -1.613  1.00  1.230          H  
ATOM  10694 1HD  ARG B 693     -24.872  -5.755  -0.466  1.00  1.230          H  
ATOM  10695 2HD  ARG B 693     -25.497  -6.049  -2.081  1.00  1.230          H  
ATOM  10696  HE  ARG B 693     -26.755  -6.602   0.451  1.00  1.230          H  
ATOM  10697 1HH1 ARG B 693     -26.653  -7.581  -2.913  1.00  1.230          H  
ATOM  10698 2HH1 ARG B 693     -28.297  -8.211  -2.904  1.00  1.230          H  
ATOM  10699 1HH2 ARG B 693     -28.670  -7.327   0.512  1.00  1.230          H  
ATOM  10700 2HH2 ARG B 693     -29.485  -8.137  -0.844  1.00  1.230          H  
ATOM  10701  N   GLY B 694     -22.977 -10.431  -2.039  1.00  0.630          N  
ATOM  10702  CA  GLY B 694     -23.579 -11.496  -2.800  1.00  0.610          C  
ATOM  10703  C   GLY B 694     -23.170 -11.482  -4.251  1.00  0.560          C  
ATOM  10704  O   GLY B 694     -22.607 -10.499  -4.759  1.00  0.570          O  
ATOM  10705  H   GLY B 694     -22.267  -9.854  -2.459  1.00  0.760          H  
ATOM  10706 1HA  GLY B 694     -23.301 -12.445  -2.362  1.00  0.730          H  
ATOM  10707 2HA  GLY B 694     -24.665 -11.427  -2.735  1.00  0.730          H  
ATOM  10708  N   MET B 695     -23.528 -12.568  -4.905  1.00  0.570          N  
ATOM  10709  CA  MET B 695     -23.246 -12.798  -6.301  1.00  0.540          C  
ATOM  10710  C   MET B 695     -24.326 -13.532  -7.069  1.00  0.550          C  
ATOM  10711  O   MET B 695     -24.964 -14.464  -6.574  1.00  0.700          O  
ATOM  10712  CB  MET B 695     -21.934 -13.550  -6.431  1.00  0.770          C  
ATOM  10713  CG  MET B 695     -21.570 -13.991  -7.827  1.00  0.770          C  
ATOM  10714  SD  MET B 695     -20.103 -14.870  -7.843  1.00  0.770          S  
ATOM  10715  CE  MET B 695     -18.860 -13.693  -7.892  1.00  0.770          C  
ATOM  10716  H   MET B 695     -24.023 -13.273  -4.354  1.00  0.680          H  
ATOM  10717  HA  MET B 695     -23.132 -11.827  -6.757  1.00  0.650          H  
ATOM  10718 1HB  MET B 695     -21.146 -12.892  -6.089  1.00  0.920          H  
ATOM  10719 2HB  MET B 695     -21.913 -14.385  -5.802  1.00  0.920          H  
ATOM  10720 1HG  MET B 695     -22.325 -14.658  -8.232  1.00  0.920          H  
ATOM  10721 2HG  MET B 695     -21.470 -13.141  -8.495  1.00  0.920          H  
ATOM  10722 1HE  MET B 695     -17.896 -14.163  -7.904  1.00  0.920          H  
ATOM  10723 2HE  MET B 695     -18.973 -13.075  -8.783  1.00  0.920          H  
ATOM  10724 3HE  MET B 695     -18.953 -13.127  -7.037  1.00  0.920          H  
ATOM  10725  N   LEU B 696     -24.456 -13.133  -8.317  1.00  0.410          N  
ATOM  10726  CA  LEU B 696     -25.338 -13.733  -9.290  1.00  0.410          C  
ATOM  10727  C   LEU B 696     -24.644 -14.597 -10.341  1.00  0.430          C  
ATOM  10728  O   LEU B 696     -23.631 -14.207 -10.919  1.00  0.430          O  
ATOM  10729  CB  LEU B 696     -26.107 -12.614  -9.997  1.00  0.570          C  
ATOM  10730  CG  LEU B 696     -26.886 -12.981 -11.232  1.00  0.570          C  
ATOM  10731  CD1 LEU B 696     -28.012 -13.897 -10.899  1.00  0.570          C  
ATOM  10732  CD2 LEU B 696     -27.393 -11.704 -11.874  1.00  0.570          C  
ATOM  10733  H   LEU B 696     -23.884 -12.335  -8.601  1.00  0.490          H  
ATOM  10734  HA  LEU B 696     -26.041 -14.357  -8.750  1.00  0.490          H  
ATOM  10735 1HB  LEU B 696     -26.815 -12.204  -9.305  1.00  0.690          H  
ATOM  10736 2HB  LEU B 696     -25.405 -11.849 -10.254  1.00  0.690          H  
ATOM  10737  HG  LEU B 696     -26.233 -13.491 -11.920  1.00  0.690          H  
ATOM  10738 1HD1 LEU B 696     -28.504 -14.151 -11.817  1.00  0.690          H  
ATOM  10739 2HD1 LEU B 696     -27.655 -14.781 -10.449  1.00  0.690          H  
ATOM  10740 3HD1 LEU B 696     -28.699 -13.405 -10.214  1.00  0.690          H  
ATOM  10741 1HD2 LEU B 696     -27.920 -11.938 -12.778  1.00  0.690          H  
ATOM  10742 2HD2 LEU B 696     -28.059 -11.178 -11.186  1.00  0.690          H  
ATOM  10743 3HD2 LEU B 696     -26.560 -11.073 -12.111  1.00  0.690          H  
ATOM  10744  N   LEU B 697     -25.235 -15.754 -10.609  1.00  0.470          N  
ATOM  10745  CA  LEU B 697     -24.822 -16.642 -11.690  1.00  0.490          C  
ATOM  10746  C   LEU B 697     -25.769 -16.355 -12.881  1.00  0.480          C  
ATOM  10747  O   LEU B 697     -26.935 -16.777 -12.874  1.00  0.610          O  
ATOM  10748  CB  LEU B 697     -24.937 -18.111 -11.225  1.00  0.680          C  
ATOM  10749  CG  LEU B 697     -23.788 -18.714 -10.306  1.00  0.680          C  
ATOM  10750  CD1 LEU B 697     -23.680 -17.969  -8.927  1.00  0.680          C  
ATOM  10751  CD2 LEU B 697     -24.104 -20.190 -10.070  1.00  0.680          C  
ATOM  10752  H   LEU B 697     -25.996 -16.040  -9.986  1.00  0.560          H  
ATOM  10753  HA  LEU B 697     -23.798 -16.416 -11.986  1.00  0.590          H  
ATOM  10754 1HB  LEU B 697     -25.864 -18.212 -10.669  1.00  0.810          H  
ATOM  10755 2HB  LEU B 697     -25.008 -18.738 -12.108  1.00  0.810          H  
ATOM  10756  HG  LEU B 697     -22.838 -18.629 -10.818  1.00  0.810          H  
ATOM  10757 1HD1 LEU B 697     -22.891 -18.428  -8.329  1.00  0.810          H  
ATOM  10758 2HD1 LEU B 697     -23.435 -16.925  -9.074  1.00  0.810          H  
ATOM  10759 3HD1 LEU B 697     -24.629 -18.044  -8.389  1.00  0.810          H  
ATOM  10760 1HD2 LEU B 697     -23.320 -20.645  -9.463  1.00  0.810          H  
ATOM  10761 2HD2 LEU B 697     -25.061 -20.279  -9.555  1.00  0.810          H  
ATOM  10762 3HD2 LEU B 697     -24.167 -20.703 -11.028  1.00  0.810          H  
ATOM  10763  N   ALA B 698     -25.273 -15.596 -13.881  1.00  0.420          N  
ATOM  10764  CA  ALA B 698     -26.078 -15.081 -15.008  1.00  0.430          C  
ATOM  10765  C   ALA B 698     -25.701 -15.637 -16.386  1.00  0.400          C  
ATOM  10766  O   ALA B 698     -24.606 -16.187 -16.590  1.00  0.400          O  
ATOM  10767  CB  ALA B 698     -25.963 -13.565 -15.082  1.00  0.600          C  
ATOM  10768  H   ALA B 698     -24.286 -15.316 -13.854  1.00  0.500          H  
ATOM  10769  HA  ALA B 698     -27.116 -15.347 -14.819  1.00  0.520          H  
ATOM  10770 1HB  ALA B 698     -26.597 -13.189 -15.884  1.00  0.720          H  
ATOM  10771 2HB  ALA B 698     -26.273 -13.128 -14.160  1.00  0.720          H  
ATOM  10772 3HB  ALA B 698     -24.927 -13.298 -15.282  1.00  0.720          H  
ATOM  10773  N   GLY B 699     -26.644 -15.469 -17.327  1.00  0.420          N  
ATOM  10774  CA  GLY B 699     -26.477 -15.864 -18.723  1.00  0.430          C  
ATOM  10775  C   GLY B 699     -27.502 -16.914 -19.128  1.00  0.490          C  
ATOM  10776  O   GLY B 699     -27.993 -17.671 -18.286  1.00  0.470          O  
ATOM  10777  H   GLY B 699     -27.524 -15.015 -17.054  1.00  0.500          H  
ATOM  10778 1HA  GLY B 699     -26.583 -14.986 -19.362  1.00  0.520          H  
ATOM  10779 2HA  GLY B 699     -25.470 -16.253 -18.878  1.00  0.520          H  
ATOM  10780  N   ASP B 700     -27.748 -17.044 -20.440  1.00  0.610          N  
ATOM  10781  CA  ASP B 700     -28.723 -18.012 -20.963  1.00  0.740          C  
ATOM  10782  C   ASP B 700     -28.358 -19.431 -20.562  1.00  0.710          C  
ATOM  10783  O   ASP B 700     -29.223 -20.292 -20.418  1.00  0.750          O  
ATOM  10784  CB  ASP B 700     -28.798 -17.940 -22.486  1.00  0.980          C  
ATOM  10785  CG  ASP B 700     -29.467 -16.669 -23.015  1.00  0.980          C  
ATOM  10786  OD1 ASP B 700     -30.088 -15.964 -22.255  1.00  0.980          O  
ATOM  10787  OD2 ASP B 700     -29.334 -16.414 -24.183  1.00  0.980          O  
ATOM  10788  H   ASP B 700     -27.297 -16.410 -21.089  1.00  0.730          H  
ATOM  10789  HA  ASP B 700     -29.704 -17.777 -20.550  1.00  0.890          H  
ATOM  10790 1HB  ASP B 700     -27.794 -18.008 -22.903  1.00  1.180          H  
ATOM  10791 2HB  ASP B 700     -29.357 -18.801 -22.854  1.00  1.180          H  
ATOM  10792  N   ASN B 701     -27.064 -19.660 -20.376  1.00  0.690          N  
ATOM  10793  CA  ASN B 701     -26.523 -20.946 -19.980  1.00  0.680          C  
ATOM  10794  C   ASN B 701     -26.859 -21.280 -18.528  1.00  0.620          C  
ATOM  10795  O   ASN B 701     -27.002 -22.450 -18.180  1.00  0.660          O  
ATOM  10796  CB  ASN B 701     -25.030 -20.919 -20.176  1.00  0.960          C  
ATOM  10797  CG  ASN B 701     -24.657 -20.959 -21.607  1.00  0.960          C  
ATOM  10798  OD1 ASN B 701     -25.181 -21.757 -22.397  1.00  0.960          O  
ATOM  10799  ND2 ASN B 701     -23.787 -20.078 -21.984  1.00  0.960          N  
ATOM  10800  H   ASN B 701     -26.426 -18.894 -20.541  1.00  0.830          H  
ATOM  10801  HA  ASN B 701     -26.962 -21.719 -20.612  1.00  0.820          H  
ATOM  10802 1HB  ASN B 701     -24.618 -20.010 -19.726  1.00  1.150          H  
ATOM  10803 2HB  ASN B 701     -24.576 -21.768 -19.667  1.00  1.150          H  
ATOM  10804 1HD2 ASN B 701     -23.499 -20.040 -22.939  1.00  1.150          H  
ATOM  10805 2HD2 ASN B 701     -23.410 -19.405 -21.312  1.00  1.150          H  
ATOM  10806  N   GLN B 702     -27.013 -20.263 -17.672  1.00  0.610          N  
ATOM  10807  CA  GLN B 702     -27.324 -20.503 -16.270  1.00  0.580          C  
ATOM  10808  C   GLN B 702     -28.818 -20.725 -16.163  1.00  0.560          C  
ATOM  10809  O   GLN B 702     -29.287 -21.441 -15.282  1.00  0.630          O  
ATOM  10810  CB  GLN B 702     -26.830 -19.344 -15.400  1.00  0.820          C  
ATOM  10811  CG  GLN B 702     -25.302 -19.215 -15.391  1.00  0.820          C  
ATOM  10812  CD  GLN B 702     -24.649 -20.431 -14.801  1.00  0.820          C  
ATOM  10813  OE1 GLN B 702     -24.969 -20.804 -13.674  1.00  0.820          O  
ATOM  10814  NE2 GLN B 702     -23.770 -21.072 -15.559  1.00  0.820          N  
ATOM  10815  H   GLN B 702     -26.943 -19.296 -17.982  1.00  0.730          H  
ATOM  10816  HA  GLN B 702     -26.832 -21.418 -15.945  1.00  0.700          H  
ATOM  10817 1HB  GLN B 702     -27.251 -18.404 -15.767  1.00  0.990          H  
ATOM  10818 2HB  GLN B 702     -27.178 -19.477 -14.375  1.00  0.990          H  
ATOM  10819 1HG  GLN B 702     -24.953 -19.097 -16.417  1.00  0.990          H  
ATOM  10820 2HG  GLN B 702     -25.011 -18.350 -14.807  1.00  0.990          H  
ATOM  10821 1HE2 GLN B 702     -23.326 -21.914 -15.236  1.00  0.990          H  
ATOM  10822 2HE2 GLN B 702     -23.559 -20.733 -16.476  1.00  0.990          H  
ATOM  10823  N   VAL B 703     -29.556 -20.119 -17.094  1.00  0.570          N  
ATOM  10824  CA  VAL B 703     -30.992 -20.305 -17.168  1.00  0.610          C  
ATOM  10825  C   VAL B 703     -31.285 -21.718 -17.652  1.00  0.600          C  
ATOM  10826  O   VAL B 703     -31.981 -22.490 -16.991  1.00  0.700          O  
ATOM  10827  CB  VAL B 703     -31.626 -19.281 -18.135  1.00  0.840          C  
ATOM  10828  CG1 VAL B 703     -33.073 -19.596 -18.372  1.00  0.840          C  
ATOM  10829  CG2 VAL B 703     -31.511 -17.902 -17.539  1.00  0.840          C  
ATOM  10830  H   VAL B 703     -29.081 -19.469 -17.726  1.00  0.680          H  
ATOM  10831  HA  VAL B 703     -31.416 -20.165 -16.171  1.00  0.730          H  
ATOM  10832  HB  VAL B 703     -31.115 -19.314 -19.086  1.00  1.010          H  
ATOM  10833 1HG1 VAL B 703     -33.483 -18.861 -19.038  1.00  1.010          H  
ATOM  10834 2HG1 VAL B 703     -33.189 -20.583 -18.821  1.00  1.010          H  
ATOM  10835 3HG1 VAL B 703     -33.592 -19.571 -17.439  1.00  1.010          H  
ATOM  10836 1HG2 VAL B 703     -31.949 -17.171 -18.211  1.00  1.010          H  
ATOM  10837 2HG2 VAL B 703     -32.040 -17.892 -16.595  1.00  1.010          H  
ATOM  10838 3HG2 VAL B 703     -30.463 -17.659 -17.371  1.00  1.010          H  
ATOM  10839  N   ASN B 704     -30.682 -22.099 -18.776  1.00  0.590          N  
ATOM  10840  CA  ASN B 704     -30.920 -23.410 -19.351  1.00  0.680          C  
ATOM  10841  C   ASN B 704     -30.516 -24.531 -18.413  1.00  0.650          C  
ATOM  10842  O   ASN B 704     -31.184 -25.562 -18.344  1.00  0.770          O  
ATOM  10843  CB  ASN B 704     -30.173 -23.538 -20.657  1.00  0.920          C  
ATOM  10844  CG  ASN B 704     -30.783 -22.711 -21.747  1.00  0.920          C  
ATOM  10845  OD1 ASN B 704     -31.950 -22.298 -21.683  1.00  0.920          O  
ATOM  10846  ND2 ASN B 704     -30.010 -22.459 -22.765  1.00  0.920          N  
ATOM  10847  H   ASN B 704     -30.100 -21.432 -19.285  1.00  0.710          H  
ATOM  10848  HA  ASN B 704     -31.988 -23.513 -19.540  1.00  0.820          H  
ATOM  10849 1HB  ASN B 704     -29.139 -23.215 -20.510  1.00  1.100          H  
ATOM  10850 2HB  ASN B 704     -30.150 -24.582 -20.964  1.00  1.100          H  
ATOM  10851 1HD2 ASN B 704     -30.352 -21.913 -23.527  1.00  1.100          H  
ATOM  10852 2HD2 ASN B 704     -29.075 -22.811 -22.783  1.00  1.100          H  
ATOM  10853  N   ASN B 705     -29.453 -24.315 -17.646  1.00  0.600          N  
ATOM  10854  CA  ASN B 705     -28.975 -25.310 -16.716  1.00  0.660          C  
ATOM  10855  C   ASN B 705     -29.390 -25.006 -15.274  1.00  0.640          C  
ATOM  10856  O   ASN B 705     -28.850 -25.606 -14.335  1.00  0.660          O  
ATOM  10857  CB  ASN B 705     -27.481 -25.448 -16.841  1.00  0.900          C  
ATOM  10858  CG  ASN B 705     -27.067 -26.025 -18.165  1.00  0.900          C  
ATOM  10859  OD1 ASN B 705     -27.732 -26.921 -18.696  1.00  0.900          O  
ATOM  10860  ND2 ASN B 705     -25.977 -25.542 -18.713  1.00  0.900          N  
ATOM  10861  H   ASN B 705     -28.907 -23.455 -17.752  1.00  0.720          H  
ATOM  10862  HA  ASN B 705     -29.425 -26.267 -16.983  1.00  0.790          H  
ATOM  10863 1HB  ASN B 705     -27.031 -24.470 -16.731  1.00  1.080          H  
ATOM  10864 2HB  ASN B 705     -27.109 -26.088 -16.047  1.00  1.080          H  
ATOM  10865 1HD2 ASN B 705     -25.661 -25.898 -19.593  1.00  1.080          H  
ATOM  10866 2HD2 ASN B 705     -25.453 -24.815 -18.260  1.00  1.080          H  
ATOM  10867  N   ASN B 706     -30.392 -24.131 -15.078  1.00  0.670          N  
ATOM  10868  CA  ASN B 706     -30.871 -23.802 -13.735  1.00  0.710          C  
ATOM  10869  C   ASN B 706     -31.283 -25.044 -12.979  1.00  0.750          C  
ATOM  10870  O   ASN B 706     -31.118 -25.127 -11.762  1.00  0.810          O  
ATOM  10871  CB  ASN B 706     -32.036 -22.834 -13.771  1.00  0.980          C  
ATOM  10872  CG  ASN B 706     -32.528 -22.530 -12.392  1.00  0.980          C  
ATOM  10873  OD1 ASN B 706     -31.810 -21.989 -11.551  1.00  0.980          O  
ATOM  10874  ND2 ASN B 706     -33.754 -22.921 -12.144  1.00  0.980          N  
ATOM  10875  H   ASN B 706     -30.829 -23.652 -15.871  1.00  0.800          H  
ATOM  10876  HA  ASN B 706     -30.054 -23.332 -13.188  1.00  0.850          H  
ATOM  10877 1HB  ASN B 706     -31.721 -21.902 -14.249  1.00  1.170          H  
ATOM  10878 2HB  ASN B 706     -32.847 -23.251 -14.365  1.00  1.170          H  
ATOM  10879 1HD2 ASN B 706     -34.172 -22.825 -11.218  1.00  1.170          H  
ATOM  10880 2HD2 ASN B 706     -34.283 -23.377 -12.856  1.00  1.170          H  
ATOM  10881  N   LEU B 707     -31.837 -26.021 -13.688  1.00  0.790          N  
ATOM  10882  CA  LEU B 707     -32.257 -27.239 -13.039  1.00  0.900          C  
ATOM  10883  C   LEU B 707     -31.071 -27.960 -12.420  1.00  0.860          C  
ATOM  10884  O   LEU B 707     -31.212 -28.574 -11.365  1.00  0.930          O  
ATOM  10885  CB  LEU B 707     -32.931 -28.162 -14.048  1.00  1.220          C  
ATOM  10886  CG  LEU B 707     -34.302 -27.732 -14.612  1.00  1.220          C  
ATOM  10887  CD1 LEU B 707     -34.681 -28.704 -15.741  1.00  1.220          C  
ATOM  10888  CD2 LEU B 707     -35.365 -27.745 -13.501  1.00  1.220          C  
ATOM  10889  H   LEU B 707     -31.991 -25.898 -14.683  1.00  0.950          H  
ATOM  10890  HA  LEU B 707     -32.946 -26.983 -12.235  1.00  1.080          H  
ATOM  10891 1HB  LEU B 707     -32.267 -28.237 -14.894  1.00  1.460          H  
ATOM  10892 2HB  LEU B 707     -33.037 -29.152 -13.601  1.00  1.460          H  
ATOM  10893  HG  LEU B 707     -34.232 -26.728 -15.030  1.00  1.460          H  
ATOM  10894 1HD1 LEU B 707     -35.643 -28.415 -16.164  1.00  1.460          H  
ATOM  10895 2HD1 LEU B 707     -33.922 -28.670 -16.525  1.00  1.460          H  
ATOM  10896 3HD1 LEU B 707     -34.751 -29.724 -15.352  1.00  1.460          H  
ATOM  10897 1HD2 LEU B 707     -36.326 -27.451 -13.922  1.00  1.460          H  
ATOM  10898 2HD2 LEU B 707     -35.445 -28.749 -13.085  1.00  1.460          H  
ATOM  10899 3HD2 LEU B 707     -35.104 -27.047 -12.704  1.00  1.460          H  
ATOM  10900  N   PHE B 708     -29.901 -27.912 -13.076  1.00  0.820          N  
ATOM  10901  CA  PHE B 708     -28.736 -28.608 -12.564  1.00  0.860          C  
ATOM  10902  C   PHE B 708     -28.371 -27.962 -11.239  1.00  0.900          C  
ATOM  10903  O   PHE B 708     -28.081 -28.656 -10.254  1.00  1.060          O  
ATOM  10904  CB  PHE B 708     -27.547 -28.556 -13.519  1.00  1.190          C  
ATOM  10905  CG  PHE B 708     -26.472 -29.456 -13.054  1.00  1.190          C  
ATOM  10906  CD1 PHE B 708     -26.549 -30.812 -13.352  1.00  1.190          C  
ATOM  10907  CD2 PHE B 708     -25.428 -28.999 -12.289  1.00  1.190          C  
ATOM  10908  CE1 PHE B 708     -25.595 -31.684 -12.903  1.00  1.190          C  
ATOM  10909  CE2 PHE B 708     -24.472 -29.861 -11.836  1.00  1.190          C  
ATOM  10910  CZ  PHE B 708     -24.555 -31.216 -12.148  1.00  1.190          C  
ATOM  10911  H   PHE B 708     -29.791 -27.348 -13.914  1.00  0.980          H  
ATOM  10912  HA  PHE B 708     -28.995 -29.651 -12.383  1.00  1.030          H  
ATOM  10913 1HB  PHE B 708     -27.843 -28.850 -14.517  1.00  1.430          H  
ATOM  10914 2HB  PHE B 708     -27.155 -27.537 -13.572  1.00  1.430          H  
ATOM  10915  HD1 PHE B 708     -27.388 -31.184 -13.942  1.00  1.430          H  
ATOM  10916  HD2 PHE B 708     -25.381 -27.938 -12.034  1.00  1.430          H  
ATOM  10917  HE1 PHE B 708     -25.665 -32.752 -13.136  1.00  1.430          H  
ATOM  10918  HE2 PHE B 708     -23.661 -29.486 -11.230  1.00  1.430          H  
ATOM  10919  HZ  PHE B 708     -23.807 -31.914 -11.790  1.00  1.430          H  
ATOM  10920  N   LEU B 709     -28.362 -26.616 -11.224  1.00  0.790          N  
ATOM  10921  CA  LEU B 709     -28.012 -25.920  -9.993  1.00  0.830          C  
ATOM  10922  C   LEU B 709     -28.966 -26.304  -8.882  1.00  0.890          C  
ATOM  10923  O   LEU B 709     -28.523 -26.599  -7.776  1.00  0.990          O  
ATOM  10924  CB  LEU B 709     -28.106 -24.383 -10.153  1.00  1.150          C  
ATOM  10925  CG  LEU B 709     -27.041 -23.639 -10.986  1.00  1.150          C  
ATOM  10926  CD1 LEU B 709     -27.492 -22.196 -11.211  1.00  1.150          C  
ATOM  10927  CD2 LEU B 709     -25.734 -23.620 -10.222  1.00  1.150          C  
ATOM  10928  H   LEU B 709     -28.583 -26.113 -12.091  1.00  0.950          H  
ATOM  10929  HA  LEU B 709     -27.009 -26.211  -9.706  1.00  1.000          H  
ATOM  10930 1HB  LEU B 709     -29.073 -24.155 -10.604  1.00  1.380          H  
ATOM  10931 2HB  LEU B 709     -28.103 -23.944  -9.155  1.00  1.380          H  
ATOM  10932  HG  LEU B 709     -26.916 -24.120 -11.958  1.00  1.380          H  
ATOM  10933 1HD1 LEU B 709     -26.740 -21.662 -11.794  1.00  1.380          H  
ATOM  10934 2HD1 LEU B 709     -28.440 -22.179 -11.753  1.00  1.380          H  
ATOM  10935 3HD1 LEU B 709     -27.621 -21.700 -10.252  1.00  1.380          H  
ATOM  10936 1HD2 LEU B 709     -25.000 -23.068 -10.785  1.00  1.380          H  
ATOM  10937 2HD2 LEU B 709     -25.878 -23.133  -9.258  1.00  1.380          H  
ATOM  10938 3HD2 LEU B 709     -25.390 -24.628 -10.077  1.00  1.380          H  
ATOM  10939  N   GLU B 710     -30.272 -26.370  -9.178  1.00  0.890          N  
ATOM  10940  CA  GLU B 710     -31.241 -26.707  -8.140  1.00  1.010          C  
ATOM  10941  C   GLU B 710     -31.010 -28.112  -7.572  1.00  1.040          C  
ATOM  10942  O   GLU B 710     -30.960 -28.305  -6.352  1.00  1.210          O  
ATOM  10943  CB  GLU B 710     -32.666 -26.587  -8.686  1.00  1.370          C  
ATOM  10944  CG  GLU B 710     -33.114 -25.146  -8.954  1.00  1.370          C  
ATOM  10945  CD  GLU B 710     -34.486 -25.055  -9.579  1.00  1.370          C  
ATOM  10946  OE1 GLU B 710     -35.041 -26.085  -9.876  1.00  1.370          O  
ATOM  10947  OE2 GLU B 710     -34.966 -23.952  -9.784  1.00  1.370          O  
ATOM  10948  H   GLU B 710     -30.593 -26.115 -10.119  1.00  1.070          H  
ATOM  10949  HA  GLU B 710     -31.154 -25.979  -7.348  1.00  1.210          H  
ATOM  10950 1HB  GLU B 710     -32.739 -27.139  -9.624  1.00  1.640          H  
ATOM  10951 2HB  GLU B 710     -33.367 -27.036  -7.984  1.00  1.640          H  
ATOM  10952 1HG  GLU B 710     -33.122 -24.606  -8.008  1.00  1.640          H  
ATOM  10953 2HG  GLU B 710     -32.390 -24.660  -9.605  1.00  1.640          H  
ATOM  10954  N   GLN B 711     -30.730 -29.075  -8.453  1.00  0.950          N  
ATOM  10955  CA  GLN B 711     -30.504 -30.462  -8.054  1.00  1.030          C  
ATOM  10956  C   GLN B 711     -29.303 -30.612  -7.130  1.00  0.990          C  
ATOM  10957  O   GLN B 711     -29.303 -31.424  -6.203  1.00  1.030          O  
ATOM  10958  CB  GLN B 711     -30.239 -31.319  -9.295  1.00  1.410          C  
ATOM  10959  CG  GLN B 711     -31.416 -31.569 -10.219  1.00  1.410          C  
ATOM  10960  CD  GLN B 711     -30.941 -32.219 -11.519  1.00  1.410          C  
ATOM  10961  OE1 GLN B 711     -29.743 -32.172 -11.821  1.00  1.410          O  
ATOM  10962  NE2 GLN B 711     -31.846 -32.823 -12.269  1.00  1.410          N  
ATOM  10963  H   GLN B 711     -30.761 -28.845  -9.453  1.00  1.140          H  
ATOM  10964  HA  GLN B 711     -31.389 -30.821  -7.534  1.00  1.240          H  
ATOM  10965 1HB  GLN B 711     -29.477 -30.826  -9.891  1.00  1.690          H  
ATOM  10966 2HB  GLN B 711     -29.836 -32.282  -8.989  1.00  1.690          H  
ATOM  10967 1HG  GLN B 711     -32.099 -32.260  -9.728  1.00  1.690          H  
ATOM  10968 2HG  GLN B 711     -31.926 -30.646 -10.440  1.00  1.690          H  
ATOM  10969 1HE2 GLN B 711     -31.563 -33.276 -13.119  1.00  1.690          H  
ATOM  10970 2HE2 GLN B 711     -32.805 -32.844 -11.986  1.00  1.690          H  
ATOM  10971  N   ASN B 712     -28.270 -29.826  -7.394  1.00  0.960          N  
ATOM  10972  CA  ASN B 712     -27.012 -29.906  -6.683  1.00  0.960          C  
ATOM  10973  C   ASN B 712     -26.737 -28.746  -5.728  1.00  0.940          C  
ATOM  10974  O   ASN B 712     -25.586 -28.543  -5.334  1.00  0.960          O  
ATOM  10975  CB  ASN B 712     -25.917 -29.992  -7.721  1.00  1.340          C  
ATOM  10976  CG  ASN B 712     -25.992 -31.254  -8.505  1.00  1.340          C  
ATOM  10977  OD1 ASN B 712     -25.456 -32.310  -8.133  1.00  1.340          O  
ATOM  10978  ND2 ASN B 712     -26.697 -31.177  -9.591  1.00  1.340          N  
ATOM  10979  H   ASN B 712     -28.339 -29.180  -8.191  1.00  1.150          H  
ATOM  10980  HA  ASN B 712     -27.017 -30.819  -6.089  1.00  1.150          H  
ATOM  10981 1HB  ASN B 712     -26.003 -29.147  -8.410  1.00  1.610          H  
ATOM  10982 2HB  ASN B 712     -24.947 -29.936  -7.243  1.00  1.610          H  
ATOM  10983 1HD2 ASN B 712     -26.818 -31.977 -10.179  1.00  1.610          H  
ATOM  10984 2HD2 ASN B 712     -27.153 -30.295  -9.828  1.00  1.610          H  
ATOM  10985  N   LEU B 713     -27.755 -28.018  -5.268  1.00  0.930          N  
ATOM  10986  CA  LEU B 713     -27.431 -26.861  -4.428  1.00  0.940          C  
ATOM  10987  C   LEU B 713     -26.642 -27.155  -3.163  1.00  0.960          C  
ATOM  10988  O   LEU B 713     -25.791 -26.348  -2.790  1.00  0.940          O  
ATOM  10989  CB  LEU B 713     -28.691 -26.125  -3.974  1.00  1.310          C  
ATOM  10990  CG  LEU B 713     -29.483 -25.384  -5.028  1.00  1.310          C  
ATOM  10991  CD1 LEU B 713     -30.777 -24.884  -4.419  1.00  1.310          C  
ATOM  10992  CD2 LEU B 713     -28.676 -24.209  -5.622  1.00  1.310          C  
ATOM  10993  H   LEU B 713     -28.723 -28.207  -5.570  1.00  1.120          H  
ATOM  10994  HA  LEU B 713     -26.827 -26.194  -5.026  1.00  1.130          H  
ATOM  10995 1HB  LEU B 713     -29.356 -26.851  -3.501  1.00  1.570          H  
ATOM  10996 2HB  LEU B 713     -28.395 -25.406  -3.234  1.00  1.570          H  
ATOM  10997  HG  LEU B 713     -29.721 -26.062  -5.783  1.00  1.570          H  
ATOM  10998 1HD1 LEU B 713     -31.370 -24.379  -5.182  1.00  1.570          H  
ATOM  10999 2HD1 LEU B 713     -31.341 -25.731  -4.026  1.00  1.570          H  
ATOM  11000 3HD1 LEU B 713     -30.564 -24.189  -3.617  1.00  1.570          H  
ATOM  11001 1HD2 LEU B 713     -29.284 -23.710  -6.376  1.00  1.570          H  
ATOM  11002 2HD2 LEU B 713     -28.434 -23.515  -4.826  1.00  1.570          H  
ATOM  11003 3HD2 LEU B 713     -27.763 -24.555  -6.089  1.00  1.570          H  
ATOM  11004  N   GLU B 714     -26.887 -28.266  -2.479  1.00  1.030          N  
ATOM  11005  CA  GLU B 714     -26.133 -28.493  -1.246  1.00  1.060          C  
ATOM  11006  C   GLU B 714     -24.641 -28.713  -1.504  1.00  1.050          C  
ATOM  11007  O   GLU B 714     -23.795 -28.146  -0.799  1.00  1.040          O  
ATOM  11008  CB  GLU B 714     -26.737 -29.679  -0.500  1.00  1.470          C  
ATOM  11009  CG  GLU B 714     -28.119 -29.390   0.067  1.00  1.470          C  
ATOM  11010  CD  GLU B 714     -29.207 -29.355  -0.971  1.00  1.470          C  
ATOM  11011  OE1 GLU B 714     -29.007 -29.840  -2.071  1.00  1.470          O  
ATOM  11012  OE2 GLU B 714     -30.245 -28.809  -0.675  1.00  1.470          O  
ATOM  11013  H   GLU B 714     -27.608 -28.930  -2.782  1.00  1.240          H  
ATOM  11014  HA  GLU B 714     -26.236 -27.607  -0.621  1.00  1.270          H  
ATOM  11015 1HB  GLU B 714     -26.809 -30.533  -1.171  1.00  1.770          H  
ATOM  11016 2HB  GLU B 714     -26.083 -29.963   0.325  1.00  1.770          H  
ATOM  11017 1HG  GLU B 714     -28.363 -30.162   0.794  1.00  1.770          H  
ATOM  11018 2HG  GLU B 714     -28.092 -28.442   0.590  1.00  1.770          H  
ATOM  11019  N   SER B 715     -24.325 -29.506  -2.532  1.00  1.080          N  
ATOM  11020  CA  SER B 715     -22.946 -29.801  -2.903  1.00  1.120          C  
ATOM  11021  C   SER B 715     -22.233 -28.545  -3.388  1.00  1.080          C  
ATOM  11022  O   SER B 715     -21.046 -28.328  -3.105  1.00  1.130          O  
ATOM  11023  CB  SER B 715     -22.929 -30.831  -4.019  1.00  1.550          C  
ATOM  11024  OG  SER B 715     -23.434 -32.067  -3.590  1.00  1.550          O  
ATOM  11025  H   SER B 715     -25.074 -29.947  -3.047  1.00  1.300          H  
ATOM  11026  HA  SER B 715     -22.423 -30.192  -2.030  1.00  1.340          H  
ATOM  11027 1HB  SER B 715     -23.528 -30.460  -4.855  1.00  1.860          H  
ATOM  11028 2HB  SER B 715     -21.913 -30.955  -4.380  1.00  1.860          H  
ATOM  11029  HG  SER B 715     -23.397 -32.647  -4.355  1.00  1.860          H  
ATOM  11030  N   LEU B 716     -22.957 -27.747  -4.167  1.00  1.010          N  
ATOM  11031  CA  LEU B 716     -22.409 -26.544  -4.747  1.00  1.000          C  
ATOM  11032  C   LEU B 716     -22.145 -25.476  -3.694  1.00  0.920          C  
ATOM  11033  O   LEU B 716     -21.067 -24.857  -3.678  1.00  0.890          O  
ATOM  11034  CB  LEU B 716     -23.412 -26.044  -5.803  1.00  1.400          C  
ATOM  11035  CG  LEU B 716     -23.573 -26.896  -7.072  1.00  1.400          C  
ATOM  11036  CD1 LEU B 716     -24.731 -26.351  -7.859  1.00  1.400          C  
ATOM  11037  CD2 LEU B 716     -22.324 -26.866  -7.896  1.00  1.400          C  
ATOM  11038  H   LEU B 716     -23.925 -28.005  -4.380  1.00  1.210          H  
ATOM  11039  HA  LEU B 716     -21.458 -26.788  -5.209  1.00  1.200          H  
ATOM  11040 1HB  LEU B 716     -24.387 -26.017  -5.326  1.00  1.680          H  
ATOM  11041 2HB  LEU B 716     -23.190 -25.068  -6.106  1.00  1.680          H  
ATOM  11042  HG  LEU B 716     -23.779 -27.917  -6.802  1.00  1.680          H  
ATOM  11043 1HD1 LEU B 716     -24.869 -26.943  -8.763  1.00  1.680          H  
ATOM  11044 2HD1 LEU B 716     -25.645 -26.391  -7.261  1.00  1.680          H  
ATOM  11045 3HD1 LEU B 716     -24.516 -25.324  -8.118  1.00  1.680          H  
ATOM  11046 1HD2 LEU B 716     -22.472 -27.478  -8.778  1.00  1.680          H  
ATOM  11047 2HD2 LEU B 716     -22.100 -25.842  -8.187  1.00  1.680          H  
ATOM  11048 3HD2 LEU B 716     -21.504 -27.265  -7.337  1.00  1.680          H  
ATOM  11049  N   ARG B 717     -23.103 -25.274  -2.783  1.00  0.910          N  
ATOM  11050  CA  ARG B 717     -22.913 -24.284  -1.745  1.00  0.900          C  
ATOM  11051  C   ARG B 717     -21.758 -24.689  -0.846  1.00  0.890          C  
ATOM  11052  O   ARG B 717     -20.916 -23.855  -0.500  1.00  0.870          O  
ATOM  11053  CB  ARG B 717     -24.159 -24.068  -0.896  1.00  1.260          C  
ATOM  11054  CG  ARG B 717     -25.353 -23.321  -1.563  1.00  1.260          C  
ATOM  11055  CD  ARG B 717     -26.313 -22.872  -0.511  1.00  1.260          C  
ATOM  11056  NE  ARG B 717     -26.903 -23.976   0.254  1.00  1.260          N  
ATOM  11057  CZ  ARG B 717     -28.090 -24.609   0.033  1.00  1.260          C  
ATOM  11058  NH1 ARG B 717     -28.953 -24.240  -0.900  1.00  1.260          N  
ATOM  11059  NH2 ARG B 717     -28.400 -25.634   0.813  1.00  1.260          N  
ATOM  11060  H   ARG B 717     -23.981 -25.796  -2.830  1.00  1.090          H  
ATOM  11061  HA  ARG B 717     -22.667 -23.335  -2.214  1.00  1.080          H  
ATOM  11062 1HB  ARG B 717     -24.536 -25.049  -0.601  1.00  1.520          H  
ATOM  11063 2HB  ARG B 717     -23.894 -23.544   0.010  1.00  1.520          H  
ATOM  11064 1HG  ARG B 717     -24.987 -22.444  -2.097  1.00  1.520          H  
ATOM  11065 2HG  ARG B 717     -25.882 -23.968  -2.253  1.00  1.520          H  
ATOM  11066 1HD  ARG B 717     -25.785 -22.244   0.176  1.00  1.520          H  
ATOM  11067 2HD  ARG B 717     -27.106 -22.309  -0.982  1.00  1.520          H  
ATOM  11068  HE  ARG B 717     -26.336 -24.344   1.009  1.00  1.520          H  
ATOM  11069 1HH1 ARG B 717     -28.806 -23.433  -1.520  1.00  1.520          H  
ATOM  11070 2HH1 ARG B 717     -29.816 -24.750  -1.003  1.00  1.520          H  
ATOM  11071 1HH2 ARG B 717     -27.760 -25.933   1.536  1.00  1.520          H  
ATOM  11072 2HH2 ARG B 717     -29.281 -26.125   0.690  1.00  1.520          H  
ATOM  11073  N   ALA B 718     -21.648 -25.987  -0.539  1.00  0.940          N  
ATOM  11074  CA  ALA B 718     -20.575 -26.441   0.318  1.00  0.980          C  
ATOM  11075  C   ALA B 718     -19.206 -26.062  -0.245  1.00  0.910          C  
ATOM  11076  O   ALA B 718     -18.333 -25.661   0.525  1.00  0.920          O  
ATOM  11077  CB  ALA B 718     -20.664 -27.941   0.496  1.00  1.360          C  
ATOM  11078  H   ALA B 718     -22.358 -26.664  -0.837  1.00  1.130          H  
ATOM  11079  HA  ALA B 718     -20.690 -25.959   1.287  1.00  1.180          H  
ATOM  11080 1HB  ALA B 718     -19.874 -28.278   1.163  1.00  1.630          H  
ATOM  11081 2HB  ALA B 718     -21.636 -28.198   0.916  1.00  1.630          H  
ATOM  11082 3HB  ALA B 718     -20.551 -28.424  -0.476  1.00  1.630          H  
ATOM  11083  N   GLU B 719     -19.010 -26.138  -1.572  1.00  0.870          N  
ATOM  11084  CA  GLU B 719     -17.709 -25.732  -2.112  1.00  0.840          C  
ATOM  11085  C   GLU B 719     -17.497 -24.219  -1.939  1.00  0.800          C  
ATOM  11086  O   GLU B 719     -16.426 -23.759  -1.534  1.00  0.800          O  
ATOM  11087  CB  GLU B 719     -17.611 -26.094  -3.600  1.00  1.190          C  
ATOM  11088  CG  GLU B 719     -17.551 -27.590  -3.887  1.00  1.190          C  
ATOM  11089  CD  GLU B 719     -16.322 -28.250  -3.349  1.00  1.190          C  
ATOM  11090  OE1 GLU B 719     -15.242 -27.808  -3.658  1.00  1.190          O  
ATOM  11091  OE2 GLU B 719     -16.467 -29.188  -2.607  1.00  1.190          O  
ATOM  11092  H   GLU B 719     -19.734 -26.545  -2.175  1.00  1.040          H  
ATOM  11093  HA  GLU B 719     -16.927 -26.258  -1.565  1.00  1.010          H  
ATOM  11094 1HB  GLU B 719     -18.481 -25.693  -4.126  1.00  1.430          H  
ATOM  11095 2HB  GLU B 719     -16.725 -25.628  -4.034  1.00  1.430          H  
ATOM  11096 1HG  GLU B 719     -18.426 -28.067  -3.446  1.00  1.430          H  
ATOM  11097 2HG  GLU B 719     -17.598 -27.738  -4.958  1.00  1.430          H  
ATOM  11098  N   PHE B 720     -18.547 -23.432  -2.175  1.00  0.780          N  
ATOM  11099  CA  PHE B 720     -18.474 -21.966  -2.047  1.00  0.770          C  
ATOM  11100  C   PHE B 720     -18.012 -21.522  -0.665  1.00  0.770          C  
ATOM  11101  O   PHE B 720     -17.146 -20.652  -0.526  1.00  0.790          O  
ATOM  11102  CB  PHE B 720     -19.803 -21.325  -2.405  1.00  1.080          C  
ATOM  11103  CG  PHE B 720     -19.910 -19.836  -2.233  1.00  1.080          C  
ATOM  11104  CD1 PHE B 720     -19.330 -18.976  -3.129  1.00  1.080          C  
ATOM  11105  CD2 PHE B 720     -20.649 -19.302  -1.208  1.00  1.080          C  
ATOM  11106  CE1 PHE B 720     -19.488 -17.611  -2.996  1.00  1.080          C  
ATOM  11107  CE2 PHE B 720     -20.813 -17.941  -1.071  1.00  1.080          C  
ATOM  11108  CZ  PHE B 720     -20.235 -17.097  -1.972  1.00  1.080          C  
ATOM  11109  H   PHE B 720     -19.409 -23.871  -2.526  1.00  0.940          H  
ATOM  11110  HA  PHE B 720     -17.744 -21.615  -2.774  1.00  0.920          H  
ATOM  11111 1HB  PHE B 720     -19.974 -21.526  -3.438  1.00  1.300          H  
ATOM  11112 2HB  PHE B 720     -20.599 -21.791  -1.840  1.00  1.300          H  
ATOM  11113  HD1 PHE B 720     -18.752 -19.388  -3.952  1.00  1.300          H  
ATOM  11114  HD2 PHE B 720     -21.113 -19.966  -0.503  1.00  1.300          H  
ATOM  11115  HE1 PHE B 720     -19.031 -16.942  -3.705  1.00  1.300          H  
ATOM  11116  HE2 PHE B 720     -21.409 -17.532  -0.247  1.00  1.300          H  
ATOM  11117  HZ  PHE B 720     -20.365 -16.026  -1.869  1.00  1.300          H  
ATOM  11118  N   PHE B 721     -18.590 -22.138   0.364  1.00  0.790          N  
ATOM  11119  CA  PHE B 721     -18.318 -21.785   1.754  1.00  0.810          C  
ATOM  11120  C   PHE B 721     -17.099 -22.504   2.367  1.00  0.870          C  
ATOM  11121  O   PHE B 721     -16.829 -22.376   3.570  1.00  0.930          O  
ATOM  11122  CB  PHE B 721     -19.552 -22.078   2.616  1.00  1.130          C  
ATOM  11123  CG  PHE B 721     -20.749 -21.189   2.313  1.00  1.130          C  
ATOM  11124  CD1 PHE B 721     -21.839 -21.687   1.623  1.00  1.130          C  
ATOM  11125  CD2 PHE B 721     -20.784 -19.861   2.707  1.00  1.130          C  
ATOM  11126  CE1 PHE B 721     -22.917 -20.889   1.325  1.00  1.130          C  
ATOM  11127  CE2 PHE B 721     -21.871 -19.067   2.413  1.00  1.130          C  
ATOM  11128  CZ  PHE B 721     -22.933 -19.578   1.722  1.00  1.130          C  
ATOM  11129  H   PHE B 721     -19.305 -22.845   0.150  1.00  0.950          H  
ATOM  11130  HA  PHE B 721     -18.134 -20.722   1.792  1.00  0.970          H  
ATOM  11131 1HB  PHE B 721     -19.852 -23.117   2.452  1.00  1.350          H  
ATOM  11132 2HB  PHE B 721     -19.300 -21.969   3.666  1.00  1.350          H  
ATOM  11133  HD1 PHE B 721     -21.834 -22.721   1.312  1.00  1.350          H  
ATOM  11134  HD2 PHE B 721     -19.948 -19.446   3.249  1.00  1.350          H  
ATOM  11135  HE1 PHE B 721     -23.753 -21.295   0.777  1.00  1.350          H  
ATOM  11136  HE2 PHE B 721     -21.892 -18.023   2.724  1.00  1.350          H  
ATOM  11137  HZ  PHE B 721     -23.785 -18.933   1.492  1.00  1.350          H  
ATOM  11138  N   ASP B 722     -16.318 -23.223   1.561  1.00  0.920          N  
ATOM  11139  CA  ASP B 722     -15.150 -23.939   2.077  1.00  1.000          C  
ATOM  11140  C   ASP B 722     -13.911 -23.014   2.223  1.00  1.050          C  
ATOM  11141  O   ASP B 722     -13.061 -22.942   1.314  1.00  1.190          O  
ATOM  11142  CB  ASP B 722     -14.826 -25.140   1.177  1.00  1.370          C  
ATOM  11143  CG  ASP B 722     -13.787 -26.062   1.787  1.00  1.370          C  
ATOM  11144  OD1 ASP B 722     -13.602 -25.962   2.976  1.00  1.370          O  
ATOM  11145  OD2 ASP B 722     -13.180 -26.853   1.088  1.00  1.370          O  
ATOM  11146  H   ASP B 722     -16.536 -23.311   0.562  1.00  1.100          H  
ATOM  11147  HA  ASP B 722     -15.400 -24.322   3.066  1.00  1.200          H  
ATOM  11148 1HB  ASP B 722     -15.742 -25.711   1.001  1.00  1.640          H  
ATOM  11149 2HB  ASP B 722     -14.485 -24.788   0.210  1.00  1.640          H  
ATOM  11150  N   HIS B 723     -13.868 -22.258   3.339  1.00  1.020          N  
ATOM  11151  CA  HIS B 723     -12.828 -21.244   3.632  1.00  1.160          C  
ATOM  11152  C   HIS B 723     -12.211 -21.343   5.023  1.00  1.300          C  
ATOM  11153  O   HIS B 723     -12.793 -21.980   5.901  1.00  1.830          O  
ATOM  11154  CB  HIS B 723     -13.392 -19.834   3.593  1.00  1.570          C  
ATOM  11155  CG  HIS B 723     -13.808 -19.431   2.353  1.00  1.570          C  
ATOM  11156  ND1 HIS B 723     -13.098 -18.585   1.534  1.00  1.570          N  
ATOM  11157  CD2 HIS B 723     -14.861 -19.790   1.706  1.00  1.570          C  
ATOM  11158  CE1 HIS B 723     -13.780 -18.456   0.422  1.00  1.570          C  
ATOM  11159  NE2 HIS B 723     -14.852 -19.207   0.545  1.00  1.570          N  
ATOM  11160  H   HIS B 723     -14.647 -22.386   3.992  1.00  1.220          H  
ATOM  11161  HA  HIS B 723     -12.066 -21.334   2.873  1.00  1.390          H  
ATOM  11162 1HB  HIS B 723     -14.244 -19.772   4.271  1.00  1.880          H  
ATOM  11163 2HB  HIS B 723     -12.657 -19.146   3.948  1.00  1.880          H  
ATOM  11164  HD2 HIS B 723     -15.598 -20.445   2.050  1.00  1.880          H  
ATOM  11165  HE1 HIS B 723     -13.507 -17.858  -0.450  1.00  1.880          H  
ATOM  11166  HE2 HIS B 723     -15.641 -19.431  -0.089  1.00  1.880          H  
ATOM  11167  N   PRO B 724     -10.997 -20.782   5.229  1.00  1.770          N  
ATOM  11168  CA  PRO B 724     -10.371 -20.559   6.517  1.00  2.230          C  
ATOM  11169  C   PRO B 724     -11.279 -19.663   7.350  1.00  2.030          C  
ATOM  11170  O   PRO B 724     -11.972 -18.805   6.790  1.00  2.620          O  
ATOM  11171  CB  PRO B 724      -9.059 -19.851   6.161  1.00  3.340          C  
ATOM  11172  CG  PRO B 724      -8.766 -20.255   4.740  1.00  3.340          C  
ATOM  11173  CD  PRO B 724     -10.118 -20.403   4.078  1.00  3.340          C  
ATOM  11174  HA  PRO B 724     -10.198 -21.531   7.016  1.00  2.680          H  
ATOM  11175 1HB  PRO B 724      -9.176 -18.760   6.264  1.00  4.010          H  
ATOM  11176 2HB  PRO B 724      -8.269 -20.155   6.855  1.00  4.010          H  
ATOM  11177 1HG  PRO B 724      -8.146 -19.475   4.253  1.00  4.010          H  
ATOM  11178 2HG  PRO B 724      -8.168 -21.167   4.724  1.00  4.010          H  
ATOM  11179 1HD  PRO B 724     -10.421 -19.453   3.610  1.00  4.010          H  
ATOM  11180 2HD  PRO B 724     -10.018 -21.219   3.355  1.00  4.010          H  
ATOM  11181  N   LYS B 725     -11.227 -19.829   8.666  1.00  1.860          N  
ATOM  11182  CA  LYS B 725     -12.003 -19.064   9.657  1.00  2.250          C  
ATOM  11183  C   LYS B 725     -11.968 -17.525   9.554  1.00  1.970          C  
ATOM  11184  O   LYS B 725     -12.795 -16.851  10.166  1.00  2.570          O  
ATOM  11185  CB  LYS B 725     -11.555 -19.473  11.061  1.00  2.990          C  
ATOM  11186  CG  LYS B 725     -11.963 -20.894  11.455  1.00  2.990          C  
ATOM  11187  CD  LYS B 725     -11.460 -21.262  12.850  1.00  2.990          C  
ATOM  11188  CE  LYS B 725     -11.872 -22.686  13.231  1.00  2.990          C  
ATOM  11189  NZ  LYS B 725     -11.353 -23.083  14.572  1.00  2.990          N  
ATOM  11190  H   LYS B 725     -10.620 -20.561   9.011  1.00  2.230          H  
ATOM  11191  HA  LYS B 725     -13.047 -19.360   9.542  1.00  2.700          H  
ATOM  11192 1HB  LYS B 725     -10.470 -19.396  11.135  1.00  3.590          H  
ATOM  11193 2HB  LYS B 725     -11.981 -18.786  11.793  1.00  3.590          H  
ATOM  11194 1HG  LYS B 725     -13.052 -20.966  11.443  1.00  3.590          H  
ATOM  11195 2HG  LYS B 725     -11.566 -21.602  10.733  1.00  3.590          H  
ATOM  11196 1HD  LYS B 725     -10.372 -21.187  12.875  1.00  3.590          H  
ATOM  11197 2HD  LYS B 725     -11.872 -20.567  13.581  1.00  3.590          H  
ATOM  11198 1HE  LYS B 725     -12.959 -22.749  13.242  1.00  3.590          H  
ATOM  11199 2HE  LYS B 725     -11.485 -23.379  12.484  1.00  3.590          H  
ATOM  11200 1HZ  LYS B 725     -11.650 -24.027  14.780  1.00  3.590          H  
ATOM  11201 2HZ  LYS B 725     -10.343 -23.042  14.573  1.00  3.590          H  
ATOM  11202 3HZ  LYS B 725     -11.715 -22.456  15.276  1.00  3.590          H  
ATOM  11203  N   LYS B 726     -11.009 -16.960   8.821  1.00  1.640          N  
ATOM  11204  CA  LYS B 726     -10.905 -15.506   8.693  1.00  1.940          C  
ATOM  11205  C   LYS B 726     -11.664 -14.932   7.497  1.00  1.700          C  
ATOM  11206  O   LYS B 726     -11.561 -13.743   7.204  1.00  2.370          O  
ATOM  11207  CB  LYS B 726      -9.440 -15.081   8.639  1.00  2.600          C  
ATOM  11208  CG  LYS B 726      -8.631 -15.434   9.897  1.00  2.600          C  
ATOM  11209  CD  LYS B 726      -9.176 -14.696  11.134  1.00  2.600          C  
ATOM  11210  CE  LYS B 726      -8.300 -14.887  12.355  1.00  2.600          C  
ATOM  11211  NZ  LYS B 726      -8.879 -14.195  13.546  1.00  2.600          N  
ATOM  11212  H   LYS B 726     -10.353 -17.555   8.340  1.00  1.970          H  
ATOM  11213  HA  LYS B 726     -11.359 -15.064   9.573  1.00  2.330          H  
ATOM  11214 1HB  LYS B 726      -8.957 -15.561   7.783  1.00  3.120          H  
ATOM  11215 2HB  LYS B 726      -9.378 -14.001   8.485  1.00  3.120          H  
ATOM  11216 1HG  LYS B 726      -8.686 -16.509  10.073  1.00  3.120          H  
ATOM  11217 2HG  LYS B 726      -7.589 -15.160   9.744  1.00  3.120          H  
ATOM  11218 1HD  LYS B 726      -9.265 -13.629  10.919  1.00  3.120          H  
ATOM  11219 2HD  LYS B 726     -10.160 -15.077  11.399  1.00  3.120          H  
ATOM  11220 1HE  LYS B 726      -8.208 -15.950  12.573  1.00  3.120          H  
ATOM  11221 2HE  LYS B 726      -7.313 -14.478  12.155  1.00  3.120          H  
ATOM  11222 1HZ  LYS B 726      -8.281 -14.329  14.344  1.00  3.120          H  
ATOM  11223 2HZ  LYS B 726      -8.967 -13.195  13.349  1.00  3.120          H  
ATOM  11224 3HZ  LYS B 726      -9.794 -14.574  13.744  1.00  3.120          H  
ATOM  11225  N   ALA B 727     -12.327 -15.788   6.734  1.00  1.450          N  
ATOM  11226  CA  ALA B 727     -13.086 -15.356   5.567  1.00  1.940          C  
ATOM  11227  C   ALA B 727     -14.532 -15.002   5.924  1.00  1.540          C  
ATOM  11228  O   ALA B 727     -15.223 -15.971   6.230  1.00  1.690          O  
ATOM  11229  CB  ALA B 727     -13.071 -16.437   4.512  1.00  2.520          C  
ATOM  11230  H   ALA B 727     -12.321 -16.783   6.985  1.00  1.740          H  
ATOM  11231  HA  ALA B 727     -12.607 -14.463   5.167  1.00  2.330          H  
ATOM  11232 1HB  ALA B 727     -13.601 -16.115   3.625  1.00  3.020          H  
ATOM  11233 2HB  ALA B 727     -12.038 -16.673   4.245  1.00  3.020          H  
ATOM  11234 3HB  ALA B 727     -13.551 -17.311   4.929  1.00  3.020          H  
ATOM  11235  N   TRP B 728     -15.052 -14.181   5.018  1.00  1.340          N  
ATOM  11236  CA  TRP B 728     -16.219 -13.362   5.330  1.00  1.280          C  
ATOM  11237  C   TRP B 728     -17.370 -14.000   4.590  1.00  1.150          C  
ATOM  11238  O   TRP B 728     -18.461 -13.445   4.467  1.00  1.490          O  
ATOM  11239  CB  TRP B 728     -16.067 -11.934   4.816  1.00  1.820          C  
ATOM  11240  CG  TRP B 728     -15.074 -11.114   5.518  1.00  1.820          C  
ATOM  11241  CD1 TRP B 728     -15.337 -10.280   6.543  1.00  1.820          C  
ATOM  11242  CD2 TRP B 728     -13.663 -11.014   5.274  1.00  1.820          C  
ATOM  11243  NE1 TRP B 728     -14.204  -9.652   6.945  1.00  1.820          N  
ATOM  11244  CE2 TRP B 728     -13.164 -10.089   6.186  1.00  1.820          C  
ATOM  11245  CE3 TRP B 728     -12.801 -11.618   4.372  1.00  1.820          C  
ATOM  11246  CZ2 TRP B 728     -11.837  -9.749   6.227  1.00  1.820          C  
ATOM  11247  CZ3 TRP B 728     -11.465 -11.285   4.407  1.00  1.820          C  
ATOM  11248  CH2 TRP B 728     -10.993 -10.370   5.313  1.00  1.820          C  
ATOM  11249  H   TRP B 728     -15.254 -14.658   4.147  1.00  1.610          H  
ATOM  11250  HA  TRP B 728     -16.412 -13.371   6.404  1.00  1.540          H  
ATOM  11251 1HB  TRP B 728     -15.805 -11.958   3.761  1.00  2.180          H  
ATOM  11252 2HB  TRP B 728     -17.028 -11.424   4.899  1.00  2.180          H  
ATOM  11253  HD1 TRP B 728     -16.323 -10.123   6.982  1.00  2.180          H  
ATOM  11254  HE1 TRP B 728     -14.163  -8.970   7.710  1.00  2.180          H  
ATOM  11255  HE3 TRP B 728     -13.172 -12.336   3.663  1.00  2.180          H  
ATOM  11256  HZ2 TRP B 728     -11.452  -9.024   6.936  1.00  2.180          H  
ATOM  11257  HZ3 TRP B 728     -10.797 -11.761   3.698  1.00  2.180          H  
ATOM  11258  HH2 TRP B 728      -9.932 -10.121   5.312  1.00  2.180          H  
ATOM  11259  N   ILE B 729     -17.066 -15.170   4.061  1.00  0.890          N  
ATOM  11260  CA  ILE B 729     -17.912 -15.898   3.137  1.00  0.840          C  
ATOM  11261  C   ILE B 729     -19.292 -16.246   3.658  1.00  0.810          C  
ATOM  11262  O   ILE B 729     -20.235 -16.318   2.877  1.00  0.800          O  
ATOM  11263  CB  ILE B 729     -17.202 -17.201   2.722  1.00  1.200          C  
ATOM  11264  CG1 ILE B 729     -17.826 -17.790   1.442  1.00  1.200          C  
ATOM  11265  CG2 ILE B 729     -17.196 -18.236   3.895  1.00  1.200          C  
ATOM  11266  CD1 ILE B 729     -17.584 -16.938   0.190  1.00  1.200          C  
ATOM  11267  H   ILE B 729     -16.156 -15.543   4.312  1.00  1.070          H  
ATOM  11268  HA  ILE B 729     -18.046 -15.269   2.273  1.00  1.010          H  
ATOM  11269  HB  ILE B 729     -16.175 -16.988   2.493  1.00  1.440          H  
ATOM  11270 1HG1 ILE B 729     -17.384 -18.731   1.264  1.00  1.440          H  
ATOM  11271 2HG1 ILE B 729     -18.895 -17.934   1.551  1.00  1.440          H  
ATOM  11272 1HG2 ILE B 729     -16.668 -19.120   3.607  1.00  1.440          H  
ATOM  11273 2HG2 ILE B 729     -16.698 -17.795   4.760  1.00  1.440          H  
ATOM  11274 3HG2 ILE B 729     -18.188 -18.535   4.170  1.00  1.440          H  
ATOM  11275 1HD1 ILE B 729     -17.987 -17.463  -0.638  1.00  1.440          H  
ATOM  11276 2HD1 ILE B 729     -18.051 -15.971   0.258  1.00  1.440          H  
ATOM  11277 3HD1 ILE B 729     -16.515 -16.813   0.034  1.00  1.440          H  
ATOM  11278  N   GLU B 730     -19.434 -16.446   4.961  1.00  0.870          N  
ATOM  11279  CA  GLU B 730     -20.706 -16.825   5.553  1.00  0.930          C  
ATOM  11280  C   GLU B 730     -21.774 -15.762   5.371  1.00  0.960          C  
ATOM  11281  O   GLU B 730     -22.968 -16.057   5.446  1.00  1.060          O  
ATOM  11282  CB  GLU B 730     -20.520 -17.146   7.033  1.00  1.280          C  
ATOM  11283  CG  GLU B 730     -19.711 -18.421   7.287  1.00  1.280          C  
ATOM  11284  CD  GLU B 730     -19.519 -18.717   8.746  1.00  1.280          C  
ATOM  11285  OE1 GLU B 730     -19.919 -17.912   9.551  1.00  1.280          O  
ATOM  11286  OE2 GLU B 730     -18.968 -19.745   9.054  1.00  1.280          O  
ATOM  11287  H   GLU B 730     -18.626 -16.384   5.570  1.00  1.040          H  
ATOM  11288  HA  GLU B 730     -21.051 -17.731   5.059  1.00  1.120          H  
ATOM  11289 1HB  GLU B 730     -20.005 -16.315   7.521  1.00  1.530          H  
ATOM  11290 2HB  GLU B 730     -21.495 -17.255   7.512  1.00  1.530          H  
ATOM  11291 1HG  GLU B 730     -20.220 -19.262   6.815  1.00  1.530          H  
ATOM  11292 2HG  GLU B 730     -18.734 -18.318   6.817  1.00  1.530          H  
ATOM  11293  N   ASP B 731     -21.351 -14.520   5.151  1.00  0.930          N  
ATOM  11294  CA  ASP B 731     -22.273 -13.418   5.007  1.00  1.010          C  
ATOM  11295  C   ASP B 731     -22.536 -13.072   3.543  1.00  0.890          C  
ATOM  11296  O   ASP B 731     -23.157 -12.045   3.259  1.00  0.900          O  
ATOM  11297  CB  ASP B 731     -21.705 -12.193   5.723  1.00  1.380          C  
ATOM  11298  CG  ASP B 731     -21.598 -12.371   7.248  1.00  1.380          C  
ATOM  11299  OD1 ASP B 731     -22.490 -12.931   7.850  1.00  1.380          O  
ATOM  11300  OD2 ASP B 731     -20.603 -11.945   7.792  1.00  1.380          O  
ATOM  11301  H   ASP B 731     -20.350 -14.324   5.060  1.00  1.120          H  
ATOM  11302  HA  ASP B 731     -23.218 -13.693   5.473  1.00  1.210          H  
ATOM  11303 1HB  ASP B 731     -20.708 -11.981   5.323  1.00  1.660          H  
ATOM  11304 2HB  ASP B 731     -22.332 -11.329   5.514  1.00  1.660          H  
ATOM  11305  N   ILE B 732     -22.064 -13.906   2.607  1.00  0.800          N  
ATOM  11306  CA  ILE B 732     -22.238 -13.590   1.195  1.00  0.710          C  
ATOM  11307  C   ILE B 732     -23.247 -14.513   0.511  1.00  0.760          C  
ATOM  11308  O   ILE B 732     -23.038 -15.725   0.442  1.00  0.850          O  
ATOM  11309  CB  ILE B 732     -20.879 -13.684   0.484  1.00  1.030          C  
ATOM  11310  CG1 ILE B 732     -19.901 -12.706   1.210  1.00  1.030          C  
ATOM  11311  CG2 ILE B 732     -21.035 -13.347  -0.981  1.00  1.030          C  
ATOM  11312  CD1 ILE B 732     -18.461 -12.670   0.727  1.00  1.030          C  
ATOM  11313  H   ILE B 732     -21.559 -14.759   2.871  1.00  0.960          H  
ATOM  11314  HA  ILE B 732     -22.605 -12.569   1.107  1.00  0.850          H  
ATOM  11315  HB  ILE B 732     -20.483 -14.697   0.595  1.00  1.240          H  
ATOM  11316 1HG1 ILE B 732     -20.323 -11.718   1.179  1.00  1.240          H  
ATOM  11317 2HG1 ILE B 732     -19.852 -13.015   2.250  1.00  1.240          H  
ATOM  11318 1HG2 ILE B 732     -20.123 -13.408  -1.456  1.00  1.240          H  
ATOM  11319 2HG2 ILE B 732     -21.727 -14.034  -1.465  1.00  1.240          H  
ATOM  11320 3HG2 ILE B 732     -21.400 -12.346  -1.052  1.00  1.240          H  
ATOM  11321 1HD1 ILE B 732     -17.897 -11.975   1.353  1.00  1.240          H  
ATOM  11322 2HD1 ILE B 732     -18.011 -13.641   0.782  1.00  1.240          H  
ATOM  11323 3HD1 ILE B 732     -18.434 -12.313  -0.283  1.00  1.240          H  
ATOM  11324  N   ASP B 733     -24.334 -13.933  -0.001  1.00  0.750          N  
ATOM  11325  CA  ASP B 733     -25.409 -14.704  -0.638  1.00  0.830          C  
ATOM  11326  C   ASP B 733     -25.272 -14.972  -2.132  1.00  0.740          C  
ATOM  11327  O   ASP B 733     -24.898 -14.092  -2.908  1.00  0.840          O  
ATOM  11328  CB  ASP B 733     -26.747 -14.023  -0.404  1.00  1.130          C  
ATOM  11329  CG  ASP B 733     -27.249 -14.193   0.991  1.00  1.130          C  
ATOM  11330  OD1 ASP B 733     -27.140 -15.275   1.496  1.00  1.130          O  
ATOM  11331  OD2 ASP B 733     -27.751 -13.261   1.558  1.00  1.130          O  
ATOM  11332  H   ASP B 733     -24.426 -12.915   0.094  1.00  0.900          H  
ATOM  11333  HA  ASP B 733     -25.444 -15.674  -0.140  1.00  1.000          H  
ATOM  11334 1HB  ASP B 733     -26.650 -12.954  -0.615  1.00  1.360          H  
ATOM  11335 2HB  ASP B 733     -27.483 -14.435  -1.093  1.00  1.360          H  
ATOM  11336  N   LEU B 734     -25.656 -16.172  -2.547  1.00  0.770          N  
ATOM  11337  CA  LEU B 734     -25.663 -16.480  -3.972  1.00  0.700          C  
ATOM  11338  C   LEU B 734     -27.048 -16.626  -4.556  1.00  0.700          C  
ATOM  11339  O   LEU B 734     -27.961 -17.189  -3.925  1.00  0.820          O  
ATOM  11340  CB  LEU B 734     -24.860 -17.733  -4.275  1.00  1.010          C  
ATOM  11341  CG  LEU B 734     -23.386 -17.711  -3.938  1.00  1.010          C  
ATOM  11342  CD1 LEU B 734     -22.876 -19.012  -4.248  1.00  1.010          C  
ATOM  11343  CD2 LEU B 734     -22.668 -16.665  -4.736  1.00  1.010          C  
ATOM  11344  H   LEU B 734     -25.939 -16.858  -1.857  1.00  0.920          H  
ATOM  11345  HA  LEU B 734     -25.214 -15.651  -4.497  1.00  0.840          H  
ATOM  11346 1HB  LEU B 734     -25.295 -18.553  -3.724  1.00  1.210          H  
ATOM  11347 2HB  LEU B 734     -24.953 -17.948  -5.341  1.00  1.210          H  
ATOM  11348  HG  LEU B 734     -23.236 -17.520  -2.874  1.00  1.210          H  
ATOM  11349 1HD1 LEU B 734     -21.844 -19.061  -4.037  1.00  1.210          H  
ATOM  11350 2HD1 LEU B 734     -23.409 -19.723  -3.634  1.00  1.210          H  
ATOM  11351 3HD1 LEU B 734     -23.032 -19.222  -5.304  1.00  1.210          H  
ATOM  11352 1HD2 LEU B 734     -21.616 -16.680  -4.512  1.00  1.210          H  
ATOM  11353 2HD2 LEU B 734     -22.808 -16.845  -5.805  1.00  1.210          H  
ATOM  11354 3HD2 LEU B 734     -23.061 -15.697  -4.475  1.00  1.210          H  
ATOM  11355  N   PHE B 735     -27.157 -16.138  -5.799  1.00  0.630          N  
ATOM  11356  CA  PHE B 735     -28.356 -16.112  -6.633  1.00  0.650          C  
ATOM  11357  C   PHE B 735     -28.096 -16.603  -8.059  1.00  0.550          C  
ATOM  11358  O   PHE B 735     -26.951 -16.633  -8.514  1.00  0.510          O  
ATOM  11359  CB  PHE B 735     -28.852 -14.663  -6.708  1.00  0.900          C  
ATOM  11360  CG  PHE B 735     -29.082 -14.033  -5.350  1.00  0.900          C  
ATOM  11361  CD1 PHE B 735     -28.018 -13.386  -4.702  1.00  0.900          C  
ATOM  11362  CD2 PHE B 735     -30.311 -14.071  -4.717  1.00  0.900          C  
ATOM  11363  CE1 PHE B 735     -28.188 -12.807  -3.471  1.00  0.900          C  
ATOM  11364  CE2 PHE B 735     -30.477 -13.488  -3.467  1.00  0.900          C  
ATOM  11365  CZ  PHE B 735     -29.419 -12.857  -2.849  1.00  0.900          C  
ATOM  11366  H   PHE B 735     -26.321 -15.670  -6.164  1.00  0.760          H  
ATOM  11367  HA  PHE B 735     -29.102 -16.760  -6.207  1.00  0.780          H  
ATOM  11368 1HB  PHE B 735     -28.128 -14.057  -7.253  1.00  1.080          H  
ATOM  11369 2HB  PHE B 735     -29.789 -14.632  -7.264  1.00  1.080          H  
ATOM  11370  HD1 PHE B 735     -27.037 -13.353  -5.184  1.00  1.080          H  
ATOM  11371  HD2 PHE B 735     -31.150 -14.566  -5.206  1.00  1.080          H  
ATOM  11372  HE1 PHE B 735     -27.348 -12.312  -2.982  1.00  1.080          H  
ATOM  11373  HE2 PHE B 735     -31.443 -13.521  -2.963  1.00  1.080          H  
ATOM  11374  HZ  PHE B 735     -29.559 -12.395  -1.866  1.00  1.080          H  
ATOM  11375  N   THR B 736     -29.154 -17.012  -8.758  1.00  0.580          N  
ATOM  11376  CA  THR B 736     -29.027 -17.404 -10.163  1.00  0.540          C  
ATOM  11377  C   THR B 736     -30.177 -16.905 -11.020  1.00  0.530          C  
ATOM  11378  O   THR B 736     -31.308 -16.704 -10.561  1.00  0.580          O  
ATOM  11379  CB  THR B 736     -28.916 -18.918 -10.343  1.00  0.770          C  
ATOM  11380  OG1 THR B 736     -28.642 -19.184 -11.714  1.00  0.770          O  
ATOM  11381  CG2 THR B 736     -30.208 -19.624  -9.917  1.00  0.770          C  
ATOM  11382  H   THR B 736     -30.068 -17.042  -8.307  1.00  0.700          H  
ATOM  11383  HA  THR B 736     -28.115 -16.975 -10.565  1.00  0.650          H  
ATOM  11384  HB  THR B 736     -28.104 -19.271  -9.770  1.00  0.930          H  
ATOM  11385  HG1 THR B 736     -27.761 -18.835 -11.915  1.00  0.930          H  
ATOM  11386 1HG2 THR B 736     -30.091 -20.696 -10.059  1.00  0.930          H  
ATOM  11387 2HG2 THR B 736     -30.407 -19.416  -8.866  1.00  0.930          H  
ATOM  11388 3HG2 THR B 736     -31.046 -19.278 -10.518  1.00  0.930          H  
ATOM  11389  N   GLN B 737     -29.884 -16.706 -12.291  1.00  0.530          N  
ATOM  11390  CA  GLN B 737     -30.887 -16.283 -13.249  1.00  0.580          C  
ATOM  11391  C   GLN B 737     -31.747 -17.451 -13.688  1.00  0.570          C  
ATOM  11392  O   GLN B 737     -31.220 -18.475 -14.112  1.00  0.580          O  
ATOM  11393  CB  GLN B 737     -30.178 -15.650 -14.437  1.00  0.790          C  
ATOM  11394  CG  GLN B 737     -31.077 -15.006 -15.414  1.00  0.790          C  
ATOM  11395  CD  GLN B 737     -30.320 -14.375 -16.524  1.00  0.790          C  
ATOM  11396  OE1 GLN B 737     -29.097 -14.128 -16.453  1.00  0.790          O  
ATOM  11397  NE2 GLN B 737     -31.033 -14.120 -17.578  1.00  0.790          N  
ATOM  11398  H   GLN B 737     -28.915 -16.859 -12.586  1.00  0.640          H  
ATOM  11399  HA  GLN B 737     -31.557 -15.568 -12.793  1.00  0.700          H  
ATOM  11400 1HB  GLN B 737     -29.456 -14.927 -14.085  1.00  0.950          H  
ATOM  11401 2HB  GLN B 737     -29.621 -16.425 -14.968  1.00  0.950          H  
ATOM  11402 1HG  GLN B 737     -31.734 -15.740 -15.834  1.00  0.950          H  
ATOM  11403 2HG  GLN B 737     -31.674 -14.239 -14.920  1.00  0.950          H  
ATOM  11404 1HE2 GLN B 737     -30.605 -13.705 -18.380  1.00  0.950          H  
ATOM  11405 2HE2 GLN B 737     -32.034 -14.382 -17.558  1.00  0.950          H  
ATOM  11406  N   THR B 738     -33.073 -17.288 -13.615  1.00  0.610          N  
ATOM  11407  CA  THR B 738     -33.960 -18.369 -14.023  1.00  0.620          C  
ATOM  11408  C   THR B 738     -34.795 -17.976 -15.241  1.00  0.640          C  
ATOM  11409  O   THR B 738     -35.277 -18.838 -15.976  1.00  0.650          O  
ATOM  11410  CB  THR B 738     -34.914 -18.758 -12.883  1.00  0.860          C  
ATOM  11411  OG1 THR B 738     -35.775 -17.651 -12.582  1.00  0.860          O  
ATOM  11412  CG2 THR B 738     -34.091 -19.093 -11.627  1.00  0.860          C  
ATOM  11413  H   THR B 738     -33.469 -16.418 -13.252  1.00  0.730          H  
ATOM  11414  HA  THR B 738     -33.358 -19.237 -14.290  1.00  0.740          H  
ATOM  11415  HB  THR B 738     -35.510 -19.618 -13.183  1.00  1.040          H  
ATOM  11416  HG1 THR B 738     -36.528 -17.957 -12.068  1.00  1.040          H  
ATOM  11417 1HG2 THR B 738     -34.757 -19.373 -10.821  1.00  1.040          H  
ATOM  11418 2HG2 THR B 738     -33.426 -19.911 -11.841  1.00  1.040          H  
ATOM  11419 3HG2 THR B 738     -33.504 -18.226 -11.324  1.00  1.040          H  
ATOM  11420  N   LYS B 739     -34.939 -16.674 -15.481  1.00  0.630          N  
ATOM  11421  CA  LYS B 739     -35.693 -16.193 -16.627  1.00  0.630          C  
ATOM  11422  C   LYS B 739     -34.687 -15.609 -17.606  1.00  0.550          C  
ATOM  11423  O   LYS B 739     -33.748 -14.962 -17.143  1.00  0.580          O  
ATOM  11424  CB  LYS B 739     -36.673 -15.114 -16.185  1.00  0.880          C  
ATOM  11425  CG  LYS B 739     -37.588 -14.547 -17.247  1.00  0.880          C  
ATOM  11426  CD  LYS B 739     -38.567 -13.562 -16.618  1.00  0.880          C  
ATOM  11427  CE  LYS B 739     -39.496 -12.945 -17.638  1.00  0.880          C  
ATOM  11428  NZ  LYS B 739     -40.515 -12.061 -16.994  1.00  0.880          N  
ATOM  11429  H   LYS B 739     -34.572 -16.007 -14.799  1.00  0.760          H  
ATOM  11430  HA  LYS B 739     -36.242 -17.018 -17.062  1.00  0.760          H  
ATOM  11431 1HB  LYS B 739     -37.276 -15.473 -15.349  1.00  1.060          H  
ATOM  11432 2HB  LYS B 739     -36.087 -14.275 -15.833  1.00  1.060          H  
ATOM  11433 1HG  LYS B 739     -37.002 -14.024 -18.000  1.00  1.060          H  
ATOM  11434 2HG  LYS B 739     -38.139 -15.352 -17.727  1.00  1.060          H  
ATOM  11435 1HD  LYS B 739     -39.165 -14.079 -15.866  1.00  1.060          H  
ATOM  11436 2HD  LYS B 739     -38.009 -12.767 -16.119  1.00  1.060          H  
ATOM  11437 1HE  LYS B 739     -38.912 -12.359 -18.347  1.00  1.060          H  
ATOM  11438 2HE  LYS B 739     -40.009 -13.742 -18.175  1.00  1.060          H  
ATOM  11439 1HZ  LYS B 739     -41.126 -11.674 -17.697  1.00  1.060          H  
ATOM  11440 2HZ  LYS B 739     -41.053 -12.617 -16.343  1.00  1.060          H  
ATOM  11441 3HZ  LYS B 739     -40.072 -11.306 -16.491  1.00  1.060          H  
ATOM  11442  N   PRO B 740     -34.773 -15.844 -18.926  1.00  0.520          N  
ATOM  11443  CA  PRO B 740     -33.941 -15.164 -19.896  1.00  0.510          C  
ATOM  11444  C   PRO B 740     -34.193 -13.668 -19.749  1.00  0.560          C  
ATOM  11445  O   PRO B 740     -35.350 -13.250 -19.741  1.00  0.890          O  
ATOM  11446  CB  PRO B 740     -34.483 -15.694 -21.232  1.00  0.770          C  
ATOM  11447  CG  PRO B 740     -35.089 -17.042 -20.889  1.00  0.770          C  
ATOM  11448  CD  PRO B 740     -35.684 -16.854 -19.490  1.00  0.770          C  
ATOM  11449  HA  PRO B 740     -32.882 -15.418 -19.743  1.00  0.610          H  
ATOM  11450 1HB  PRO B 740     -35.215 -14.985 -21.651  1.00  0.920          H  
ATOM  11451 2HB  PRO B 740     -33.656 -15.771 -21.963  1.00  0.920          H  
ATOM  11452 1HG  PRO B 740     -35.852 -17.311 -21.639  1.00  0.920          H  
ATOM  11453 2HG  PRO B 740     -34.317 -17.821 -20.937  1.00  0.920          H  
ATOM  11454 1HD  PRO B 740     -36.709 -16.463 -19.546  1.00  0.920          H  
ATOM  11455 2HD  PRO B 740     -35.621 -17.810 -18.951  1.00  0.920          H  
ATOM  11456  N   VAL B 741     -33.137 -12.878 -19.653  1.00  0.430          N  
ATOM  11457  CA  VAL B 741     -33.244 -11.431 -19.536  1.00  0.490          C  
ATOM  11458  C   VAL B 741     -32.170 -10.808 -20.406  1.00  0.460          C  
ATOM  11459  O   VAL B 741     -30.995 -11.157 -20.267  1.00  0.430          O  
ATOM  11460  CB  VAL B 741     -33.095 -10.945 -18.064  1.00  0.660          C  
ATOM  11461  CG1 VAL B 741     -33.215  -9.425 -17.997  1.00  0.660          C  
ATOM  11462  CG2 VAL B 741     -34.151 -11.558 -17.173  1.00  0.660          C  
ATOM  11463  H   VAL B 741     -32.218 -13.295 -19.693  1.00  0.520          H  
ATOM  11464  HA  VAL B 741     -34.221 -11.115 -19.907  1.00  0.590          H  
ATOM  11465  HB  VAL B 741     -32.118 -11.229 -17.691  1.00  0.790          H  
ATOM  11466 1HG1 VAL B 741     -33.106  -9.102 -16.969  1.00  0.790          H  
ATOM  11467 2HG1 VAL B 741     -32.447  -8.967 -18.598  1.00  0.790          H  
ATOM  11468 3HG1 VAL B 741     -34.195  -9.116 -18.363  1.00  0.790          H  
ATOM  11469 1HG2 VAL B 741     -34.004 -11.192 -16.170  1.00  0.790          H  
ATOM  11470 2HG2 VAL B 741     -35.142 -11.275 -17.528  1.00  0.790          H  
ATOM  11471 3HG2 VAL B 741     -34.069 -12.620 -17.175  1.00  0.790          H  
ATOM  11472  N   ASN B 742     -32.508  -9.866 -21.274  1.00  0.550          N  
ATOM  11473  CA  ASN B 742     -31.446  -9.273 -22.079  1.00  0.580          C  
ATOM  11474  C   ASN B 742     -30.739  -8.200 -21.275  1.00  0.550          C  
ATOM  11475  O   ASN B 742     -30.905  -6.999 -21.505  1.00  0.590          O  
ATOM  11476  CB  ASN B 742     -31.968  -8.726 -23.383  1.00  0.800          C  
ATOM  11477  CG  ASN B 742     -30.845  -8.318 -24.306  1.00  0.800          C  
ATOM  11478  OD1 ASN B 742     -29.676  -8.119 -23.889  1.00  0.800          O  
ATOM  11479  ND2 ASN B 742     -31.175  -8.183 -25.563  1.00  0.800          N  
ATOM  11480  H   ASN B 742     -33.475  -9.579 -21.373  1.00  0.660          H  
ATOM  11481  HA  ASN B 742     -30.708 -10.044 -22.310  1.00  0.700          H  
ATOM  11482 1HB  ASN B 742     -32.583  -9.477 -23.880  1.00  0.960          H  
ATOM  11483 2HB  ASN B 742     -32.598  -7.855 -23.188  1.00  0.960          H  
ATOM  11484 1HD2 ASN B 742     -30.487  -7.896 -26.231  1.00  0.960          H  
ATOM  11485 2HD2 ASN B 742     -32.116  -8.349 -25.853  1.00  0.960          H  
ATOM  11486  N   LEU B 743     -29.939  -8.660 -20.331  1.00  0.500          N  
ATOM  11487  CA  LEU B 743     -29.279  -7.797 -19.380  1.00  0.490          C  
ATOM  11488  C   LEU B 743     -28.310  -6.857 -20.070  1.00  0.510          C  
ATOM  11489  O   LEU B 743     -28.176  -5.707 -19.658  1.00  0.530          O  
ATOM  11490  CB  LEU B 743     -28.589  -8.662 -18.318  1.00  0.690          C  
ATOM  11491  CG  LEU B 743     -29.541  -9.471 -17.398  1.00  0.690          C  
ATOM  11492  CD1 LEU B 743     -28.737 -10.475 -16.563  1.00  0.690          C  
ATOM  11493  CD2 LEU B 743     -30.310  -8.512 -16.468  1.00  0.690          C  
ATOM  11494  H   LEU B 743     -29.882  -9.678 -20.253  1.00  0.600          H  
ATOM  11495  HA  LEU B 743     -30.032  -7.180 -18.906  1.00  0.590          H  
ATOM  11496 1HB  LEU B 743     -27.893  -9.347 -18.801  1.00  0.830          H  
ATOM  11497 2HB  LEU B 743     -28.038  -8.004 -17.661  1.00  0.830          H  
ATOM  11498  HG  LEU B 743     -30.227 -10.022 -18.010  1.00  0.830          H  
ATOM  11499 1HD1 LEU B 743     -29.406 -11.055 -15.942  1.00  0.830          H  
ATOM  11500 2HD1 LEU B 743     -28.201 -11.153 -17.228  1.00  0.830          H  
ATOM  11501 3HD1 LEU B 743     -28.028  -9.953 -15.936  1.00  0.830          H  
ATOM  11502 1HD2 LEU B 743     -30.974  -9.074 -15.836  1.00  0.830          H  
ATOM  11503 2HD2 LEU B 743     -29.606  -7.984 -15.863  1.00  0.830          H  
ATOM  11504 3HD2 LEU B 743     -30.898  -7.801 -17.027  1.00  0.830          H  
ATOM  11505  N   ASN B 744     -27.634  -7.315 -21.123  1.00  0.510          N  
ATOM  11506  CA  ASN B 744     -26.657  -6.451 -21.771  1.00  0.540          C  
ATOM  11507  C   ASN B 744     -27.323  -5.262 -22.433  1.00  0.580          C  
ATOM  11508  O   ASN B 744     -26.849  -4.125 -22.316  1.00  0.600          O  
ATOM  11509  CB  ASN B 744     -25.875  -7.219 -22.796  1.00  0.740          C  
ATOM  11510  CG  ASN B 744     -24.939  -8.172 -22.200  1.00  0.740          C  
ATOM  11511  OD1 ASN B 744     -24.605  -8.075 -21.013  1.00  0.740          O  
ATOM  11512  ND2 ASN B 744     -24.500  -9.102 -23.001  1.00  0.740          N  
ATOM  11513  H   ASN B 744     -27.788  -8.260 -21.450  1.00  0.610          H  
ATOM  11514  HA  ASN B 744     -25.981  -6.071 -21.019  1.00  0.650          H  
ATOM  11515 1HB  ASN B 744     -26.572  -7.769 -23.415  1.00  0.890          H  
ATOM  11516 2HB  ASN B 744     -25.326  -6.537 -23.441  1.00  0.890          H  
ATOM  11517 1HD2 ASN B 744     -23.860  -9.794 -22.678  1.00  0.890          H  
ATOM  11518 2HD2 ASN B 744     -24.827  -9.109 -23.977  1.00  0.890          H  
ATOM  11519  N   LEU B 745     -28.462  -5.509 -23.078  1.00  0.660          N  
ATOM  11520  CA  LEU B 745     -29.184  -4.445 -23.736  1.00  0.720          C  
ATOM  11521  C   LEU B 745     -29.827  -3.530 -22.715  1.00  0.730          C  
ATOM  11522  O   LEU B 745     -29.795  -2.308 -22.882  1.00  0.800          O  
ATOM  11523  CB  LEU B 745     -30.241  -5.029 -24.652  1.00  0.980          C  
ATOM  11524  CG  LEU B 745     -31.055  -4.101 -25.509  1.00  0.980          C  
ATOM  11525  CD1 LEU B 745     -30.137  -3.285 -26.409  1.00  0.980          C  
ATOM  11526  CD2 LEU B 745     -31.994  -4.971 -26.338  1.00  0.980          C  
ATOM  11527  H   LEU B 745     -28.800  -6.472 -23.169  1.00  0.790          H  
ATOM  11528  HA  LEU B 745     -28.466  -3.875 -24.318  1.00  0.860          H  
ATOM  11529 1HB  LEU B 745     -29.776  -5.736 -25.299  1.00  1.180          H  
ATOM  11530 2HB  LEU B 745     -30.951  -5.554 -24.016  1.00  1.180          H  
ATOM  11531  HG  LEU B 745     -31.633  -3.424 -24.892  1.00  1.180          H  
ATOM  11532 1HD1 LEU B 745     -30.712  -2.647 -27.041  1.00  1.180          H  
ATOM  11533 2HD1 LEU B 745     -29.472  -2.664 -25.821  1.00  1.180          H  
ATOM  11534 3HD1 LEU B 745     -29.551  -3.952 -27.031  1.00  1.180          H  
ATOM  11535 1HD2 LEU B 745     -32.596  -4.372 -26.955  1.00  1.180          H  
ATOM  11536 2HD2 LEU B 745     -31.409  -5.649 -26.962  1.00  1.180          H  
ATOM  11537 3HD2 LEU B 745     -32.633  -5.547 -25.669  1.00  1.180          H  
ATOM  11538  N   HIS B 746     -30.407  -4.104 -21.648  1.00  0.700          N  
ATOM  11539  CA  HIS B 746     -31.056  -3.274 -20.651  1.00  0.730          C  
ATOM  11540  C   HIS B 746     -30.011  -2.386 -20.007  1.00  0.680          C  
ATOM  11541  O   HIS B 746     -30.272  -1.204 -19.768  1.00  0.720          O  
ATOM  11542  CB  HIS B 746     -31.760  -4.107 -19.564  1.00  1.010          C  
ATOM  11543  CG  HIS B 746     -33.019  -4.805 -20.008  1.00  1.010          C  
ATOM  11544  ND1 HIS B 746     -34.121  -4.127 -20.487  1.00  1.010          N  
ATOM  11545  CD2 HIS B 746     -33.347  -6.113 -20.020  1.00  1.010          C  
ATOM  11546  CE1 HIS B 746     -35.068  -5.001 -20.790  1.00  1.010          C  
ATOM  11547  NE2 HIS B 746     -34.618  -6.213 -20.518  1.00  1.010          N  
ATOM  11548  H   HIS B 746     -30.431  -5.124 -21.549  1.00  0.840          H  
ATOM  11549  HA  HIS B 746     -31.798  -2.638 -21.129  1.00  0.880          H  
ATOM  11550 1HB  HIS B 746     -31.070  -4.873 -19.208  1.00  1.210          H  
ATOM  11551 2HB  HIS B 746     -32.001  -3.470 -18.714  1.00  1.210          H  
ATOM  11552  HD1 HIS B 746     -34.292  -3.148 -20.389  1.00  1.210          H  
ATOM  11553  HD2 HIS B 746     -32.810  -7.000 -19.729  1.00  1.210          H  
ATOM  11554  HE1 HIS B 746     -36.024  -4.665 -21.193  1.00  1.210          H  
ATOM  11555  N   GLY B 747     -28.823  -2.947 -19.758  1.00  0.610          N  
ATOM  11556  CA  GLY B 747     -27.709  -2.231 -19.187  1.00  0.580          C  
ATOM  11557  C   GLY B 747     -27.324  -1.090 -20.095  1.00  0.620          C  
ATOM  11558  O   GLY B 747     -27.238   0.063 -19.681  1.00  0.650          O  
ATOM  11559  H   GLY B 747     -28.679  -3.940 -19.950  1.00  0.730          H  
ATOM  11560 1HA  GLY B 747     -27.983  -1.857 -18.207  1.00  0.700          H  
ATOM  11561 2HA  GLY B 747     -26.873  -2.911 -19.073  1.00  0.700          H  
ATOM  11562  N   ALA B 748     -27.121  -1.372 -21.370  1.00  0.640          N  
ATOM  11563  CA  ALA B 748     -26.740  -0.304 -22.262  1.00  0.680          C  
ATOM  11564  C   ALA B 748     -27.785   0.833 -22.263  1.00  0.760          C  
ATOM  11565  O   ALA B 748     -27.413   2.014 -22.194  1.00  0.790          O  
ATOM  11566  CB  ALA B 748     -26.562  -0.883 -23.644  1.00  0.940          C  
ATOM  11567  H   ALA B 748     -27.192  -2.335 -21.713  1.00  0.770          H  
ATOM  11568  HA  ALA B 748     -25.794   0.108 -21.918  1.00  0.820          H  
ATOM  11569 1HB  ALA B 748     -26.256  -0.108 -24.300  1.00  1.120          H  
ATOM  11570 2HB  ALA B 748     -25.804  -1.667 -23.620  1.00  1.120          H  
ATOM  11571 3HB  ALA B 748     -27.508  -1.306 -23.986  1.00  1.120          H  
ATOM  11572  N   LEU B 749     -29.087   0.505 -22.237  1.00  0.800          N  
ATOM  11573  CA  LEU B 749     -30.084   1.573 -22.212  1.00  0.870          C  
ATOM  11574  C   LEU B 749     -30.044   2.330 -20.873  1.00  0.870          C  
ATOM  11575  O   LEU B 749     -30.180   3.558 -20.857  1.00  0.950          O  
ATOM  11576  CB  LEU B 749     -31.506   1.021 -22.457  1.00  1.190          C  
ATOM  11577  CG  LEU B 749     -32.043   0.889 -23.962  1.00  1.190          C  
ATOM  11578  CD1 LEU B 749     -31.891   2.188 -24.733  1.00  1.190          C  
ATOM  11579  CD2 LEU B 749     -31.335  -0.223 -24.677  1.00  1.190          C  
ATOM  11580  H   LEU B 749     -29.372  -0.479 -22.306  1.00  0.960          H  
ATOM  11581  HA  LEU B 749     -29.826   2.284 -22.984  1.00  1.040          H  
ATOM  11582 1HB  LEU B 749     -31.546   0.022 -22.015  1.00  1.430          H  
ATOM  11583 2HB  LEU B 749     -32.209   1.651 -21.917  1.00  1.430          H  
ATOM  11584  HG  LEU B 749     -33.095   0.668 -23.924  1.00  1.430          H  
ATOM  11585 1HD1 LEU B 749     -32.310   2.053 -25.734  1.00  1.430          H  
ATOM  11586 2HD1 LEU B 749     -32.425   2.978 -24.220  1.00  1.430          H  
ATOM  11587 3HD1 LEU B 749     -30.860   2.471 -24.835  1.00  1.430          H  
ATOM  11588 1HD2 LEU B 749     -31.728  -0.312 -25.685  1.00  1.430          H  
ATOM  11589 2HD2 LEU B 749     -30.295  -0.018 -24.717  1.00  1.430          H  
ATOM  11590 3HD2 LEU B 749     -31.492  -1.145 -24.147  1.00  1.430          H  
ATOM  11591  N   TYR B 750     -29.844   1.596 -19.766  1.00  0.830          N  
ATOM  11592  CA  TYR B 750     -29.730   2.132 -18.405  1.00  0.870          C  
ATOM  11593  C   TYR B 750     -28.622   3.175 -18.356  1.00  0.890          C  
ATOM  11594  O   TYR B 750     -28.795   4.281 -17.832  1.00  1.010          O  
ATOM  11595  CB  TYR B 750     -29.407   0.978 -17.433  1.00  1.200          C  
ATOM  11596  CG  TYR B 750     -29.151   1.319 -15.992  1.00  1.200          C  
ATOM  11597  CD1 TYR B 750     -30.172   1.275 -15.060  1.00  1.200          C  
ATOM  11598  CD2 TYR B 750     -27.866   1.671 -15.596  1.00  1.200          C  
ATOM  11599  CE1 TYR B 750     -29.905   1.555 -13.739  1.00  1.200          C  
ATOM  11600  CE2 TYR B 750     -27.608   1.965 -14.289  1.00  1.200          C  
ATOM  11601  CZ  TYR B 750     -28.608   1.898 -13.360  1.00  1.200          C  
ATOM  11602  OH  TYR B 750     -28.326   2.180 -12.044  1.00  1.200          O  
ATOM  11603  H   TYR B 750     -29.806   0.579 -19.869  1.00  1.000          H  
ATOM  11604  HA  TYR B 750     -30.669   2.605 -18.127  1.00  1.040          H  
ATOM  11605 1HB  TYR B 750     -30.223   0.256 -17.464  1.00  1.440          H  
ATOM  11606 2HB  TYR B 750     -28.546   0.465 -17.776  1.00  1.440          H  
ATOM  11607  HD1 TYR B 750     -31.180   1.006 -15.365  1.00  1.440          H  
ATOM  11608  HD2 TYR B 750     -27.059   1.713 -16.324  1.00  1.440          H  
ATOM  11609  HE1 TYR B 750     -30.701   1.508 -12.998  1.00  1.440          H  
ATOM  11610  HE2 TYR B 750     -26.601   2.241 -13.984  1.00  1.440          H  
ATOM  11611  HH  TYR B 750     -27.474   2.618 -11.992  1.00  1.440          H  
ATOM  11612  N   VAL B 751     -27.460   2.811 -18.892  1.00  0.820          N  
ATOM  11613  CA  VAL B 751     -26.316   3.701 -18.916  1.00  0.890          C  
ATOM  11614  C   VAL B 751     -26.594   4.935 -19.752  1.00  0.950          C  
ATOM  11615  O   VAL B 751     -26.285   6.048 -19.332  1.00  1.060          O  
ATOM  11616  CB  VAL B 751     -25.075   2.969 -19.461  1.00  1.220          C  
ATOM  11617  CG1 VAL B 751     -23.906   3.939 -19.698  1.00  1.220          C  
ATOM  11618  CG2 VAL B 751     -24.664   1.943 -18.473  1.00  1.220          C  
ATOM  11619  H   VAL B 751     -27.388   1.865 -19.279  1.00  0.980          H  
ATOM  11620  HA  VAL B 751     -26.111   4.015 -17.894  1.00  1.070          H  
ATOM  11621  HB  VAL B 751     -25.332   2.489 -20.404  1.00  1.460          H  
ATOM  11622 1HG1 VAL B 751     -23.046   3.389 -20.068  1.00  1.460          H  
ATOM  11623 2HG1 VAL B 751     -24.181   4.699 -20.431  1.00  1.460          H  
ATOM  11624 3HG1 VAL B 751     -23.643   4.424 -18.758  1.00  1.460          H  
ATOM  11625 1HG2 VAL B 751     -23.805   1.415 -18.849  1.00  1.460          H  
ATOM  11626 2HG2 VAL B 751     -24.411   2.427 -17.530  1.00  1.460          H  
ATOM  11627 3HG2 VAL B 751     -25.477   1.244 -18.310  1.00  1.460          H  
ATOM  11628  N   ALA B 752     -27.176   4.751 -20.934  1.00  0.930          N  
ATOM  11629  CA  ALA B 752     -27.467   5.874 -21.806  1.00  1.020          C  
ATOM  11630  C   ALA B 752     -28.394   6.927 -21.166  1.00  1.140          C  
ATOM  11631  O   ALA B 752     -28.153   8.129 -21.300  1.00  1.280          O  
ATOM  11632  CB  ALA B 752     -28.115   5.349 -23.078  1.00  1.390          C  
ATOM  11633  H   ALA B 752     -27.379   3.797 -21.247  1.00  1.120          H  
ATOM  11634  HA  ALA B 752     -26.521   6.357 -22.053  1.00  1.220          H  
ATOM  11635 1HB  ALA B 752     -28.300   6.163 -23.745  1.00  1.670          H  
ATOM  11636 2HB  ALA B 752     -27.456   4.623 -23.545  1.00  1.670          H  
ATOM  11637 3HB  ALA B 752     -29.054   4.865 -22.825  1.00  1.670          H  
ATOM  11638  N   ARG B 753     -29.437   6.496 -20.438  1.00  1.140          N  
ATOM  11639  CA  ARG B 753     -30.377   7.489 -19.895  1.00  1.310          C  
ATOM  11640  C   ARG B 753     -30.378   7.809 -18.399  1.00  1.450          C  
ATOM  11641  O   ARG B 753     -30.954   8.830 -18.017  1.00  1.720          O  
ATOM  11642  CB  ARG B 753     -31.785   7.099 -20.262  1.00  1.770          C  
ATOM  11643  CG  ARG B 753     -32.332   5.914 -19.596  1.00  1.770          C  
ATOM  11644  CD  ARG B 753     -33.632   5.581 -20.158  1.00  1.770          C  
ATOM  11645  NE  ARG B 753     -34.119   4.346 -19.628  1.00  1.770          N  
ATOM  11646  CZ  ARG B 753     -34.803   4.195 -18.481  1.00  1.770          C  
ATOM  11647  NH1 ARG B 753     -35.089   5.227 -17.711  1.00  1.770          N  
ATOM  11648  NH2 ARG B 753     -35.200   2.991 -18.142  1.00  1.770          N  
ATOM  11649  H   ARG B 753     -29.618   5.489 -20.369  1.00  1.370          H  
ATOM  11650  HA  ARG B 753     -30.167   8.424 -20.406  1.00  1.570          H  
ATOM  11651 1HB  ARG B 753     -32.461   7.936 -20.108  1.00  2.120          H  
ATOM  11652 2HB  ARG B 753     -31.796   6.849 -21.285  1.00  2.120          H  
ATOM  11653 1HG  ARG B 753     -31.672   5.073 -19.717  1.00  2.120          H  
ATOM  11654 2HG  ARG B 753     -32.463   6.120 -18.535  1.00  2.120          H  
ATOM  11655 1HD  ARG B 753     -34.351   6.369 -19.948  1.00  2.120          H  
ATOM  11656 2HD  ARG B 753     -33.534   5.467 -21.241  1.00  2.120          H  
ATOM  11657  HE  ARG B 753     -33.951   3.516 -20.180  1.00  2.120          H  
ATOM  11658 1HH1 ARG B 753     -34.794   6.154 -17.969  1.00  2.120          H  
ATOM  11659 2HH1 ARG B 753     -35.612   5.089 -16.853  1.00  2.120          H  
ATOM  11660 1HH2 ARG B 753     -34.985   2.200 -18.733  1.00  2.120          H  
ATOM  11661 2HH2 ARG B 753     -35.762   2.852 -17.301  1.00  2.120          H  
ATOM  11662  N   GLY B 754     -29.814   6.959 -17.547  1.00  1.430          N  
ATOM  11663  CA  GLY B 754     -29.879   7.177 -16.106  1.00  1.710          C  
ATOM  11664  C   GLY B 754     -29.107   8.412 -15.639  1.00  2.120          C  
ATOM  11665  O   GLY B 754     -29.579   9.109 -14.740  1.00  2.700          O  
ATOM  11666  OXT GLY B 754     -27.885   8.386 -15.756  1.00  2.560          O  
ATOM  11667  H   GLY B 754     -29.356   6.105 -17.872  1.00  1.720          H  
ATOM  11668 1HA  GLY B 754     -30.923   7.268 -15.808  1.00  2.050          H  
ATOM  11669 2HA  GLY B 754     -29.487   6.292 -15.603  1.00  2.050          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4599.25 555.796 3032.61 -245.609 80.0798 162.652 1656.98 -1784.27 -8.11273 -55.3084 -1471.18 -202.552 -408.431 -217.975 -101.569 -71.0296 0 28.5817 57.5185 375.058 617.298 -124.433 138.196 -87.1548 44.0211 559.362 -2068.72
MET:NtermProteinFull_1 -5.39076 0.7242 1.8109 -0.55506 0.1619 0.49457 0.78198 -1.11033 -0.02043 -0.14448 -1.40738 0.26634 0 0 0 0 0 0.01624 0.58563 3.84615 0 0 0 0.60916 0 0.19243 0.86107
GLU_2 -4.10232 0.33647 3.93257 -0.4975 0.35299 1.58375 1.2427 -1.59679 -0.06068 -0.2861 -2.69382 -2.8262 0 0 0 0 0 0.09484 0.04051 0 4.6249 0.26407 0 -2.7348 0.42143 0.43264 -1.47133
LEU_3 -7.38773 1.43372 1.54476 -0.60551 0.21179 0.14915 1.21713 -1.77779 -0.00229 -0.04777 -1.18303 0.30959 0 0 0 0 0 -0.03411 0.03897 0.83723 0 -0.17942 0 0.18072 0.39255 0.59899 -4.30307
SER_4 -4.33655 0.39949 4.97699 -0.03261 0 0.0584 3.23567 -2.27676 -0.00638 -0.02634 -3.29582 -0.939 0 0 -0.6132 0 0 -0.08587 0.08597 0.65909 0 0.07135 0.61167 -0.77834 -0.16854 0.53633 -1.92446
GLN_5 -3.48561 0.25003 3.93952 -0.69664 0.22131 1.03798 1.78549 -1.80478 -0.00229 -0.04777 -0.87878 -2.14691 0 0 0 0 0 -0.07072 0.00062 0 3.19652 -0.12011 0 -0.18838 -0.36067 0.29985 0.92865
GLU_6 -3.78625 0.34351 4.51886 -0.20561 0.02475 0.27618 1.95829 -2.03995 -0.03518 -0.21857 -2.50859 -0.58726 0 0 -0.6132 0 0 -0.03764 0.00369 0 3.03583 -0.3614 0 -2.7348 -0.52414 0.22449 -3.267
VAL_7 -8.5657 1.49745 4.62595 -0.32086 0.36014 0.07303 3.71518 -3.16501 -0 -0 -1.8263 -0.30287 0 0 0 0 0 -0.01277 0.02799 0.34017 0 -0.34284 0 1.9342 -0.32798 0.5084 -1.78184
THR_8 -5.09586 0.28361 5.42444 -0.20473 0.13083 0.07424 2.30701 -2.57766 -0 -0 -1.67338 -0.18118 0 0 0 0 0 0.0717 0.03488 0.07396 0 0.05356 2.37786 -1.0874 0.08164 0.57565 0.66917
GLU_9 -4.08483 0.19481 4.90792 -0.20544 0.02076 0.26897 1.98671 -2.28392 -0.0053 -0.07803 -1.62297 -0.56174 0 0 0 0 0 0.05222 0.03798 0 2.99798 -0.26959 0 -2.7348 -0.19154 0.32306 -1.24777
THR_10 -5.35153 0.34659 5.85875 -0.20705 0.14896 0.07564 3.24421 -2.78538 -0 -0 -3.15382 -0.09775 0 0 0 0 0 -0.01463 4e-05 0.07201 0 -0.00056 2.30328 -1.0874 -0.25883 0.28081 -0.62666
LEU_11 -7.95028 0.57003 4.90129 -0.47901 0.22234 0.11786 2.80858 -3.05923 -0 -0 -2.84941 0.21499 0 0 0 0 0 0.06659 0.0532 0.30624 0 -0.28336 0 0.18072 -0.13749 0.33279 -4.98418
LYS_12 -5.08842 0.28662 5.64252 -0.2903 0.0235 0.12083 2.32063 -2.62343 -0 -0 -1.56545 0.00363 0 0 0 0 0 0.02868 0.00485 1.81877 0 0.062 0 -1.5107 -0.25819 0.31753 -0.70694
GLN_13 -4.57517 0.18572 4.86175 -0.89626 0.1681 0.99145 2.45977 -2.5079 -0 -0 -2.11636 -0.95416 0 0 0 0 0 0.01179 0.02485 0 2.84184 -0.20572 0 -0.18838 -0.23736 0.24184 0.10579
TRP_14 -11.1664 1.48214 4.8353 -1.31767 0.11289 0.44099 3.71137 -3.59193 -0.01485 -0.11039 -2.40974 -0.33215 0 0 0 0 0 0.021 3e-05 0 1.67627 -0.26036 0 1.6906 -0.1707 0.49197 -4.91162
ARG_15 -7.3929 0.36354 7.00418 -0.70197 0.08172 0.43293 2.74766 -3.29223 -0 -0 -2.01843 0.3087 0 0 -0.75402 0 0 0.00581 0.1511 1.4779 0 -0.15935 0 -1.2888 -0.20488 0.63708 -2.60198
VAL_16 -3.45617 0.24629 3.24437 -0.30993 0.23686 0.07038 1.27023 -1.76836 -0 -0 -0.15302 -0.0732 0 0 0 0 0 -0.05209 0.00016 0.04008 0 -0.37875 0 1.9342 -0.16405 0.40587 1.09287
ALA_17 -3.10353 0.04464 2.81962 -0.02377 0 0 1.73421 -1.7335 -0 -0 -0.70699 -0.32157 0 0 0 0 0 -0.03155 0 0 0 0.07758 0 1.8394 0.0232 0.42473 1.04245
ALA_18 -4.85851 0.45964 1.90635 -0.02604 0.0002 0 1.60127 -1.99354 -0.02857 -0.20448 -1.26189 -0.23793 0 0 0 0 0 -0.03633 0 0 0 -0.00387 0 1.8394 -0.4172 0.45966 -2.80184
GLU_19 -3.57591 0.53842 3.01736 -0.18864 0.0293 0.25789 1.72144 -1.61723 -0.02073 -0.15028 -1.86856 -0.41519 0 0 0 0 0 -0.01873 0.02536 0 2.4655 0.28145 0 -2.7348 -0.04088 0.22419 -2.07004
GLY_20 -1.81332 0.04063 1.07686 -0.00011 0 0 0.02243 -0.64561 -0 -0 -0.02778 -0.40013 0 0 0 0 0 0.01966 0 0 0 0.40813 0 0.83697 1.19272 0.25587 0.96633
LEU_21 -6.77494 0.7932 4.39656 -0.49493 0.23335 0.09777 1.99517 -2.29092 -0.04032 -0.27 -0.80736 0.29475 0 0 0 0 0 0.05056 0.09695 0.38186 0 -0.31567 0 0.18072 0.74551 0.51736 -1.2104
LYS_22 -3.43492 0.16159 2.37774 -0.30987 0.02647 0.14637 1.07409 -1.36011 -0.00922 -0.04042 -1.87269 0.0799 0 0 0 0 0 -0.06928 0.00186 2.20103 0 -0.0001 0 -1.5107 -0.36285 0.44667 -2.45443
TYR_23 -11.2673 1.33654 5.39435 -0.58677 0.02416 0.26259 4.23804 -3.75574 -0.04297 -0.36642 -3.56534 -0.1387 0 0 0 0 0 0.017 0.19541 0 1.9872 -0.25305 0.01461 1.2797 -0.43773 0.57729 -5.08711
PHE_24 -9.84191 1.0976 3.47399 -0.63601 0.08903 0.35035 2.68595 -3.1245 -0.02088 -0.08845 -3.01857 0.15111 0 0 0 0 0 0.09253 0.00175 0 1.86864 -0.24363 0 1.0402 -0.31599 0.6628 -5.776
VAL_25 -8.34664 1.85689 1.61952 -0.29067 0.31315 0.06731 3.13017 -2.54442 -0.00775 -0.07863 -3.10856 -0.24767 0 0 0 0 0 0.0468 0.0124 0.34079 0 -0.7957 0 1.9342 -0.37867 0.69454 -5.78295
GLY_26 -5.11096 0.96819 2.82132 -0.00096 0 0 2.31478 -2.25808 -0.01166 -0.04803 -2.45806 -0.33194 0 0 0 0 0 -0.04748 0 0 0 0.56457 0 0.83697 0.46247 0.73864 -1.56022
VAL_27 -8.92778 1.82125 1.64029 -0.26318 0.18807 0.05324 2.14188 -2.5427 -0 -0 -1.72831 -0.28151 0 0 0 0 0 0.2619 0.35685 0.41389 0 -0.63638 0 1.9342 0.55097 0.76718 -4.25013
ASP_28 -6.71856 0.70661 7.60082 -0.21763 0.06071 0.70681 3.9421 -3.35714 -0.0085 -0.06161 -5.29667 -1.20485 0 0 0 -1.62139 0 -0.07308 0.0237 0 2.38179 -0.7892 0 -2.3716 -0.32531 1.08672 -5.53627
ILE_29 -8.38844 1.23554 2.09914 -0.48532 0.38077 0.09985 1.99217 -2.34753 -0.02009 -0.15091 -0.87562 -0.00876 0 0 0 0 0 0.10246 0.02887 0.38419 0 -0.76071 0 0.73287 -0.46671 0.90209 -5.54615
GLY_30 -2.50756 0.16945 2.09604 -0.00058 0 0 1.46274 -1.3461 -0.00606 -0.01787 -0.31244 -0.18677 0 0 0 0 0 -0.03053 0 0 0 -0.88512 0 0.83697 -0.02724 0.41698 -0.33808
GLY_31 -3.09596 0.40856 1.88065 -7e-05 0 0 1.10586 -1.30866 -0.0245 -0.16875 0.1438 -0.37501 0 0 0 0 0 -0.13068 0 0 0 0.57376 0 0.83697 0.45265 0.14523 0.44385
THR_32 -2.66765 0.19337 1.9242 -0.10824 0.0565 0.05975 0.79196 -1.18154 -0.04597 -0.24678 0.73784 -1.11662 0 0 0 0 0 0.11279 0.00095 0.21309 0 -0.66036 2.27466 -1.0874 0.24819 0.21195 -0.28932
ASN_33 -3.81112 0.35984 3.57138 -0.3503 0.05265 0.64888 1.61666 -1.93442 -0.0279 -0.11151 -1.55578 -0.64439 0 0 0 0 0 0.15077 0.03625 0 1.53164 0.11637 0 -0.93687 0.28741 0.32313 -0.67731
THR_34 -6.71608 1.22091 3.29267 -0.11261 0.07999 0.0804 2.88242 -2.33721 -0 -0 -2.32206 -0.44793 0 0 0 0 0 0.02746 0.25313 0.13626 0 -0.27276 2.32395 -1.0874 0.02545 0.42041 -2.553
ARG_35 -6.62964 0.40757 6.11965 -0.51361 0.04733 0.34124 3.49891 -2.92102 -0 -0 -4.40783 0.061 0 0 0 -0.92947 0 -0.05381 0.29596 2.38634 0 0.00652 0 -1.2888 0.0021 0.65794 -2.91963
LEU_36 -9.31187 1.55512 1.22719 -0.55196 0.09356 0.13607 2.59826 -2.32095 -0 -0 -2.93374 0.23358 0 0 0 0 0 0.14554 0.59055 0.86812 0 -0.35567 0 0.18072 0.12306 1.11355 -6.60887
ALA_37 -6.34822 1.13214 2.06689 -0.02222 0 0 2.73018 -2.40792 -0.00347 -0.01136 -2.56198 -0.38532 0 0 0 0 0 -0.01514 0 0 0 -0.31474 0 1.8394 -0.02057 1.23852 -3.08382
LEU_38 -6.68966 0.97599 1.72772 -0.56264 0.13258 0.14108 2.04463 -1.88543 -0.01214 -0.04106 -2.36934 0.18003 0 0 0 0 0 0.0376 0.00842 0.68041 0 -0.31192 0 0.18072 0.13893 1.05991 -4.56415
ALA_39 -5.51021 0.78256 3.14935 -0.02564 0.00064 0 2.60684 -2.3165 -0.00347 -0.01136 -2.47109 -0.3278 0 0 0 0 0 0.12731 0 0 0 0.31064 0 1.8394 0.27493 0.94616 -0.62824
ARG_40 -7.51707 0.41054 5.25986 -0.46492 0.06407 0.27154 3.16521 -2.73988 -0.01214 -0.04106 -1.59664 0.21217 0 0 0 0 0 -0.07014 0.04949 2.42121 0 0.1582 0 -1.2888 0.36684 0.62025 -0.73127
ALA_41 -3.03512 0.34093 1.52916 -0.0283 0.00711 0 0.68143 -1.20544 -0 -0 -0.89989 -0.43158 0 0 0 0 0 0.01872 0 0 0 0.16537 0 1.8394 -0.07668 0.40529 -0.68959
GLU_42 -2.66114 0.24249 2.25056 -0.36287 0.16118 0.46855 0.42181 -0.99752 -0 -0 0.11799 -0.67151 0 0 0 0 0 0.03395 0.08157 0 3.13375 -0.11891 0 -2.7348 -0.19851 0.53299 -0.30041
ASP_43 -2.09558 0.10064 2.96676 -0.19196 0.03116 0.62128 0.72204 -1.33253 -0 -0 1.16365 -1.21784 0 0 0 0 0 -0.06812 0.09201 0 1.97515 -0.85859 0 -2.3716 0.21187 0.46984 0.21818
HIS_D_44 -3.94742 0.5267 3.92292 -0.54509 0.03411 0.46457 0.77605 -1.96756 -0.00052 -0.01432 0.26737 -0.42533 0 0 0 0 0 0.00204 0.00073 0 1.53653 -0.05863 0 -0.45461 -0.07649 0.97645 1.0175
ASP_45 -2.98963 0.46201 3.70684 -0.11403 0.0077 0.32514 1.11533 -1.71441 -0 -0 0.1698 -0.38798 0 0 0 0 0 0.10558 0.01347 0 1.95085 0.0361 0 -2.3716 -0.56941 0.99572 0.74149
THR_46 -4.07938 0.23137 1.93789 -0.12063 0.10461 0.07543 0.617 -1.38059 -0.01904 -0.11607 -0.79548 -0.65053 0 0 0 0 0 -0.01693 0.00509 0.04508 0 -0.36931 2.30113 -1.0874 -0.57738 0.29464 -3.60049
PHE_47 -5.61048 0.55137 3.79376 -0.94787 0.18707 0.22529 2.04825 -2.23618 -0.01372 -0.04485 -1.40576 -0.69966 0 0 0 0 0 -0.06128 0.19392 0 2.73193 -0.08551 0 1.0402 -0.29553 0.35917 -0.26988
LEU_48 -6.55679 0.47211 0.56756 -0.50336 0.21005 0.12731 0.24342 -1.50962 -0.01246 -0.04325 -0.24715 0.07288 0 0 0 0 0 0.39016 0.15665 1.99503 0 -0.30301 0 0.18072 -0.04117 0.51844 -4.28246
GLN_49 -7.39189 0.74034 4.9705 -0.83223 0.09614 0.76367 2.87358 -2.91258 -0.0286 -0.09676 -2.0069 -0.04723 0 0 0 0 0 0.13739 0.0295 0 4.02828 0.1441 0 -0.18838 -0.02266 0.72751 0.98379
VAL_50 -5.16898 0.37748 0.97648 -0.26239 0.15835 0.05235 0.59719 -1.57922 -0.01159 -0.04246 -0.46538 -0.11314 0 0 0 0 0 -0.05115 0.11379 0.40773 0 -0.73692 0 1.9342 -0.16444 0.65975 -3.31835
LEU_51 -9.45735 1.27277 1.24567 -0.49996 0.26578 0.14671 2.52629 -2.23738 -0.01488 -0.05191 -2.24634 -0.01155 0 0 0 0 0 -0.07239 0.80458 2.16573 0 -0.24685 0 0.18072 -0.07752 0.5415 -5.76636
LYS_52 -3.61682 0.393 2.51912 -0.34354 0.06932 0.20474 1.35555 -1.39951 -0.04764 -0.20897 -1.72533 -0.13917 0 0 0 0 0 -0.03582 0.2317 2.35903 0 0.31791 0 -1.5107 0.20037 0.49452 -0.88225
VAL_53 -7.18989 1.09348 2.03534 -0.37277 0.32153 0.08995 2.41618 -2.27925 -0 -0 -1.94143 -0.05792 0 0 0 0 0 -0.04062 0.00156 0.79465 0 -0.77352 0 1.9342 -0.05377 0.42938 -3.59289
LYS_54 -4.19697 0.48281 4.00124 -0.3123 0.02696 0.14259 1.50927 -1.74154 -0.00874 -0.05215 -0.53835 0.00776 0 0 0 0 0 -0.03382 0.01769 1.68381 0 -0.03739 0 -1.5107 -0.40105 0.41724 -0.54363
ALA_55 -4.30957 0.67235 2.16661 -0.02784 0.01012 0 1.22945 -1.80336 -0 -0 -0.20439 -0.60008 0 0 -0.5644 0 0 -0.07583 0 0 0 0.2288 0 1.8394 -0.12822 0.40544 -1.16152
ASP_56 -3.50422 0.17178 4.50568 -0.113 0.01258 0.34665 1.12881 -1.87315 -0.00256 -0.02618 -0.92189 -0.52188 0 0 -0.74961 0 0 -0.11557 0.01614 0 1.84252 -0.01545 0 -2.3716 0.0418 0.66557 -1.48358
ASP_57 -7.51514 0.87798 10.0887 -0.14958 0.00963 0.4604 4.8988 -4.18988 -0 -0 -7.18261 -1.28589 0 0 -0.98608 -1.56222 0 -0.02833 0.01228 0 2.93664 0.05866 0 -2.3716 0.31622 0.81807 -4.79396
THR_58 -6.3005 0.69861 5.85317 -0.21816 0.38936 0.08025 3.48839 -2.99873 -0.00547 -0.07564 -2.86911 -0.27346 0 0 0 0 0 -0.04281 0.21367 1.09067 0 0.29103 2.22282 -1.0874 0.33729 0.76298 1.55698
ARG_59 -5.62712 0.59441 6.52259 -0.68891 0.10352 0.46502 3.2814 -2.92846 -0 -0 -4.71527 0.64594 0 0 -0.98608 -1.56222 0 0.08017 0.04725 1.72667 0 -0.11624 0 -1.2888 -0.28195 0.66441 -4.06367
LYS_60 -6.00185 0.49752 6.73216 -0.29482 0.03341 0.13611 2.87583 -2.96378 -0.0543 -0.25975 -2.03671 -0.1853 0 0 0 0 0 0.4921 0.08259 1.96395 0 -0.17799 0 -1.5107 -0.35445 0.63034 -0.39564
LEU_61 -8.99868 0.92208 2.8387 -0.68131 0.23924 0.25095 3.12385 -2.7812 -0 -0 -1.39432 0.09273 0 0 0 0 0 0.12319 0.01976 0.90847 0 -0.237 0 0.18072 -0.19889 0.62433 -4.96739
ILE_62 -7.78225 0.88007 5.60524 -0.47783 0.26534 0.08504 3.10296 -3.27595 -0 -0 -1.41799 0.35392 0 0 0 0 0 0.11863 0.00813 1.12558 0 -0.07406 0 0.73287 -0.10796 0.98013 0.12188
ALA_63 -4.42237 0.31828 4.88823 -0.02173 0 0 2.93295 -2.63664 -0 -0 -2.6296 -0.38061 0 0 0 0 0 0.46238 0 0 0 -0.34303 0 1.8394 -0.29078 0.85188 0.56835
PHE_64 -11.7875 2.18895 3.73239 -0.86125 0.04574 0.19047 3.22708 -3.29544 -0.01139 -0.06348 -3.02276 -0.18934 0 0 0 0 0 0.00218 0.69467 0 1.76964 -0.45017 0 1.0402 -0.23361 0.77255 -6.25109
PHE_65 -12.0283 1.1556 2.69119 -0.5409 0.26017 0.25524 3.07817 -3.0786 -0 -0 -2.48817 -0.23323 0 0 0 0 0 -0.00905 0.13214 0 3.02608 0.06235 0 1.0402 -0.03501 0.91894 -5.79316
ASP_66 -5.31201 0.3877 7.30884 -0.10477 0.00256 0.31992 2.77128 -3.18853 -0 -0 -2.09259 -0.5042 0 0 0 0 0 0.01842 0.06075 0 2.86821 0.01309 0 -2.3716 -0.16592 0.5437 0.55487
SER_67 -5.59007 0.30794 6.14239 -0.03149 0.00017 0.02082 3.04882 -2.90153 -0.02043 -0.14448 -3.60228 0.02479 0 0 0 0 0 0.07717 0.04564 0.51802 0 0.28599 1.77673 -0.77834 -0.16255 0.36816 -0.61452
VAL_68 -8.33329 1.03275 3.12878 -0.30813 0.1813 0.06895 2.52939 -2.85962 -0 -0 -1.70069 -0.13552 0 0 0 0 0 -0.03934 0.00355 0.07626 0 -0.33537 0 1.9342 -0.10675 0.36807 -4.49547
SER_69 -6.12613 0.50799 6.27878 -0.03127 0.0001 0.02116 2.81577 -2.95971 -0.03089 -0.22186 -2.20287 0.01748 0 0 0 0 0 0.03559 0.0014 0.53679 0 0.32837 1.79832 -0.77834 0.01736 0.41528 0.42333
ASP_70 -3.02919 0.1861 4.32188 -0.10925 0.00894 0.33393 1.4738 -1.96413 -0 -0 -0.61674 -0.37085 0 0 0 0 0 -0.06844 0.00266 0 1.76087 -0.00875 0 -2.3716 -0.1737 0.3478 -0.27666
SER_71 -3.92404 0.31523 4.71787 -0.0359 0.00871 0.02693 2.59812 -2.15958 -0.00427 -0.01246 -3.16889 -0.06115 0 0 -0.75402 0 0 -0.05192 0.00358 0.77661 0 -0.23918 1.81852 -0.77834 -0.50745 0.32978 -1.10185
ILE_72 -6.62187 0.8416 2.52705 -0.47633 0.35981 0.0964 1.79498 -2.10451 -0 -0 -0.32516 0.10264 0 0 0 0 0 -0.05852 0.20137 0.52717 0 -0.68351 0 0.73287 -0.54727 0.369 -3.26429
LYS_73 -5.69991 0.59795 5.37169 -0.3484 0.03223 0.16393 2.64521 -2.26636 -0.01877 -0.11728 -2.63721 0.11394 0 0 0 0 0 0.01684 0.03006 1.56872 0 -0.01358 0 -1.5107 -0.48319 0.52547 -2.02936
ASP_74 -3.59587 0.51542 4.90507 -0.14429 0.02538 0.52316 2.74162 -2.22418 -0.00215 -0.02647 -3.08272 -1.17512 0 0 -0.55935 0 0 -0.02557 0.09747 0 4.06228 0.12049 0 -2.3716 0.17373 0.58621 0.54352
LEU_75 -3.95742 0.23984 3.89256 -0.51964 0.27682 0.14428 1.03117 -1.84753 -0.00339 -0.05474 -1.40317 0.21216 0 0 -0.55935 0 0 -0.07181 0.01369 0.26087 0 -0.09156 0 0.18072 0.25242 0.47027 -1.53382
LEU_76 -9.0091 1.3048 3.53422 -0.48032 0.23356 0.10301 2.56827 -2.8327 -0.00215 -0.02647 -1.51875 0.16957 0 0 0 0 0 0.1618 0.25105 0.37406 0 -0.26554 0 0.18072 -0.07646 0.57948 -4.75094
GLY_77 -3.51733 0.13814 3.41838 -4e-05 0 0 1.93644 -1.9502 -0.01402 -0.14029 -1.40145 -0.42432 0 0 0 0 0 -0.02811 0 0 0 0.43659 0 0.83697 0.17512 0.60653 0.07241
VAL_78 -3.83897 0.47448 3.47831 -0.32662 0.31863 0.07669 1.46302 -1.88187 -0.00078 -0.01074 -0.79423 -0.29568 0 0 0 0 0 0.07661 0.08748 0.46778 0 0.08337 0 1.9342 0.03935 0.55488 1.9059
GLU_79 -5.34125 0.33193 5.5675 -0.45811 0.11305 0.96309 2.20211 -2.56235 -0.00339 -0.05474 -2.57802 -0.44649 0 0 0 0 0 0.04456 0.03292 0 2.79639 -0.00405 0 -2.7348 -0.25936 0.66141 -1.72961
ALA_80 -3.81814 0.31235 2.90927 -0.02554 0.00055 0 1.58624 -1.8553 -0.01394 -0.1386 -0.8028 -0.31514 0 0 0 0 0 -0.02815 0 0 0 0.1666 0 1.8394 -0.3636 0.54337 -0.00341
SER_81 -3.74394 0.19521 3.51807 -0.0352 0.01985 0.02869 1.33408 -1.6854 -0.0766 -0.6222 -1.89953 -0.36943 0 0 0 0 0 -0.01277 0.02797 0.68579 0 -0.09124 2.00263 -0.77834 -0.00116 0.37102 -1.1325
GLY_82 -4.36728 0.46491 3.06612 -0.0013 0 0 1.41633 -1.84005 -0.02656 -0.12935 -1.41444 -0.31948 0 0 0 0 0 -0.0297 0 0 0 -1.50786 0 0.83697 0.61637 0.29033 -2.94499
ALA_83 -6.14911 1.70686 2.50824 -0.01984 0 0 2.96284 -2.34578 -0 -0 -1.90467 -0.39901 0 0 0 0 0 0.07391 0 0 0 -0.47512 0 1.8394 0.47345 0.35867 -1.37017
CYS_84 -7.50913 1.55454 3.41227 -0.06165 0.00025 0.04351 2.5105 -2.23953 -0.01023 -0.03305 -2.81125 -0.46412 0 0 0 0 0 -0.04431 0.01641 0.10974 0 -0.47364 0 3.6196 0.32562 0.64502 -1.40948
LEU_85 -8.77323 1.70255 1.10312 -0.49835 0.29351 0.10762 2.6014 -2.06445 -0 -0 -1.73331 0.11582 0 0 0 0 0 -0.02464 0.08842 1.0571 0 -0.30709 0 0.18072 0.29373 0.99431 -4.86278
ALA_86 -6.12272 0.82966 3.2847 -0.02996 0.00541 0 2.35973 -2.61169 -0.01268 -0.07679 -2.07903 -0.46363 0 0 0 0 0 0.29433 0 0 0 -0.01222 0 1.8394 0.27385 0.89787 -1.62377
GLY_87 -4.75077 0.20562 4.10714 -0.00017 0 0 2.58922 -2.40339 -0 -0 -2.75102 -0.24537 0 0 0 0 0 -0.05269 0 0 0 0.64743 0 0.83697 0.32019 0.60562 -0.89121
ALA_88 -4.30622 0.48673 1.57953 -0.03136 0.02266 0 0.78481 -1.67981 -0.01864 -0.15494 -0.52009 -0.48095 0 0 0 0 0 -0.00202 0 0 0 -0.09763 0 1.8394 0.20208 0.49594 -1.88052
GLY_89 -2.83998 0.39171 3.02336 -0.00157 0 0 1.58638 -1.61533 -0.01498 -0.14907 -1.90443 -0.36385 0 0 -0.61103 0 0 -0.05591 0 0 0 -1.53992 0 0.83697 0.50714 0.3792 -2.37132
ARG_90 -7.38483 0.79216 7.05 -0.85913 0.14044 0.50998 3.03515 -2.9635 -0.01025 -0.03907 -3.88174 0.5413 0 0 0 -1.1298 0 0.04525 0.60174 2.68073 0 -0.10672 0 -1.2888 0.2305 0.85849 -1.1781
ILE_91 -7.81455 1.18363 2.38123 -0.47739 0.32515 0.09769 0.98198 -2.15325 -0.01782 -0.19116 -0.04397 -0.03259 0 0 0 0 0 -0.05787 0.02002 0.36213 0 -0.70479 0 0.73287 -0.30341 1.05288 -4.65922
SER_92 -3.76499 0.56015 4.79935 -0.03676 0.00455 0.06779 3.25188 -2.22798 -0.01357 -0.05885 -3.50596 -0.66772 0 0 0 0 0 -0.01204 0.00043 0.33924 0 0.45562 0.60277 -0.77834 0.58753 1.12271 0.72583
PRO_93 -3.36017 0.44397 2.50231 -0.0984 0.0019 0.0616 0.64589 -1.06777 -0.00145 -0.00594 0.26742 0.71315 0 0 0 0 0 -0.07401 0.03287 0.46974 0 -0.35373 0 -2.4119 0.67772 0.90146 -0.65534
ASP_94 -2.86702 0.43587 4.05407 -0.12275 0.0002 0.36693 1.28007 -1.64095 -0.00332 -0.01978 -1.68224 -0.94267 0 0 0 -0.39187 0 -0.02925 0.05479 0 2.64619 -0.30987 0 -2.3716 -0.24737 0.42314 -1.36744
GLY_95 -2.30824 0.50767 2.37699 -8e-05 0 0 0.97603 -1.23721 -0.02275 -0.09517 -0.01785 -0.33087 0 0 0 0 0 0.01482 0 0 0 0.8765 0 0.83697 0.56113 0.45069 2.58862
GLU_96 -7.25646 0.61693 7.73989 -0.34731 0.06346 0.63705 4.10087 -3.38828 -0.01267 -0.12652 -5.53295 -0.87082 0 0 -0.76218 -0.87479 0 -0.08796 0.29299 0 3.64703 0.03248 0 -2.7348 0.77171 0.82407 -3.26826
VAL_97 -5.55651 0.57665 3.23416 -0.26454 0.16486 0.05428 1.92231 -2.12312 -0.02275 -0.09517 -1.75887 -0.18865 0 0 0 0 0 -0.07747 0.0195 0.38467 0 -0.79844 0 1.9342 -0.15461 0.79807 -1.95145
LEU_98 -8.96913 0.75833 2.52273 -0.56352 0.21807 0.13181 1.62113 -2.50969 -0.01144 -0.15277 -1.3565 0.33999 0 0 0 0 0 0.10555 0.02368 0.52894 0 -0.2474 0 0.18072 -0.3345 0.518 -7.19598
ASP_99 -5.79738 0.47327 8.03045 -0.22499 0.10342 0.71197 4.82579 -3.41873 -0.01864 -0.15494 -7.50874 -1.33107 0 0 -0.65821 -1.9088 0 0.0837 0.11674 0 2.21562 -0.55256 0 -2.3716 -0.26148 0.71662 -6.92957
VAL_100 -6.41015 1.09223 2.39222 -0.31876 0.22263 0.06885 1.47221 -2.02042 -0.01649 -0.09777 -0.92868 -0.28807 0 0 0 0 0 -0.0088 0.01707 0.04735 0 0.37764 0 1.9342 0.10756 0.73199 -1.62517
THR_101 -4.05628 0.16009 3.95091 -0.20664 0.1201 0.07607 2.32915 -1.90722 -0.01747 -0.12562 -2.96288 -0.05028 0 0 -0.65821 -0.779 0 -0.03868 0.02112 0.10403 0 0.12563 2.31731 -1.0874 0.42483 0.61162 -1.64882
ASN_102 -3.34938 0.15849 3.00725 -0.3917 0.08917 0.78199 0.7013 -1.51409 -0.01862 -0.12481 -0.73333 -1.78921 0 0 0 0 0 -0.05844 0.03409 0 2.50147 -0.64509 0 -0.93687 -0.06205 0.4006 -1.94921
PHE_103 -7.34723 1.3478 2.70167 -0.54084 0.02303 0.04162 2.33087 -2.32914 -0.01649 -0.09777 -2.18128 -0.17098 0 0 0 0 0 0.07626 0.0026 0 2.98678 -0.151 0 1.0402 -0.4704 1.23477 -1.51953
HIS_D_104 -5.03781 0.50705 4.04399 -0.42379 0.02999 0.52271 2.82252 -2.30168 -0 -0 -2.47474 -0.37866 0 0 0 -0.76639 0 -0.0294 0.00195 0 2.25486 -0.21037 0 -0.45461 0.19719 1.43912 -0.25808
GLY_105 -2.21062 0.24425 2.81324 -4e-05 0 0 1.33978 -1.4406 -0 -0 -0.9093 -0.42941 0 0 0 0 0 0.02103 0 0 0 0.19772 0 0.83697 0.64901 0.50643 1.61846
ASP_106 -1.5766 0.32988 2.21236 -0.11462 0.0002 0.33989 0.4641 -1.05656 -0 -0 0.02172 -0.75837 0 0 0 0 0 -0.05074 0.0595 0 2.29556 -0.34704 0 -2.3716 0.07649 0.34052 -0.13531
ALA_107 -2.75431 0.15305 1.92103 -0.02155 0 0 1.53842 -1.33046 -0.00325 -0.02443 -0.99057 -0.296 0 0 0 0 0 -0.05421 0 0 0 0.47487 0 1.8394 0.27807 0.31732 1.04736
THR_108 -6.36761 0.76682 4.8458 -0.19679 0.16025 0.06591 2.42993 -2.88847 -0.00864 -0.08468 -2.23337 -0.83995 0 0 -0.82543 0 0 0.13646 0.02713 0.82892 0 -0.78757 2.49105 -1.0874 0.5497 0.50116 -2.51677
HIS_D_109 -5.68404 0.42272 5.83009 -0.36739 0.01226 0.46325 2.66242 -2.77867 -0 -0 -3.30889 -0.39196 0 0 -1.01064 0 0 0.12403 0.01654 0 2.23861 -0.26656 0 -0.45461 -0.01124 0.97075 -1.53333
HIS_110 -4.90536 0.40419 3.62518 -0.41052 0.01567 0.46354 0.97449 -1.79352 -0 -0 -0.28805 -0.46225 0 0 0 0 0 -0.04628 0.00345 0 1.81029 0.40701 0 -0.45461 5.36012 0.87958 5.58292
ARG_111 -5.58261 0.48328 3.01658 -1.21001 0.42558 1.20134 0.77963 -1.60204 -0.02614 -0.27293 0.29504 0.14732 0 0 0 0 0 0.05607 0.07381 2.37255 0 -0.07705 0 -1.2888 5.45999 0.59015 4.84178
LEU_112 -7.31664 0.99825 0.86701 -0.5621 0.15086 0.13401 1.49559 -1.58715 -0 -0 -1.27255 0.33819 0 0 0 0 0 0.01691 0.12618 0.7783 0 -0.35195 0 0.18072 -0.15624 0.78451 -5.3761
LYS_113 -6.01022 0.46667 4.50786 -0.30023 0.0336 0.14963 1.568 -2.08624 -0.01882 -0.09197 -1.00019 -0.25279 0 0 0 0 0 -0.00316 0.06222 2.33245 0 0.03086 0 -1.5107 -0.10583 0.6095 -1.61936
ARG_114 -8.04097 0.96949 6.56351 -0.77229 0.1685 0.50932 3.23799 -3.03518 -0.0228 -0.15419 -2.97158 0.27186 0 0 -0.8684 0 0 -0.06622 0.2455 2.98027 0 -0.16616 0 -1.2888 -0.24147 0.52339 -2.15822
SER_115 -1.87666 0.11397 2.26275 -0.0302 0.00078 0.04963 0.56254 -0.99348 -0 -0 0.30026 -0.98114 0 0 0 0 0 -0.09132 0.00822 0.15156 0 -0.35261 0.60694 -0.77834 -0.52754 0.50191 -1.07272
GLU_116 -4.56645 0.40148 4.41045 -0.23976 0.06513 0.40598 1.47047 -1.89262 -0.03352 -0.21214 -1.13881 -0.60227 0 0 0 0 0 -0.00578 0.09176 0 3.03951 -0.01653 0 -2.7348 -0.50801 0.23028 -1.83561
LEU_117 -7.02768 1.26594 0.9414 -0.51186 0.31038 0.10995 1.47254 -1.45198 -0.0228 -0.15419 0.04302 0.30025 0 0 0 0 0 0.00544 0.19366 0.58535 0 -0.34971 0 0.18072 -0.39475 0.98216 -3.52214
PRO_118 -6.09843 0.68775 4.76603 -0.19341 0.01292 0.14369 2.28949 -1.85773 -0 -0 -2.68326 -0.09081 0 0 0 0 0 0.007 0.00051 0.53569 0 -0.32962 0 -2.4119 -0.08631 1.27723 -4.03116
SER_119 -3.42735 0.19044 2.38385 -0.03079 0.00237 0.04994 0.95201 -1.29419 -9e-05 -0.00169 0.18518 -0.92534 0 0 0 0 0 -0.08389 0.00318 0.14724 0 -0.4 0.60184 -0.77834 -0.11021 0.71987 -1.81598
PHE_120 -3.95443 0.24997 2.30081 -0.62016 0.03527 0.30187 0.72916 -1.37559 -0.0195 -0.15838 -0.16119 -0.00744 0 0 0 0 0 0.01571 0.00099 0 2.20056 0.03886 0 1.0402 -0.26804 0.41937 0.76802
LEU_121 -8.98122 1.2964 1.13479 -0.45172 0.12489 0.10256 2.09399 -2.04775 -0.00775 -0.07863 -0.40208 0.12877 0 0 0 0 0 -0.01869 0.17282 0.54474 0 -0.15029 0 0.18072 0.21061 0.50585 -5.642
PHE_122 -11.8089 2.10071 0.5805 -0.69428 0.07878 0.45281 1.45174 -2.14388 -0 -0 -0.85355 0.13018 0 0 0 0 0 0.0123 0.15668 0 1.88498 -0.48838 0 1.0402 -0.0296 1.24951 -6.88022
PRO_123 -7.01457 0.96901 4.6699 -0.17637 0.00036 0.12269 1.68456 -2.00406 -0.0072 -0.07262 -2.16298 0.06491 0 0 0 0 0 0.0741 0.02207 1.07627 0 -0.93718 0 -2.4119 -0.51752 1.57194 -5.04858
PRO_124 -2.95939 0.72173 2.06676 -0.19393 0.00342 0.14141 1.13547 -0.95587 -0 -0 -0.53814 0.00153 0 0 -0.72578 0 0 0.0096 0.00023 0.94423 0 -0.9239 0 -2.4119 -0.58415 0.95864 -3.31004
THR_125 -2.56969 0.1988 2.6779 -0.11835 0.04353 0.07642 0.91533 -1.26148 -0 -0 -0.62828 -0.90741 0 0 -0.72578 0 0 0.00014 0.02382 0.10335 0 0.48175 4.16064 -1.0874 0.76232 0.53955 2.68517
LYS_126 -5.35995 0.77904 4.98168 -0.31093 0.05967 0.17042 1.87103 -2.22029 -0.01501 -0.16122 -1.52218 -0.25774 0 0 0 0 0 0.35948 0.0583 1.80802 0 -0.10037 0 -1.5107 1.12246 0.7304 0.4821
THR_127 -7.26796 0.86957 5.52188 -0.24079 0.36234 0.10363 2.80886 -2.9796 -0.01277 -0.10946 -2.00755 -0.98545 0 0 -0.8684 0 0 -0.01076 0.0104 1.50122 0 -0.09809 2.39807 -1.0874 0.04543 0.71715 -1.32966
HIS_D_128 -6.8585 0.64485 6.29883 -0.34729 0.00687 0.43876 2.08888 -3.03781 -0.00556 -0.03684 -2.25128 -0.33297 0 0 0 0 0 0.03395 0.00548 0 2.14622 -0.35945 0 -0.45461 0.26631 0.5179 -1.23625
PHE_129 -9.93707 1.44548 3.03747 -0.51941 0.29291 0.20463 2.16614 -2.62976 -0.01151 -0.12631 -2.30687 -0.17748 0 0 -1.39385 0 0 0.279 0.1194 0 3.94701 -0.36864 0 1.0402 0.04787 0.99336 -3.89743
ILE_130 -9.47415 1.60691 3.5204 -0.54102 0.28976 0.13721 2.1283 -2.89834 -0 -0 -2.52038 -0.2431 0 0 0 0 0 -0.01204 0.08386 0.44591 0 -0.07157 0 0.73287 -0.26712 1.40084 -5.68165
ASN_131 -9.03176 0.81708 8.64146 -0.18086 0.00059 0.27008 4.54602 -4.1955 -0.00613 -0.0987 -3.58679 -0.48548 0 0 -1.41813 0 0 0.05328 0.12465 0 4.11365 0.02204 0 -0.93687 -0.12379 0.931 -0.54416
ASP_132 -6.31453 0.52526 8.16348 -0.14173 0.01388 0.51038 3.49004 -3.76896 -0.03279 -0.27996 -4.24198 -1.35737 0 0 -0.59572 0 0 -0.00026 0.04136 0 4.22464 0.15266 0 -2.3716 0.31084 0.47233 -1.20004
LEU_133 -7.3693 0.74196 4.84447 -0.50317 0.21385 0.113 2.10504 -3.08809 -0.01325 -0.09527 -2.21693 0.25129 0 0 -0.59572 0 0 -0.04611 0.08897 0.3238 0 -0.2852 0 0.18072 0.13431 0.49573 -4.71991
GLU_134 -10.6776 1.94287 9.58694 -0.31518 0.06813 0.37038 4.31328 -4.26524 -0.02334 -0.20563 -3.7084 -0.56689 0 0 -0.8071 -0.58688 0 0.09254 0.19602 0 3.418 -0.182 0 -2.7348 -0.40355 0.91519 -3.5733
GLY_135 -5.96503 0.5038 5.65579 -5e-05 0 0 2.8176 -3.17056 -0 -0 -2.92875 -0.416 0 0 0 0 0 -0.07077 0 0 0 0.31362 0 0.83697 0.27109 0.7431 -1.40918
THR_136 -7.10551 0.66178 5.7682 -0.20661 0.15147 0.07425 3.14692 -3.22132 -0 -0 -2.82776 -0.20649 0 0 0 -0.28363 0 0.07991 0.13997 0.07081 0 0.06403 2.69978 -1.0874 0.71709 0.27279 -1.09173
CYS_137 -8.7492 1.25115 4.39307 -0.05613 4e-05 0.02174 2.46965 -2.80026 -0.01325 -0.09527 -1.77262 -0.32906 0 0 0 0 0 0.14203 0.16839 0.27943 0 0.28475 0 3.6196 0.28533 0.72365 -0.17695
TYR_138 -11.7971 1.61163 5.37447 -0.54139 0.06914 0.23526 3.93834 -3.8638 -0 -0 -3.41957 -0.30156 0 0 -0.26309 -0.58688 0 0.05884 0.02648 0 2.65398 0.19623 0.06641 1.2797 -0.0636 1.03179 -4.29469
GLY_139 -5.81815 0.558 5.24328 -4e-05 0 0 2.77444 -2.93335 -0 -0 -3.06443 -0.42845 0 0 0 0 0 0.09676 0 0 0 0.48896 0 0.83697 0.07666 0.62136 -1.548
VAL_140 -8.12395 0.64525 3.18063 -0.31199 0.20357 0.07183 3.00785 -2.907 -0 -0 -2.45094 -0.23546 0 0 0 0 0 0.04809 0.0006 0.13008 0 -0.26765 0 1.9342 0.13022 0.43274 -4.51193
SER_141 -6.44013 0.53463 5.44682 -0.03398 0 0.07662 3.22148 -2.97095 -0.01961 -0.13928 -2.74458 -0.46331 0 0 0 -0.3407 0 0.0533 0.00687 0.91167 0 0.3139 0.78179 -0.77834 -0.0692 0.58082 -2.07219
SER_142 -5.49812 0.35884 5.5363 -0.02835 0 0.06589 2.77607 -2.83068 -0.00389 -0.03225 -1.99757 -0.56491 0 0 0 0 0 0.00656 0.01472 0.67107 0 0.34274 0.61026 -0.77834 0.13609 0.4256 -0.78998
MET_143 -9.41417 0.44805 5.66599 -0.66787 0.09252 0.31265 3.2734 -3.29602 -0 -0 -2.41626 -0.03936 0 0 0 0 0 0.04994 0.1421 2.56599 0 -0.04538 0 0.60916 0.03879 0.44256 -2.23792
ASN_144 -6.98001 0.73037 6.21795 -0.27154 0.00377 0.52685 2.85864 -3.24796 -0.03481 -0.28743 -3.04691 -0.16729 0 0 -0.68521 0 0 0.00818 0.02252 0 2.57048 0.57276 0 -0.93687 0.28952 0.46743 -1.38957
ALA_145 -2.7543 0.14416 2.94896 -0.02242 0 0 1.6126 -1.69712 -0 -0 -1.25201 -0.34804 0 0 0 0 0 -0.01977 0 0 0 -0.35044 0 1.8394 0.0979 0.28749 0.48643
SER_146 -3.44882 0.19875 4.32619 -0.03197 0.00192 0.05647 1.96492 -2.07323 -0 -0 -1.21925 -0.89845 0 0 0 0 0 -0.01232 0.00833 0.32672 0 -0.28311 0.60404 -0.77834 -0.61926 0.36112 -1.5163
GLY_147 -2.01403 0.12576 2.90984 -5e-05 0 0 1.47708 -1.43874 -0 -0 -0.86566 -0.40586 0 0 0 0 0 -0.10563 0 0 0 -1.23443 0 0.83697 -0.78649 0.40268 -1.09855
ALA_148 -5.0197 0.40904 3.74548 -0.02789 0.00714 0 2.42011 -2.23908 -0.0134 -0.13701 -2.65082 -0.41603 0 0 0 0 0 0.00762 0 0 0 0.14761 0 1.8394 -0.70696 0.38184 -2.25265
LEU_149 -8.86834 1.35162 3.98028 -0.47825 0.17219 0.1046 2.74749 -2.90139 -0 -0 -2.11265 0.21565 0 0 0 0 0 -0.05402 0.05939 0.27814 0 -0.2974 0 0.18072 -0.45928 0.5538 -5.52748
ASP_150 -2.79487 0.1895 4.13719 -0.11538 0.01118 0.35674 1.76389 -1.83979 -0.00372 -0.05829 -1.41818 -0.46181 0 0 -0.3867 0 0 -0.08742 0.01 0 1.78814 -0.02252 0 -2.3716 -0.38108 0.61019 -1.07454
GLN_151 -3.55554 0.32961 3.71647 -0.30256 0.0741 0.27609 1.35963 -1.69029 -0.07715 -0.4774 -1.27938 -0.69186 0 0 0 0 0 0.1426 0.04011 0 2.85744 -0.15082 0 -0.18838 -0.45215 0.48003 0.41057
CYS_152 -7.433 0.63577 4.37584 -0.04473 0 0.01561 2.99124 -2.30829 -0.04108 -0.25009 -3.46339 -0.3987 0 0 0 0 0 0.0072 0.00766 0.14663 0 -0.02906 0 3.6196 0.31901 0.5266 -1.32318
PHE_153 -9.76611 1.74411 1.52695 -0.6657 0.04574 0.42818 1.85869 -2.08263 -0.02642 -0.14162 -1.29929 0.26657 0 0 0 0 0 -0.00676 0.56569 0 2.08778 -0.25691 0 1.0402 0.42024 0.66492 -3.59638
LYS_154 -4.95483 0.40956 5.24761 -0.44439 0.07606 0.24575 3.3317 -2.40442 -0 -0 -4.24995 -0.17153 0 0 -0.3867 0 0 0.02788 0.18786 1.76498 0 0.0044 0 -1.5107 -0.34915 1.35726 -1.8186
PRO_155 -4.92917 0.82388 1.82934 -0.19458 0.00558 0.14114 0.75546 -1.03646 -0 -0 -0.02476 -0.02118 0 0 0 0 0 0.54013 0.00682 0.63481 0 -0.74415 0 -2.4119 -0.41628 1.2769 -3.76441
LEU_156 -6.90646 0.49681 2.40714 -0.45457 0.20951 0.10765 1.58202 -1.8854 -0 -0 -0.9545 0.11873 0 0 0 0 0 0.1041 0.09668 0.39107 0 -0.25318 0 0.18072 -0.27343 0.62108 -4.41202
TRP_157 -5.904 0.78565 3.94056 -0.85023 0.0186 0.16486 2.06301 -2.13313 -0 -0 -0.22776 -0.54853 0 0 0 0 0 0.16029 0.02533 0 2.92617 0.10149 0 1.6906 -0.18969 0.5493 2.57251
GLY_158 -2.58834 0.57581 3.2509 -0.00017 0 0 1.62883 -1.59225 -0 -0 -0.47814 -0.19905 0 0 0 0 0 0.26785 0 0 0 0.35034 0 0.83697 0.20304 0.81356 3.06935
PRO_159 -2.24624 0.57508 2.04214 -0.088 0.00019 0.05464 1.21815 -0.99481 -0.00344 -0.03273 -0.29675 0.699 0 0 0 0 0 -0.1195 0.00156 0.64456 0 -0.5702 0 -2.4119 0.18329 0.72232 -0.62265
ALA_160 -1.60941 0.24803 1.65795 -0.02371 0 0 0.77832 -0.89277 -0 -0 0.19494 -0.3896 0 0 0 0 0 -0.11615 0 0 0 -0.37721 0 1.8394 -0.23288 0.16234 1.23924
SER_161 -3.85096 0.70212 4.51559 -0.03105 0.03476 0.02997 2.12901 -2.00746 -0.03841 -0.28867 -2.25752 0.09758 0 0 0 0 0 -0.03475 0.0017 0.59264 0 0.09966 0.6012 -0.77834 0.01071 0.24553 -0.2267
SER_162 -3.19501 0.45996 3.89463 -0.02833 0 0.04578 2.04189 -1.8387 -0.01238 -0.11763 -1.07006 -1.02523 0 0 0 0 0 0.10518 0.02805 0.17013 0 -0.16184 0.60448 -0.77834 -0.25572 0.44832 -0.68482
ASP_163 -1.73433 0.24617 2.41733 -0.11617 0.01184 0.35719 0.59696 -1.11198 -0.0121 -0.09207 0.11614 -0.49471 0 0 0 0 0 -0.08201 0.00151 0 1.85789 -0.03483 0 -2.3716 -0.44169 0.32807 -0.55838
LYS_164 -4.72225 0.86079 5.31803 -0.34647 0.07249 0.20597 2.61457 -2.35551 -0.05196 -0.22563 -3.73508 -0.20627 0 0 0 0 0 -0.00546 0.05499 1.66845 0 0.00945 0 -1.5107 -0.18401 0.52562 -2.01298
VAL_165 -5.36197 0.63553 1.78567 -0.30435 0.31665 0.07753 1.20304 -1.6996 -0 -0 -0.77413 -0.53783 0 0 0 0 0 0.05303 3e-05 0.07435 0 0.7106 0 1.9342 0.4272 0.92818 -0.53189
THR_166 -3.98537 0.53765 2.60071 -0.22848 0.2032 0.09234 1.55023 -1.69073 -0 -0 -1.00465 -1.25597 0 0 0 0 0 0.04633 0.00137 0.2204 0 0.11623 2.28349 -1.0874 0.6126 0.6534 -0.33467
LEU_167 -7.12188 1.32553 1.01495 -0.53973 0.36618 0.14475 1.23915 -1.52415 -0 -0 -0.29237 0.24067 0 0 -0.68521 0 0 0.11619 0.00207 0.33052 0 -0.27996 0 0.18072 0.01921 0.59249 -4.87088
GLN_168 -4.32487 1.08863 3.66162 -0.49791 0.10708 0.47859 1.74241 -1.72441 -0.0152 -0.14814 -0.89371 -0.82298 0 0 0 0 0 0.25723 0.00528 0 2.28045 0.79154 0 -0.18838 5.60309 1.43185 8.83216
PRO_169 -2.64533 0.31651 1.4264 -0.17563 0.0393 0.12301 0.37766 -0.59257 -0 -0 -0.26662 0.07189 0 0 0 0 0 0.11055 0.00965 0.17941 0 -0.84055 0 -2.4119 5.99069 1.3148 3.02727
ALA_170 -4.08028 0.37605 2.64152 -0.01891 0 0 1.3997 -1.66422 -0 -0 -0.64498 -0.37974 0 0 0 0 0 0.02568 0 0 0 -0.44341 0 1.8394 0.32454 0.39594 -0.22872
HIS_D_171 -7.48245 0.96672 4.67471 -0.3679 0.01879 0.36322 2.73282 -2.60188 -0 -0 -3.51394 -0.34684 0 0 -0.39969 0 0 -0.03624 0.01441 0 3.45153 -0.08635 0 -0.45461 -0.22883 0.72892 -2.56761
TYR_172 -10.0029 0.70989 4.45677 -0.66516 0.02544 0.0795 3.17794 -3.29253 -0 -0 -2.68039 -0.46251 0 0 0 0 0 0.01794 0.29417 0 2.25547 -0.21579 0.06001 1.2797 -0.20029 0.9228 -4.23991
LEU_173 -10.5067 2.52793 2.54592 -0.51706 0.45922 0.10356 2.80059 -2.72457 -0 -0 -3.18413 0.14029 0 0 0 0 0 0.16681 0.1148 0.54324 0 -0.33919 0 0.18072 -0.09027 0.88208 -6.89677
VAL_174 -7.63772 0.92342 1.99541 -0.26785 0.17004 0.05601 2.25691 -2.25784 -0 -0 -1.96772 -0.2903 0 0 0 0 0 0.02593 0.08462 0.2612 0 -0.75994 0 1.9342 -0.34857 0.75303 -5.06918
LEU_175 -8.73399 1.5029 1.73888 -0.49954 0.22386 0.12598 2.4037 -2.0989 -0 -0 -2.76004 0.04762 0 0 0 0 0 -0.08253 0.1291 1.08143 0 -0.2765 0 0.18072 -0.16357 0.7217 -6.45917
ALA_176 -3.72622 0.17503 2.528 -0.02607 0.00088 0 1.90477 -1.84137 -0.00715 -0.02544 -2.19177 -0.38832 0 0 0 0 0 -0.07753 0 0 0 0.58338 0 1.8394 0.39293 0.64517 -0.21432
VAL_177 -5.68731 0.24873 1.7387 -0.27854 0.15571 0.06144 1.83145 -1.81526 -0.00014 -0.00166 -2.1099 -0.39215 0 0 -0.78867 0 0 -0.04427 0.01487 0.17711 0 -0.55041 0 1.9342 0.25094 0.23744 -5.01772
GLY_178 -2.78394 0.23271 3.27286 -0.00054 0 0 1.75386 -1.71397 -0.00485 -0.01409 -2.35115 -0.18546 0 0 0 0 0 0.29314 0 0 0 -1.08883 0 0.83697 0.46414 0.31778 -0.97139
THR_179 -2.93976 0.12034 3.14609 -0.1101 0.03968 0.05101 1.81982 -1.53954 -0 -0 -1.96028 -1.41644 0 0 0 -0.76639 0 0.17336 0.05015 0.79598 0 0.07531 2.28541 -1.0874 0.55699 0.68145 -0.02434
GLY_180 -3.19381 0.35736 3.3504 -0.00049 0 0 1.39909 -1.70202 -0.02178 -0.14802 -2.03525 -0.18883 0 0 0 0 0 -0.08866 0 0 0 -0.84915 0 0.83697 0.24678 0.58281 -1.45459
LEU_181 -7.47941 1.012 2.08361 -0.57992 0.13035 0.14551 1.85461 -2.06896 -0.00681 -0.02151 -2.19847 0.24816 0 0 -0.96594 0 0 0.14243 0.07164 1.02735 0 -0.02457 0 0.18072 0.38406 0.45885 -5.6063
GLY_182 -3.71242 0.42507 2.3183 -0.00146 0 0 1.83023 -1.69291 -0 -0 -2.24953 -0.36085 0 0 0 0 0 0.06147 0 0 0 -0.176 0 0.83697 0.50624 0.4597 -1.7552
ILE_183 -8.81888 1.56263 2.01753 -0.47142 0.17486 0.12892 2.37338 -2.39838 -0 -0 -2.1583 0.05319 0 0 0 0 0 0.17318 0.0471 3.63359 0 -0.02558 0 0.73287 0.3365 0.65009 -1.9887
ALA_184 -6.27364 0.95382 1.98722 -0.02051 0 0 2.32932 -2.1753 -0.01214 -0.04175 -1.9104 -0.40458 0 0 0 0 0 0.0395 0 0 0 -0.31037 0 1.8394 0.04394 0.72028 -3.23522
THR_185 -8.71226 1.54179 3.98836 -0.17378 0.10723 0.06644 3.2066 -2.88 -0 -0 -2.90194 -0.21076 0 0 0 0 0 0.14134 0.05164 0.16014 0 -0.1617 2.27222 -1.0874 0.12511 0.54234 -3.92463
LEU_186 -9.85994 1.61318 2.42258 -0.52762 0.16497 0.12831 2.68949 -2.56776 -0.02584 -0.08825 -2.51842 0.14743 0 0 0 0 0 0.06635 0.16134 0.59883 0 -0.30055 0 0.18072 0.0402 1.19438 -6.48061
LEU_187 -9.38815 0.87929 4.25142 -0.49296 0.18653 0.14141 2.77821 -2.99829 -0 -0 -2.82142 0.03457 0 0 0 0 0 -0.02531 0.52796 1.96367 0 -0.28977 0 0.18072 -0.02394 1.2065 -3.88957
SER_188 -3.79564 0.18324 3.18324 -0.02959 0 0.05011 0.88792 -1.62118 -0.02426 -0.15069 -0.80817 -0.81941 0 0 0 0 0 -0.08427 0.06209 0.63752 0 0.15124 0.64821 -0.77834 -0.23236 0.50257 -2.03776
LEU_189 -6.34785 0.42403 4.4334 -0.60763 0.21024 0.17225 2.13003 -2.53871 -0 -0 -1.25011 0.24203 0 0 0 0 0 -0.07251 0.09393 0.7676 0 -0.17167 0 0.18072 -0.11699 0.26848 -2.18276
ARG_190 -4.33328 0.16899 4.54063 -0.55083 0.06679 0.30661 1.06992 -1.94758 -0.02048 -0.14717 -0.95595 0.22656 0 0 0 -0.78406 0 -0.04535 0.03205 1.8933 0 -0.08142 0 -1.2888 -0.10575 0.3606 -1.59522
ARG_191 -4.82231 0.5677 3.35749 -0.98383 0.19206 0.79716 0.76437 -1.50808 -0.00475 -0.05951 -0.80856 -0.05862 0 0 0 0 0 0.01099 0.22862 2.59457 0 -0.08949 0 -1.2888 0.05602 0.89508 -0.15989
SER_192 -5.12718 0.64582 4.61858 -0.0351 0.0006 0.0582 2.35602 -2.19858 -0.00626 -0.03019 -1.57594 -0.66399 0 0 0 0 0 0.37685 0.07408 0.1437 0 -0.50753 1.96268 -0.77834 0.9667 2.09927 2.37941
PRO_193 -4.70846 0.94071 2.09399 -0.06838 4e-05 0.04246 0.56342 -0.89856 -0 -0 0.35999 0.60504 0 0 0 0 0 -0.03332 0.00059 0.12033 0 -0.512 0 -2.4119 1.08116 1.80607 -1.01882
VAL_194 -2.03624 0.48498 1.43552 -0.32677 0.3242 0.08062 0.38443 -0.79769 -0.00626 -0.03019 -0.22026 -0.763 0 0 0 0 0 0.00193 0.00103 0.10704 0 0.4202 0 1.9342 1.02274 0.60918 2.62567
ARG_195 -5.30386 0.51115 7.04128 -0.79702 0.16942 0.5713 3.57423 -3.01403 -0.05742 -0.35715 -5.66205 0.02264 0 0 -1.26521 0 0 0.64699 0.08895 1.60289 0 0.24692 0 -1.2888 1.41251 0.72946 -1.12779
GLY_196 -2.30049 0.13747 1.91924 -0.00056 0 0 1.03758 -0.99138 -0 -0 -1.7702 -0.1812 0 0 -0.46797 0 0 -0.11024 0 0 0 -0.72404 0 0.83697 0.84243 0.75222 -1.02016
GLY_197 -2.71341 0.15042 2.82664 -0.001 0 0 1.63816 -1.47898 -0.01055 -0.1042 -1.4039 -0.34369 0 0 0 0 0 0.00186 0 0 0 -1.54282 0 0.83697 0.85705 0.41065 -0.87679
PHE_198 -8.16321 0.89609 2.1899 -0.51514 0.02168 0.25155 1.22089 -2.06278 -0.06622 -0.47297 -0.92295 -0.01173 0 0 0 0 0 0.16411 0.0076 0 1.92789 -0.21461 0 1.0402 0.63082 0.53991 -3.53896
GLN_199 -5.88394 0.3812 4.35997 -0.55843 0.07601 0.51388 2.73312 -2.35639 -0.0146 -0.05489 -3.13062 -0.59386 0 0 0 0 0 0.00672 0.26986 0 2.22549 -0.01041 0 -0.18838 -0.20552 0.71261 -1.71818
VAL_200 -8.92928 2.41034 1.32072 -0.27301 0.2435 0.05489 1.4541 -2.11775 -0.01478 -0.1156 -0.4003 -0.0606 0 0 -0.26309 0 0 -0.0313 0.00114 0.43118 0 -0.79093 0 1.9342 -0.25238 0.88796 -4.51101
MET_201 -9.62608 1.40446 3.89995 -0.39041 0.12727 0.17057 2.8541 -2.29386 -0.0146 -0.05489 -2.70409 -0.17591 0 0 0 0 0 0.2465 0.18397 1.94679 0 0.12461 0 0.60916 0.16158 1.56162 -1.96927
PRO_202 -6.96968 0.8803 3.41945 -0.2181 0.01829 0.16258 0.56149 -1.43172 -0.01736 -0.12961 -1.04674 -0.1456 0 0 0 0 0 0.00228 0.02695 0.35247 0 -0.64235 0 -2.4119 0.2543 1.46712 -5.86783
MET_203 -10.925 1.57273 4.66849 -0.44192 0.27685 0.16908 3.6251 -2.91115 -0.00784 -0.06226 -2.25226 -0.30262 0 0 0 0 0 0.03363 0.10845 1.61969 0 -0.12801 0 0.60916 -0.03502 0.9818 -3.40115
GLU_204 -6.81634 0.72 6.65994 -0.4478 0.10809 0.88783 3.28261 -3.06703 -0.03741 -0.19209 -3.08112 -0.5098 0 0 0 0 0 -0.04668 0.07593 0 2.83558 0.26787 0 -2.7348 0.33811 0.69915 -1.05796
PHE_205 -9.82723 1.74591 1.52115 -0.57267 0.04539 0.2222 1.96295 -2.31386 -0.00651 -0.02778 -1.05897 -0.21338 0 0 0 0 0 -0.04271 0.49817 0 2.51812 0.35562 0 1.0402 0.38247 0.46359 -3.30735
GLY_206 -4.75661 0.71129 4.17906 -5e-05 0 0 1.88713 -2.27618 -0.01456 -0.08141 -1.66496 -0.43281 0 0 0 0 0 -0.1307 0 0 0 0.43185 0 0.83697 0.1636 0.39135 -0.75603
HIS_D_207 -6.6289 0.66733 6.12968 -0.44409 0.02819 0.56675 2.30719 -2.95092 -0.00578 -0.02943 -2.97756 -0.31244 0 0 0 -0.72698 0 -0.0309 0.00068 0 1.60779 -0.399 0 -0.45461 -0.22046 0.23758 -3.63588
VAL_208 -7.67532 0.78236 3.54933 -0.25272 0.14251 0.04687 2.68743 -2.78376 -0.02301 -0.12805 -1.74464 -0.01925 0 0 0 0 0 0.00059 0.04871 0.27866 0 -0.54284 0 1.9342 -0.41359 0.5049 -3.60763
ALA_209 -4.05397 0.49073 1.65032 -0.02353 0 0 0.68715 -1.50098 -2e-05 -8e-05 -0.73141 -0.1906 0 0 0 0 0 -0.01295 0 0 0 -0.14719 0 1.8394 -0.59808 0.89291 -1.69828
ILE_210 -8.42589 1.99259 2.26655 -0.5215 0.64846 0.11437 1.68492 -2.14957 -0.02275 -0.22694 -2.21476 0.3433 0 0 0 0 0 -0.04291 0.0101 0.4398 0 -0.48181 0 0.73287 -0.74237 1.26795 -5.32761
SER_211 -4.0143 0.88119 2.74812 -0.03213 0 0.07126 0.74725 -1.48591 -0.04832 -0.43891 -0.49124 -0.36586 0 0 0 0 0 0.20836 0.0206 0.33432 0 -0.24413 0.61826 -0.77834 -0.57692 1.65982 -1.18687
PRO_212 -3.11228 0.72533 1.65458 -0.1362 3e-05 0.09585 0.69717 -0.77502 -0 -0 -0.25798 0.26166 0 0 0 0 0 0.10619 0.00498 0.67417 0 -0.91159 0 -2.4119 -0.41671 1.33088 -2.47087
VAL_213 -4.43681 0.3121 1.25023 -0.27118 0.15784 0.05429 0.45044 -1.07913 -0.00097 -0.01677 -0.22397 -0.07025 0 0 0 0 0 -0.05754 0.01526 0.1979 0 -0.56408 0 1.9342 -0.31655 0.55138 -2.11361
GLY_214 -3.84485 0.5234 3.23542 -0.00019 0 0 1.39569 -1.87092 -0.01467 -0.06548 -1.29821 -0.27685 0 0 0 0 0 -0.12651 0 0 0 1.04227 0 0.83697 0.78691 1.04034 1.36333
PRO_215 -5.01816 1.06447 2.37493 -0.07288 1e-05 0.04466 1.3346 -1.13948 -0 -0 0.84112 0.58341 0 0 0 0 0 -0.17747 0.05049 0.21465 0 -0.6957 0 -2.4119 1.12809 1.27615 -0.603
ALA_216 -3.03036 0.44251 2.36418 -0.02444 0 0 1.40846 -1.52048 -0 -0 -1.09195 -0.37496 0 0 0 0 0 -0.08057 0 0 0 -0.4106 0 1.8394 -0.1603 0.57486 -0.06425
ASN_217 -4.95204 0.56648 5.07959 -0.25281 0.0342 0.39556 2.72587 -2.64333 -0.04384 -0.26914 -2.94001 -0.65624 0 0 -0.89367 0 0 -0.06445 0.10622 0 2.43527 0.01292 0 -0.93687 -0.40572 0.43124 -2.27077
VAL_218 -1.91019 0.13247 2.02694 -0.31838 0.26011 0.0737 0.95662 -1.09513 -0 -0 0.36298 -0.18273 0 0 0 0 0 -0.03439 0.00047 0.32706 0 0.00184 0 1.9342 -0.15659 0.33992 2.71891
ALA_219 -3.93986 0.47102 3.83017 -0.02795 0.00786 0 2.20295 -2.12703 -0.00697 -0.05702 -2.13242 -0.41813 0 0 -0.89367 0 0 0.03957 0 0 0 0.04002 0 1.8394 -0.3581 0.40289 -1.12727
TYR_220 -8.82352 1.23831 5.50235 -1.00319 0.15648 0.33062 3.55527 -3.30337 -0 -0 -3.82182 -0.49804 0 0 0 0 0 -0.0773 0.56831 0 2.94369 0.21287 0.0008 1.2797 -0.38083 0.48751 -1.63215
ALA_221 -4.7613 0.74895 4.19776 -0.02332 0 0 1.80862 -2.4948 -0.02313 -0.15189 -1.23015 -0.37448 0 0 0 0 0 -0.06021 0 0 0 -0.28073 0 1.8394 -0.38807 0.26178 -0.93155
GLU_222 -5.67428 0.47335 5.61508 -0.321 0.04617 0.36126 2.4499 -2.72756 -0 -0 -1.87952 -0.54802 0 0 0 0 0 -0.02392 0.01147 0 3.54505 -0.19094 0 -2.7348 -0.37747 0.2422 -1.73302
GLU_223 -6.69072 0.25983 7.97807 -0.39266 0.05896 0.79234 3.65943 -3.43472 -0.00938 -0.03817 -4.78169 -0.4966 0 0 0 -0.97166 0 0.06682 0.09729 0 3.46386 -0.32333 0 -2.7348 -0.35644 0.38185 -3.47171
THR_224 -6.18462 0.50441 6.69383 -0.19975 0.12267 0.07065 3.22421 -3.17483 -0.01568 -0.13 -3.42744 -0.09726 0 0 0 0 0 -0.00916 5e-05 0.07872 0 -0.02229 2.28709 -1.0874 -0.17169 0.43541 -1.10309
ARG_225 -7.39675 0.39419 8.17623 -0.82371 0.11149 0.57662 3.20175 -3.80058 -0.00059 -0.002 -3.59616 0.25153 0 0 0 -0.52241 0 0.11679 0.20961 1.47222 0 -0.16633 0 -1.2888 -0.13413 0.51607 -2.70495
LEU_226 -9.50423 1.05798 3.76848 -0.65496 0.11786 0.22093 2.40027 -2.93731 -0 -0 -1.90073 0.10871 0 0 0 0 0 0.00943 0.02534 0.7921 0 -0.18914 0 0.18072 -0.19681 0.78325 -5.91813
LEU_227 -7.11572 0.69749 4.53539 -0.61949 0.27944 0.18201 2.69551 -2.71877 -0 -0 -1.95128 -0.02998 0 0 0 0 0 0.00401 0.08019 1.32105 0 -0.30789 0 0.18072 -0.09979 0.99317 -1.87395
GLU_228 -4.94458 0.2379 5.44217 -0.20991 0.02594 0.28583 2.06706 -2.59812 -0 -0 -2.083 -0.5823 0 0 0 0 0 0.08229 0.01923 0 3.08564 -0.23719 0 -2.7348 -0.32467 0.61468 -1.85381
TYR_229 -8.87417 0.87643 6.45724 -0.81964 0.04032 0.28237 2.76588 -3.21268 -0.00774 -0.05621 -2.81924 -0.3088 0 0 0 0 0 0.03308 0.01991 0 1.78681 -0.44441 0.0012 1.2797 -0.10125 0.31961 -2.78158
ILE_230 -9.95437 1.72967 3.54383 -0.51565 0.48558 0.10093 2.64148 -3.00649 -0.01487 -0.06093 -1.99259 0.05391 0 0 0 0 0 -0.06161 0.13055 0.56445 0 -0.42023 0 0.73287 0.06323 0.66136 -5.31886
SER_231 -6.52453 0.58624 7.0091 -0.03285 0 0.06925 3.58134 -3.4976 -0.01944 -0.14482 -4.46879 -0.70224 0 0 -0.43024 0 0 0.1063 0.00502 0.76776 0 0.34373 1.7462 -0.77834 0.09417 0.70955 -1.58019
GLU_232 -5.65643 0.32471 6.46721 -0.33932 0.07814 0.38529 2.38383 -2.84092 -0.00083 -0.00201 -2.13733 -0.53807 0 0 0 0 0 0.00433 0.04153 0 3.29981 -0.07534 0 -2.7348 0.02513 0.49202 -0.82305
LYS_233 -4.53394 0.23201 3.76054 -0.51861 0.17528 0.32305 1.42075 -1.7569 -0 -0 -1.0753 0.1651 0 0 0 0 0 -0.05717 0.0275 2.1777 0 -0.06568 0 -1.5107 -0.31612 0.45956 -1.09294
LEU_234 -6.04074 0.56844 1.9284 -0.53125 0.23945 0.13159 1.45896 -1.8402 -0 -0 -1.1802 0.0595 0 0 0 0 0 -0.03791 0.04105 2.71286 0 -0.28705 0 0.18072 -0.19637 0.60517 -2.18759
TYR_235 -9.20512 0.71404 5.95434 -0.6742 0.04915 0.41039 3.51706 -3.24683 -0.0781 -0.39494 -2.64035 -0.16165 0 0 0 -0.81637 0 0.01353 0.12474 0 2.10328 -0.31085 0.01971 1.2797 0.05156 0.65695 -2.63396
ASN_236 -3.24111 0.44036 3.67113 -0.18882 0.0241 0.3176 1.94265 -1.81235 -0 -0 -0.75806 -1.01851 0 0 0 0 0 -0.08738 0.00334 0 1.89437 -1.00137 0 -0.93687 -0.48485 0.48408 -0.7517
LYS_237 -7.18115 0.78239 6.43185 -0.32739 0.05914 0.20483 2.1379 -2.80389 -0.05142 -0.23913 -2.69651 -0.39667 0 0 0 0 0 -0.01248 0.03422 1.46203 0 0.13914 0 -1.5107 -0.30951 0.48277 -3.79458
GLU_238 -4.93723 0.75862 4.48686 -0.55768 0.08932 0.99427 1.28813 -2.27024 -0.0269 -0.21087 -0.8742 -0.6835 0 0 0 0 0 -0.04274 0.34534 0 3.49105 -0.32816 0 -2.7348 -0.07022 0.43292 -0.85003
HIS_D_239 -8.26922 0.4906 5.95504 -0.3957 0.00503 0.49242 1.30078 -2.95469 -0.01761 -0.13665 -1.54074 -0.23732 0 0 -0.43024 0 0 0.27091 0.18277 0 1.8635 -0.25181 0 -0.45461 -0.36596 0.31464 -4.17887
ALA_240 -3.45224 0.23333 1.30358 -0.0235 0 0 0.60479 -1.24438 -0.02082 -0.09994 0.01744 -0.2111 0 0 0 0 0 0.01989 0 0 0 -0.12924 0 1.8394 -0.55807 0.33238 -1.38848
ILE_241 -8.62462 1.90205 2.04235 -0.60123 0.73283 0.17982 1.98042 -2.15014 -0.03317 -0.25138 -1.80276 0.25962 0 0 0 0 0 -0.05767 0.37831 1.75365 0 0.21198 0 0.73287 -0.55205 0.83657 -3.06256
GLU_242 -8.29009 0.83524 9.31731 -0.20606 0.03371 0.28915 3.43452 -4.0636 -0.03263 -0.17217 -3.79875 -0.41939 0 0 -0.67925 -0.72698 0 0.00148 0.00815 0 3.05505 -0.04531 0 -2.7348 -0.25204 0.96415 -3.4823
TYR_243 -10.4637 1.84923 4.96196 -0.6213 0.06723 0.27685 3.73717 -3.44514 -0.03044 -0.30229 -3.07448 -0.23678 0 0 0 -0.45866 0 0.00513 0.02213 0 3.16545 -0.22708 0.04272 1.2797 -0.10692 0.71385 -2.84539
GLU_244 -8.18241 0.71637 9.11966 -0.35041 0.11401 0.40457 3.94295 -4.01901 -0.00394 -0.01948 -5.35539 -0.56079 0 0 -1.5988 -0.90047 0 -0.0854 0.02336 0 5.12458 -0.31595 0 -2.7348 -0.27336 0.64699 -4.30771
ASP_245 -7.6332 0.60063 8.31216 -0.1088 0.01058 0.33336 4.29262 -3.82641 -0 -0 -6.49812 -0.30642 0 0 -0.67925 -1.55507 0 0.16799 3e-05 0 2.18978 -0.07366 0 -2.3716 -0.48547 0.48961 -7.14124
ILE_246 -8.55663 0.89572 2.02046 -0.4936 0.42607 0.10393 1.7529 -2.30551 -0.01028 -0.03407 -1.4595 -0.32592 0 0 -0.79433 0 0 0.06639 0.04831 0.76039 0 -0.46766 0 0.73287 -0.0759 0.92497 -6.7914
VAL_247 -8.1595 1.46275 1.79222 -0.40872 0.6775 0.11298 1.55741 -2.27761 -0 -0 -0.12189 -0.6754 0 0 0 0 0 0.10805 0.00879 1.50029 0 -0.44423 0 1.9342 0.16964 1.37037 -1.39313
SER_248 -7.13044 0.70316 7.27481 -0.03413 0 0.0656 3.42944 -3.53562 -0.00946 -0.08418 -3.28546 -0.68366 0 0 -1.08134 0 0 0.18626 0.03044 0.06232 0 -0.27825 1.7211 -0.77834 0.36629 1.56319 -1.49828
GLY_249 -2.93221 0.20316 3.96256 -4e-05 0 0 2.36749 -1.94624 -0.01948 -0.13668 -2.09983 -0.42411 0 0 0 0 0 -0.06493 0 0 0 0.24106 0 0.83697 0.89774 0.89701 1.78246
ARG_250 -6.02077 0.37487 7.1614 -0.92855 0.13004 0.58658 3.91263 -3.38565 -0 -0 -4.8784 0.14807 0 0 0 -1.63917 0 -0.02205 0.07828 2.4771 0 -0.08967 0 -1.2888 0.44488 0.40542 -2.53379
GLY_251 -6.31241 0.34113 6.27303 -4e-05 0 0 3.03924 -3.3802 -0.00055 -0.00144 -2.98778 -0.4077 0 0 -0.44848 0 0 -0.05949 0 0 0 0.44893 0 0.83697 -0.00645 0.42896 -2.23629
LEU_252 -9.4791 1.31831 5.45542 -0.67889 0.18829 0.25517 3.06855 -3.54988 -0.00899 -0.08273 -2.57321 0.09365 0 0 0 0 0 0.06381 0.08807 0.8176 0 -0.21559 0 0.18072 0.12106 0.47841 -4.45934
ALA_253 -4.99308 0.23634 4.36813 -0.02097 0 0 2.35012 -2.60334 -0 -0 -1.87832 -0.3799 0 0 0 0 0 0.07153 0 0 0 -0.36105 0 1.8394 -0.31708 0.52917 -1.15905
ILE_254 -8.00763 0.88661 4.54094 -0.51578 0.53485 0.10187 2.91872 -3.02727 -0 -0 -1.93195 0.06958 0 0 0 0 0 -0.05643 0.04072 0.54068 0 -0.45322 0 0.73287 -0.27921 0.28934 -3.6153
THR_255 -7.96504 0.38828 5.37721 -0.20163 0.09317 0.07377 3.8409 -3.32687 -0 -0 -3.7967 -0.06943 0 0 0 0 0 0.14357 0.05213 0.0995 0 0.04703 2.25676 -1.0874 0.01975 0.36149 -3.6935
TYR_256 -13.0243 2.71696 4.83822 -0.66799 0.07989 0.26543 4.16729 -4.207 -0.01946 -0.10614 -3.38491 -0.2604 0 0 0 0 0 0.0347 0.42382 0 2.94733 -0.1049 0.48715 1.2797 -0.07623 0.91116 -3.69972
LYS_257 -5.6622 0.39835 5.5059 -0.30354 0.03189 0.13469 2.69301 -2.69538 -0 -0 -2.54644 -0.04339 0 0 0 0 0 0.11228 0.02355 1.6949 0 -0.02048 0 -1.5107 -0.30646 0.96939 -1.5246
TRP_258 -13.648 2.05516 6.94 -1.44644 0.11648 0.66318 3.29795 -4.3221 -0.00815 -0.07182 -2.48219 -0.41366 0 0 0 0 0 -0.01902 0.11595 0 2.04934 -0.28947 0 1.6906 -0.20526 0.71316 -5.26429
VAL_259 -8.32348 0.7112 3.44923 -0.31349 0.21964 0.07219 2.69877 -2.92311 -0 -0 -1.91945 -0.11452 0 0 0 0 0 -0.01515 0.01624 0.06724 0 -0.26748 0 1.9342 -0.04508 0.59906 -4.15399
LEU_260 -9.85338 1.5781 2.8737 -0.51032 0.28573 0.11472 2.78231 -2.9057 -0 -0 -2.53964 0.00107 0 0 0 0 0 0.21302 0.09699 3.05101 0 -0.27225 0 0.18072 -0.22831 0.59308 -4.53915
ASP_261 -4.73565 0.3646 5.78839 -0.17729 0.00019 0.58255 2.46153 -2.74681 -0.00204 -0.04067 -2.54667 -0.23003 0 0 0 0 0 0.00104 0.06401 0 3.29201 0.10703 0 -2.3716 -0.19073 0.72804 0.34788
GLU_262 -5.03973 0.41049 6.10536 -0.4022 0.03092 0.74399 2.11589 -2.57929 -0.01078 -0.11449 -2.25225 -0.58751 0 0 0 -0.52241 0 -0.04587 0.22495 0 3.72104 -0.32851 0 -2.7348 -0.36695 0.64314 -0.98901
ALA_263 -3.75493 0.65588 2.35597 -0.02906 0.0079 0 1.2249 -1.80733 -0 -0 -0.708 -0.42898 0 0 0 0 0 -0.07943 0 0 0 0.0462 0 1.8394 -0.56474 0.64915 -0.59306
ASN_264 -2.54873 0.17823 3.28638 -0.19504 0.04859 0.3333 1.38824 -1.67262 -0 -0 -1.564 -0.98764 0 0 0 0 0 -0.04243 0.00326 0 1.95384 -1.00887 0 -0.93687 -0.62358 0.47621 -1.91172
VAL_265 -5.3874 0.55626 1.71208 -0.27872 0.15327 0.05574 1.37959 -1.68568 -0 -0 -1.06515 0.15812 0 0 0 0 0 -0.08857 0.02044 0.06976 0 -0.37721 0 1.9342 -0.66678 0.326 -3.18405
GLN_266 -4.54817 0.33204 5.37267 -0.56186 0.05218 0.36157 3.12751 -2.33753 -0.01026 -0.0601 -3.45473 -0.00122 0 0 0 -0.5685 0 -0.05733 0.38021 0 2.98668 0.12411 0 -0.18838 -0.49185 0.35844 0.81547
ASP_267 -5.46918 0.63337 7.82084 -0.18641 0.10735 0.63651 3.48936 -3.31946 -0 -0 -5.11565 -2.12573 0 0 -0.24905 -1.38039 0 0.02836 0.01691 0 4.15999 -0.01272 0 -2.3716 -0.4455 0.92593 -2.85708
GLU_268 -3.38389 0.36166 4.55206 -0.22358 0.02905 0.31694 0.75612 -1.83396 -0.01026 -0.0601 -1.06265 -0.60303 0 0 -0.24905 0 0 0.00394 0.0013 0 3.12525 -0.3123 0 -2.7348 -0.52102 0.83386 -1.01446
SER_269 -3.70464 0.41469 4.2215 -0.02245 0 0.02091 2.08361 -2.04195 -0 -0 -1.45488 0.01546 0 0 0 0 0 0.02336 0.0038 0.38835 0 0.36085 0.60077 -0.77834 0.15823 0.34876 0.63804
LEU_270 -7.18399 0.99729 3.884 -0.7253 0.34613 0.31678 2.14356 -2.46682 -0 -0 -1.26594 0.11849 0 0 0 0 0 -0.07356 0.04755 0.94772 0 -0.20525 0 0.18072 0.39075 0.62171 -1.92617
ARG_271 -3.92887 0.35791 5.54842 -0.62038 0.10758 0.39191 2.03696 -2.36788 -0 -0 -2.61845 0.23197 0 0 0 -0.81189 0 -0.10938 0.04043 2.06959 0 -0.18658 0 -1.2888 -0.26528 0.77554 -0.63721
SER_272 -2.06009 0.24663 2.74192 -0.02788 0.00744 0.02661 1.36132 -1.28631 -0 -0 -2.00672 0.00168 0 0 0 0 0 0.10734 0.00272 0.55357 0 -0.18947 0.60026 -0.77834 -0.42152 0.60085 -0.52
LEU_273 -4.61857 0.54969 2.5118 -0.49586 0.28042 0.13532 1.33335 -1.60457 -0 -0 -0.94834 0.04205 0 0 0 0 0 0.16647 0.01155 0.68839 0 -0.05396 0 0.18072 -0.10672 0.4972 -1.43108
ASP_274 -3.1525 0.65501 4.31722 -0.1326 0.00215 0.39531 2.21131 -2.11482 -0 -0 -3.16605 -0.99334 0 0 -1.01844 0 0 -0.01215 0.18909 0 2.94837 -0.18093 0 -2.3716 0.29142 0.61302 -1.51953
ALA_275 -5.22575 0.86713 2.50178 -0.02338 0 0 2.51273 -2.29814 -0.03068 -0.1318 -2.70694 -0.35687 0 0 0 0 0 0.08376 0 0 0 -0.0635 0 1.8394 0.03358 0.49201 -2.50667
GLY_276 -2.57434 0.23919 3.41608 -4e-05 0 0 1.73111 -1.61279 -0 -0 -1.80015 -0.37612 0 0 -1.01844 0 0 0.00433 0 0 0 0.0462 0 0.83697 0.57105 0.41735 -0.1196
LYS_277 -1.78628 0.07092 2.19557 -0.33315 0.05623 0.19123 0.2789 -1.04432 -0 -0 -0.40588 -0.14751 0 0 0 0 0 -0.04132 0.00159 1.6589 0 0.0215 0 -1.5107 0.61471 0.40742 0.22781
ILE_278 -7.84138 1.4297 2.59841 -0.50297 0.24297 0.11183 2.65588 -2.63346 -0 -0 -1.43164 0.45866 0 0 0 0 0 0.07284 0.07255 2.04818 0 -0.38776 0 0.73287 0.09315 0.83016 -1.45001
ALA_279 -5.35555 0.7499 2.89518 -0.02304 0 0 2.55124 -2.34441 -0.01913 -0.17054 -1.63393 -0.34511 0 0 0 0 0 -0.03389 0 0 0 -0.33426 0 1.8394 -0.12047 0.99354 -1.35108
LYS_280 -4.14055 0.33547 5.13512 -0.29711 0.02503 0.12751 2.54123 -2.41287 -0.03068 -0.1318 -2.32386 0.00657 0 0 0 0 0 -0.05673 0.01244 1.71449 0 -0.03669 0 -1.5107 -0.56699 0.43998 -1.17016
ASN_281 -5.90733 0.62887 6.03173 -0.18067 0.04413 0.2635 2.61355 -3.00878 -0 -0 -1.94671 -0.31485 0 0 0 0 0 0.00486 0.00156 0 1.49173 0.12703 0 -0.93687 -0.30902 0.37012 -1.02716
ALA_282 -5.04102 0.72052 2.50851 -0.02382 0 0 2.04247 -2.20606 -0 -0 -1.29131 -0.37496 0 0 -1.02545 0 0 -0.08892 0 0 0 -0.41107 0 1.8394 -0.36061 0.50511 -3.20722
THR_283 -4.80651 0.59051 3.18948 -0.1161 0.04762 0.06105 1.77139 -2.02169 -0.05087 -0.50321 -0.02141 -0.74211 0 0 0 0 0 0.01949 0.00234 0.13851 0 -0.6493 2.28643 -1.0874 -0.46667 0.64637 -1.71207
ASN_284 -3.37877 0.1574 4.00574 -0.19427 0.05046 0.312 1.42698 -1.87471 -0 -0 -1.05485 -0.44953 0 0 0 0 0 -0.06297 0.00346 0 2.18009 -0.67319 0 -0.93687 -0.30916 0.77531 -0.02289
SER_285 -1.93823 0.46321 2.70423 -0.02919 0.02809 0.02944 1.18635 -1.309 -0.01207 -0.08866 -1.08631 0.05495 0 0 0 0 0 0.00839 0.00143 0.0489 0 0.49371 0.60286 -0.77834 0.11173 0.77021 1.26171
GLU_286 -3.68063 0.41822 3.86657 -0.37593 0.06873 0.69033 1.44577 -1.74725 -0 -0 -0.6251 -0.91948 0 0 0 0 0 0.21606 0.09509 0 3.30969 0.18583 0 -2.7348 0.59237 0.94458 1.75004
ALA_287 -1.71253 0.27022 1.39283 -0.02516 0.00017 0 0.37182 -0.80909 -0 -0 -0.50048 -0.25798 0 0 0 0 0 -0.0799 0 0 0 -0.00034 0 1.8394 -0.00569 0.68954 1.17281
CYS_288 -4.88709 0.67949 3.56515 -0.0656 0.00165 0.04714 2.33762 -1.85142 -0 -0 -1.17556 -0.51144 0 0 0 0 0 -0.02585 0.09116 0.06915 0 -0.53839 0 3.6196 1.79121 0.93016 4.07697
PRO_289 -3.69316 0.42906 2.44179 -0.0836 1e-05 0.05202 1.2934 -1.14755 -0 -0 -1.0605 0.72782 0 0 0 0 0 -0.08964 0.00774 0.50778 0 -0.16299 0 -2.4119 1.87287 1.18093 -0.13589
TYR_290 -7.71139 1.42492 2.31404 -0.64467 0.03502 0.31784 1.88345 -2.07436 -0.00394 -0.03443 -0.58788 -0.18793 0 0 0 0 0 -0.03195 0.03294 0 2.55644 -0.05381 0.03282 1.2797 -0.09168 0.7726 -0.77227
ALA_291 -6.38342 0.77803 3.04574 -0.0207 0 0 2.22478 -2.49351 -0 -0 -1.44225 -0.36667 0 0 0 0 0 -0.04454 0 0 0 -0.24513 0 1.8394 -0.02512 0.566 -2.56737
HIS_292 -6.59469 0.34422 5.83625 -0.45873 0.22619 0.44826 3.08451 -3.18655 -0 -0 -3.11922 -0.43132 0 0 -1.02545 0 0 -0.00095 0.09915 0 3.19499 -0.06865 0 -0.45461 -0.18928 0.68581 -1.61008
LYS_293 -5.42132 0.52072 5.01659 -0.30308 0.0251 0.12819 2.6872 -2.57673 -0.00216 -0.01881 -2.47864 -0.00511 0 0 0 0 0 -0.02099 0.05852 1.83465 0 0.06029 0 -1.5107 -0.06945 0.79616 -1.27955
ALA_294 -6.85197 1.24946 2.92373 -0.02449 0 0 2.2221 -2.71068 -0 -0 -1.98723 -0.377 0 0 0 0 0 0.07268 0 0 0 -0.26859 0 1.8394 -0.31171 0.62894 -3.59537
MET_295 -10.4988 1.12459 4.5021 -0.45441 0.13687 0.14174 3.01544 -3.05563 -0.01873 -0.10036 -2.42296 0.00085 0 0 0 0 0 0.01449 0.92494 1.14267 0 0.03124 0 0.60916 -0.21866 0.59302 -4.53242
MET_296 -7.93662 0.6997 5.11934 -0.94681 0.11181 0.30224 2.80502 -2.90592 -0 -0 -2.6112 -0.40494 0 0 0 0 0 -0.02918 0.10866 3.53809 0 0.03051 0 0.60916 0.00998 0.43421 -1.06595
LEU_297 -7.64454 0.6795 4.15261 -0.63231 0.23625 0.1547 2.3508 -2.77591 -0 -0 -2.85309 0.24396 0 0 0 0 0 -0.00032 0.07472 3.07084 0 -0.24851 0 0.18072 -0.11851 0.70488 -2.42422
HIS_D_298 -10.0697 1.24582 7.38001 -0.57803 0.00553 0.55855 3.32338 -4.08867 -0.00216 -0.01881 -2.96814 -0.33513 0 0 -0.79433 0 0 0.00144 0.05174 0 1.55369 -0.30166 0 -0.45461 0.05945 0.98756 -4.4441
PHE_299 -10.5321 1.73923 3.91841 -0.65617 0.07799 0.28366 2.92578 -3.02311 -0 -0 -2.34819 0.00994 0 0 0 0 0 0.12505 0.10725 0 2.45885 -0.02949 0 1.0402 0.17235 0.83288 -2.89748
LYS_300 -7.75792 0.75152 8.84178 -0.41149 0.05547 0.19577 3.74664 -3.71888 -0.00446 -0.01236 -4.71123 -0.06812 0 0 0 -0.58438 0 0.06819 0.13488 1.9803 0 0.04539 0 -1.5107 -0.09653 0.60335 -2.4528
PHE_301 -10.9529 2.0941 4.31975 -1.16005 0.1687 0.39418 3.32163 -3.25809 -0 -0 -2.62024 0.01994 0 0 0 0 0 0.07418 0.01453 0 1.91335 -0.36176 0 1.0402 -0.13961 1.10182 -4.03024
LEU_302 -9.49993 1.07078 3.20718 -0.66091 0.14311 0.25676 2.7792 -2.94092 -0 -0 -2.10066 0.01928 0 0 0 0 0 0.0519 0.01751 0.98827 0 -0.21276 0 0.18072 -0.11528 1.1492 -5.66657
MET_303 -10.1844 1.85578 5.76189 -0.45308 0.06751 0.14502 3.37676 -3.2575 -0 -0 -2.66412 -0.00396 0 0 0 0 0 0.24224 0.62319 0.96308 0 -0.1198 0 0.60916 -0.20109 0.82235 -2.41694
ARG_304 -8.6294 0.5219 9.47936 -0.8524 0.20681 0.59131 4.30878 -4.19289 -0.02422 -0.10016 -4.33607 0.27059 0 0 0 -1.34759 0 0.13083 0.16454 3.01725 0 -0.10096 0 -1.2888 -0.33299 1.01613 -1.49797
ILE_305 -9.63911 1.4907 3.37068 -0.52285 0.54178 0.10081 2.92392 -2.93447 -0.00766 -0.03985 -2.34935 0.01953 0 0 0 0 0 -0.06471 0.07593 0.55921 0 -0.43821 0 0.73287 -0.21987 1.16296 -5.23769
ALA_306 -7.51624 1.43172 3.34833 -0.02139 0 0 2.94466 -2.9132 -0 -0 -2.90979 -0.38492 0 0 0 0 0 0.05472 0 0 0 -0.25973 0 1.8394 -0.14536 0.88475 -3.64706
LYS_307 -9.34539 0.83701 9.87436 -0.51867 0.12336 0.22271 4.86412 -4.42885 -0.05978 -0.21652 -5.1159 0.05502 0 0 -0.57113 0 0 0.03129 0.53949 2.61484 0 0.10314 0 -1.5107 -0.02876 0.48624 -2.04412
ASN_308 -6.64816 0.27962 5.38759 -0.17152 0.02132 0.25146 2.99123 -3.04019 -0.00305 -0.07464 -2.87988 -0.30125 0 0 0 -0.45866 0 -0.05021 0.0028 0 1.41481 0.46675 0 -0.93687 0.18219 0.43005 -3.13659
LEU_309 -8.99833 0.74577 2.8901 -0.66007 0.28111 0.17064 2.59547 -2.63873 -0 -0 -2.79117 0.30408 0 0 0 0 0 0.01975 0.20768 2.64453 0 -0.26426 0 0.18072 0.00414 0.46397 -4.84459
CYS_310 -8.89622 1.2476 3.56767 -0.04891 0 0.01869 2.51895 -2.62126 -0.00766 -0.03985 -3.21189 -0.07284 0 0 0 0 0 0.1564 0.0774 0.27327 0 0.2768 0 3.6196 0.04409 0.72313 -2.37505
ILE_311 -7.84998 1.10162 3.71501 -0.46767 0.33192 0.07564 1.96452 -2.75512 -0.01316 -0.04532 -1.31379 0.26532 0 0 0 0 0 -0.04933 0.0162 1.40974 0 -0.3327 0 0.73287 0.13765 1.20015 -1.87645
GLY_312 -5.76491 0.69033 4.44867 -5e-05 0 0 2.69171 -2.67753 -0.02643 -0.1718 -2.29922 -0.41242 0 0 0 0 0 -0.05986 0 0 0 0.46795 0 0.83697 0.48584 0.95815 -0.8326
LEU_313 -9.63749 1.62273 2.30707 -0.52011 0.27711 0.14694 2.16874 -2.34172 -0 -0 -2.07954 0.11741 0 0 -0.39969 0 0 -0.07674 0.10688 0.08208 0 -0.08486 0 0.18072 0.24546 0.86332 -7.02171
GLN_314 -7.94804 0.69629 7.18057 -0.31963 0.09546 0.28676 2.2125 -3.25385 -0.05494 -0.48358 -1.71909 -0.71954 0 0 0 0 0 0.26663 0.10911 0 2.83946 -0.31374 0 -0.18838 -0.02496 1.26687 -0.0721
VAL_315 -8.71306 1.80819 2.9292 -0.31783 0.33558 0.06125 2.07267 -2.79978 -0 -0 -1.48574 -0.0365 0 0 -0.20799 0 0 -0.02651 0.38119 0.13423 0 -0.24073 0 1.9342 0.24061 1.38639 -2.54463
ARG_316 -4.98998 0.20305 4.95095 -1.33561 0.28867 0.99989 2.73733 -2.30645 -0.01142 -0.13258 -3.63597 0.05352 0 0 0 -0.65528 0 -0.03579 0.12071 3.40444 0 -0.14731 0 -1.2888 -0.01322 1.02251 -0.77132
GLY_317 -4.6144 0.50181 3.1018 -0.00128 0 0 1.89715 -1.98499 -0 -0 -1.93895 -0.34965 0 0 0 0 0 -0.12414 0 0 0 -0.66013 0 0.83697 0.22676 0.3806 -2.72844
MET_318 -11.484 2.79204 3.95963 -0.39136 0.15024 0.09428 2.8551 -2.7601 -0 -0 -2.94462 0.14556 0 0 0 0 0 -0.00621 0.61369 1.54656 0 -0.16818 0 0.60916 0.37897 0.84433 -3.7649
LEU_319 -10.2202 1.74092 3.1677 -0.63072 0.26423 0.16208 2.59822 -2.98259 -0.00012 -0.00032 -2.94836 0.33992 0 0 0 0 0 0.49882 0.32064 0.94992 0 -0.22115 0 0.18072 0.01527 1.11108 -5.65389
LEU_320 -8.25748 0.70646 2.79633 -0.49037 0.15919 0.12098 2.46625 -2.14797 -0 -0 -2.41136 0.08009 0 0 0 0 0 0.18936 0.36566 1.1063 0 -0.36138 0 0.18072 -0.10789 0.82724 -4.77785
ALA_321 -5.1099 0.39278 2.50533 -0.01997 0 0 1.95566 -1.98606 -0.00012 -0.00032 -2.58968 -0.27355 0 0 0 0 0 0.03313 0 0 0 0.00817 0 1.8394 0.18596 0.64227 -2.4169
GLY_322 -3.18465 0.31617 3.89865 -0.00048 0 0 2.45713 -1.89438 -0 -0 -2.75546 -0.18661 0 0 -0.72449 0 0 -0.10294 0 0 0 -1.53528 0 0.83697 0.4928 0.376 -2.00657
ASP_323 -3.07046 0.14293 3.64888 -0.11507 0.01019 0.35235 1.51323 -1.79287 -0 -0 -2.07558 -0.48145 0 0 0 0 0 -0.10945 0.01216 0 1.76697 -0.01889 0 -2.3716 0.0761 0.19899 -2.31356
ASN_324 -4.89748 0.46195 5.22132 -0.20072 0.01316 0.28994 1.91259 -2.5895 -0.0055 -0.09147 -1.32256 -0.36571 0 0 -0.78867 0 0 -0.01195 0.00267 0 2.38015 0.07911 0 -0.93687 -0.19171 0.22072 -0.82053
GLN_325 -8.46493 0.36047 6.20746 -0.64531 0.07712 0.69268 2.75353 -3.34714 -0.006 -0.11705 -1.17607 -0.54006 0 0 0 0 0 0.2689 0.01547 0 2.62531 -0.15981 0 -0.18838 -0.09302 0.37873 -1.3581
VAL_326 -7.87276 0.74454 4.398 -0.29877 0.19573 0.0618 2.03081 -3.0597 -0.01622 -0.11158 -1.40165 0.03484 0 0 0 0 0 -0.00936 0.01548 0.02604 0 -0.42046 0 1.9342 0.01308 0.429 -3.30698
ASN_327 -3.60348 0.16835 3.94921 -0.18063 0.02497 0.26959 1.65143 -1.97702 -0.01651 -0.19297 -1.01179 -0.33858 0 0 0 0 0 -0.03076 0.0051 0 1.44623 0.22197 0 -0.93687 0.09345 0.27796 -0.18033
ASN_328 -5.8709 0.70599 5.1191 -0.19191 0.04238 0.30941 2.67886 -2.7588 -0.00866 -0.1425 -2.2671 -0.46123 0 0 0 0 0 -0.06464 0.00433 0 2.12087 -0.63519 0 -0.93687 -0.33936 0.20923 -2.48699
ASN_329 -6.92726 0.55057 7.41719 -0.40854 0.03289 0.80101 3.54536 -3.55323 -0.00464 -0.03711 -2.95212 -0.08936 0 0 0 -0.4871 0 -0.0776 0.09061 0 2.72644 0.21195 0 -0.93687 -0.29115 0.30651 -0.08244
LEU_330 -4.805 0.6429 4.43192 -0.4813 0.18817 0.11464 1.39735 -2.23416 -0.01622 -0.11158 -1.18437 0.21226 0 0 0 0 0 -0.0487 0.03094 0.30483 0 -0.27062 0 0.18072 -0.13579 0.40334 -1.38066
PHE_331 -10.8546 0.97691 4.45841 -0.92814 0.0986 0.36954 2.85615 -3.28252 -0.01264 -0.14541 -2.34479 0.00717 0 0 0 0 0 -0.0101 0.22488 0 2.03486 -0.24031 0 1.0402 -0.1862 0.48147 -5.45655
LEU_332 -8.76686 0.90536 3.17641 -0.49047 0.14758 0.12281 2.55319 -2.69245 -0 -0 -0.78927 0.22489 0 0 0 0 0 -0.01437 0.10455 0.40037 0 -0.24538 0 0.18072 -0.14947 0.68585 -4.64654
GLU_333 -4.89234 0.26071 5.62563 -0.20401 0.02393 0.27435 2.2673 -2.59984 -0 -0 -2.29698 -0.58263 0 0 0 -0.4871 0 -0.03782 0.0223 0 3.23155 -0.20891 0 -2.7348 -0.2324 0.60867 -1.96239
GLN_334 -3.9588 0.23399 4.43093 -0.28165 0.06853 0.22804 1.61361 -2.08054 -0.01728 -0.18252 -1.05438 -0.50482 0 0 0 0 0 -0.06639 0.11988 0 2.8013 -0.23134 0 -0.18838 -0.28637 0.31201 0.95582
ASN_335 -6.90681 0.51018 6.04014 -0.23941 0.07302 0.34858 2.92405 -3.07431 -0.01106 -0.17406 -3.35869 -0.49757 0 0 0 0 0 0.12769 0.0002 0 2.69889 -0.65603 0 -0.93687 -0.47092 0.59563 -3.00736
LEU_336 -7.1816 0.67634 5.85043 -0.63016 0.2818 0.18929 3.62832 -3.04272 -0 -0 -2.45611 -0.03357 0 0 0 0 0 -0.06841 0.04328 1.72132 0 -0.27069 0 0.18072 -0.47538 1.02264 -0.56449
GLU_337 -3.64029 0.25975 3.70828 -0.21467 0.03379 0.30305 1.18736 -1.85598 -0 -0 -1.10147 -0.57734 0 0 0 0 0 -0.01872 0.00025 0 3.0353 -0.26624 0 -2.7348 -0.41893 0.62103 -1.67965
SER_338 -3.8457 0.14438 3.77164 -0.02341 0 0.02114 1.665 -1.94171 -0.00648 -0.1356 -0.89512 -0.30172 0 0 0 0 0 -0.03356 0.00068 0.45425 0 0.32223 0.60049 -0.77834 -0.17357 0.11399 -1.0414
LEU_339 -10.114 1.67137 4.28321 -0.49003 0.32328 0.10753 2.66833 -3.05188 -0 -0 -1.88915 0.27076 0 0 0 0 0 0.18664 0.00773 0.49146 0 -0.24579 0 0.18072 -0.04065 0.49889 -5.14163
ARG_340 -9.07108 0.83897 7.30003 -0.6177 0.07306 0.358 3.77567 -3.69715 -0.00458 -0.03846 -2.34824 0.47288 0 0 0 0 0 -0.03312 0.64089 2.40825 0 -0.09254 0 -1.2888 -0.30737 0.70998 -0.92132
ALA_341 -3.36513 0.26156 3.96257 -0.0219 0 0 1.85886 -2.12901 -0 -0 -1.33728 -0.36279 0 0 0 0 0 0.02892 0 0 0 -0.35852 0 1.8394 -0.45368 0.46926 0.39228
GLU_342 -6.56238 0.31989 8.47532 -0.5444 0.08631 0.96654 3.2998 -3.28891 -0.02145 -0.11819 -4.86188 -0.73319 0 0 0 -0.96031 0 -0.03432 0.07628 0 3.38601 -0.16403 0 -2.7348 -0.35264 0.43763 -3.3287
PHE_343 -11.8698 2.32805 2.50379 -0.81926 0.03891 0.29041 2.54114 -2.80796 -0 -0 -1.55403 -0.02527 0 0 0 0 0 -0.02094 0.0002 0 2.36681 -0.28853 0 1.0402 -0.16593 0.62304 -5.81918
PHE_344 -7.70795 1.30099 2.38104 -0.62872 0.04541 0.34133 1.52027 -2.13953 -0.02654 -0.26788 -1.7307 0.01426 0 0 0 0 0 0.00077 0.00919 0 2.08437 -0.03273 0 1.0402 -0.25405 0.67269 -3.37758
ASP_345 -3.69624 0.20064 5.57265 -0.22871 0.03375 0.74999 2.14433 -2.35851 -0.07828 -0.38999 -2.73447 -0.90019 0 0 -0.57113 0 0 0.00715 0.12978 0 2.37481 -0.80522 0 -2.3716 -0.30652 0.43464 -2.7931
HIS_D_346 -7.51666 1.69512 6.56694 -0.79449 0.1088 1.12163 2.83842 -3.33212 -0.0455 -0.30102 -3.51424 -0.37075 0 0 -1.51439 0 0 0.26149 0.19624 0 3.18169 -0.31771 0 -0.45461 0.52938 1.73695 0.07516
PRO_347 -5.0157 0.86961 3.94421 -0.11846 3e-05 0.08676 1.91779 -1.64249 -0 -0 -1.66671 0.28461 0 0 0 0 0 -0.043 0.03578 0.24197 0 -1.16192 0 -2.4119 0.34214 1.85122 -2.48607
LYS_348 -1.98416 0.09875 1.83277 -0.42786 0.058 0.25014 0.58637 -0.79909 -0 -0 0.482 0.07119 0 0 0 0 0 -0.19342 0.01956 1.18815 0 -0.00192 0 -1.5107 0.19267 0.57502 0.43748
LYS_349 -4.68379 0.43349 3.99073 -0.57822 0.3284 0.39015 1.95522 -1.91233 -0 -0 -1.71122 -0.01185 0 0 -0.48595 0 0 0.03734 0.33712 1.80869 0 0.02285 0 -1.5107 0.38022 0.67978 -0.53006
ALA_350 -4.74518 1.40171 1.75605 -0.01398 0 0 1.2728 -1.74468 -0.02629 -0.11597 0.06539 -0.12951 0 0 0 0 0 8.24196 0 0 0 0.04736 0 1.8394 0.22269 13.3087 21.3804
TRP_351 -10.6866 1.75289 5.47539 -0.66291 0.3371 0.29681 3.14874 -3.32487 -0 -0 -2.13449 -0.25877 0 0 -0.59823 -0.50642 0 0.21785 1.23702 0 4.02238 1.39266 0 1.6906 5.92575 14.4251 21.75
ILE_352 -10.217 2.96294 2.66906 -0.71036 1.20438 0.16442 2.769 -2.66432 -0 -0 -1.36844 -0.06539 0 0 -1.04226 0 0 -0.03406 0.31457 1.32462 0 0.17578 0 0.73287 5.75523 2.19512 4.1662
GLU_353 -2.8229 0.24042 2.71711 -0.21678 0.03386 0.30999 0.72723 -1.31845 -0 -0 0.41233 -0.59941 0 0 0 0 0 -0.09429 0.00352 0 3.18047 -0.31526 0 -2.7348 -0.1301 0.81072 0.20364
ASP_354 -2.25578 0.31607 2.84484 -0.12842 0.02025 0.39666 0.58036 -1.28069 -0.01762 -0.06434 -0.50467 -0.40242 0 0 0 0 0 -0.02473 0.06728 0 2.59515 -0.36415 0 -2.3716 -0.70786 0.33361 -0.96807
ILE_355 -8.84995 1.1422 3.34425 -0.48563 0.39493 0.1036 2.76976 -2.86093 -0 -0 -1.55529 -0.06954 0 0 0 0 0 -0.04444 0.21063 0.33313 0 -0.75543 0 0.73287 -0.63145 0.54402 -5.67728
ASP_356 -4.40673 0.37259 4.87553 -0.11054 0.02475 0.31094 2.25118 -2.2565 -0.08543 -0.43873 -4.39981 -0.45554 0 0 0 0 0 0.0356 0.07908 0 2.76089 0.3332 0 -2.3716 -0.12632 0.54734 -3.06008
LEU_357 -7.90052 1.72414 1.47441 -0.50705 0.34099 0.09338 1.76406 -1.86309 -0.02273 -0.11057 -2.72427 0.14194 0 0 0 0 0 0.01326 0.02731 0.71169 0 -0.24437 0 0.18072 -0.0063 1.10369 -5.8033
PHE_358 -10.398 0.94977 4.0385 -0.64149 0.10959 0.40668 2.57417 -3.03938 -0.01244 -0.04849 -3.15543 0.27444 0 0 0 0 0 -0.00076 0.30285 0 1.96031 -0.32673 0 1.0402 -0.22993 1.05302 -5.14316
THR_359 -7.13458 0.38511 4.58152 -0.2258 0.15868 0.09634 3.4782 -2.73513 -0.01039 -0.20984 -2.33289 -1.13797 0 0 0 0 0 0.00066 0.00315 1.37783 0 -0.17714 2.29803 -1.0874 -0.19795 0.32615 -2.54339
GLN_360 -9.32308 0.89611 5.81588 -0.36947 0.06404 0.24199 3.45716 -3.45365 -0.01054 -0.04771 -2.89614 -0.1861 0 0 -1.61242 0 0 -0.04887 0.12405 0 2.86348 0.05777 0 -0.18838 -0.14749 0.43521 -4.32816
THR_361 -4.98011 0.39146 2.83471 -0.11278 0.07908 0.06255 1.28979 -1.84563 -0.00583 -0.09964 -0.55131 -1.32858 0 0 0 0 0 0.17326 0.09269 0.23482 0 -0.62465 2.2558 -1.0874 -0.16735 0.46721 -2.92191
LYS_362 -5.5265 0.74429 4.73618 -0.35342 0.03896 0.15705 2.12367 -2.19661 -0.04908 -0.23192 -2.0434 0.10476 0 0 -0.88793 0 0 0.36404 0.02425 2.10806 0 0.20691 0 -1.5107 0.03762 1.25913 -0.89465
PRO_363 -3.09537 0.49547 1.19823 -0.13691 0.00886 0.09929 0.36556 -0.64275 -0 -0 -0.36897 0.14544 0 0 0 0 0 -0.06367 0.01711 0.19475 0 -0.63984 0 -2.4119 -0.08382 1.35263 -3.56589
VAL_364 -5.80573 0.96095 1.55365 -0.26506 0.1234 0.056 1.12765 -1.49727 -0.01934 -0.18675 -1.17908 -0.37153 0 0 0 0 0 -0.0647 0.01819 0.27178 0 -0.42781 0 1.9342 -0.24599 0.54945 -3.468
ASN_365 -5.86282 0.52108 5.68107 -0.35101 0.09266 0.69374 1.78289 -2.76204 -0.03605 -0.23715 -1.52089 -0.7326 0 0 0 0 0 0.07093 0.00825 0 1.94007 -0.53588 0 -0.93687 -0.05191 0.45366 -1.78287
LEU_366 -9.3651 1.12447 3.53776 -0.49125 0.26933 0.12349 2.4714 -2.98918 -0 -0 -2.14354 0.23881 0 0 0 0 0 -0.05791 0.06768 0.2837 0 -0.30081 0 0.18072 -0.19269 0.41422 -6.82889
ASN_367 -6.89221 0.36908 6.76941 -0.18246 0.03295 0.27305 2.58858 -3.45801 -0.00878 -0.05608 -2.46499 -0.27315 0 0 0 -0.97554 0 0.02683 0.01629 0 1.45779 0.47254 0 -0.93687 -0.08604 0.38109 -2.94653
LEU_368 -9.63247 1.23542 4.27353 -0.7056 0.30957 0.271 2.44149 -3.48438 -0 -0 -1.40099 0.13315 0 0 0 0 0 -0.01502 0.01961 0.85823 0 -0.22238 0 0.18072 0.06125 0.354 -5.32288
HIS_D_369 -7.16236 0.38381 5.72676 -0.35596 0.00902 0.42186 2.46454 -3.19175 -0.02104 -0.08777 -2.31059 -0.46275 0 0 0 0 0 0.04845 0.00295 0 2.51541 0.1026 0 -0.45461 -0.16635 0.37461 -2.16316
GLY_370 -5.97877 0.79228 5.35475 -5e-05 0 0 2.89423 -3.04509 -0 -0 -2.66497 -0.41693 0 0 0 0 0 -0.0595 0 0 0 0.31329 0 0.83697 0.37744 0.25991 -1.33645
ALA_371 -7.1066 0.5456 3.81427 -0.02092 0 0 2.85565 -3.16897 -0 -0 -2.45703 -0.34907 0 0 0 0 0 -0.01579 0 0 0 -0.29964 0 1.8394 0.26234 0.39923 -3.70154
LEU_372 -9.67191 1.06711 4.19591 -0.68961 0.45126 0.18116 2.88377 -3.54032 -0 -0 -2.48916 0.26316 0 0 0 0 0 0.09959 0.10286 2.84345 0 -0.28622 0 0.18072 -0.3618 0.67942 -4.09061
TYR_373 -8.53032 0.48939 6.41303 -0.83222 0.05127 0.26165 3.29766 -3.48557 -0.0418 -0.39211 -2.2115 -0.30547 0 0 0 -0.3407 0 0.01418 0.01615 0 1.83741 -0.46054 0.11025 1.2797 -0.05139 0.61006 -2.27086
VAL_374 -6.37162 0.63149 2.69576 -0.31755 0.2223 0.07237 1.7486 -2.15117 -0 -0 -0.51605 -0.11886 0 0 0 0 0 -0.05992 0.00069 0.06988 0 -0.2811 0 1.9342 0.00751 0.37571 -2.05776
ALA_375 -5.70165 0.48103 2.49755 -0.02103 0 0 1.52974 -2.3888 -0.01562 -0.15495 -0.50489 -0.33789 0 0 0 0 0 -0.04646 0 0 0 -0.24718 0 1.8394 -0.2478 0.35661 -2.96194
ARG_376 -5.82604 0.5183 4.34816 -0.78232 0.15801 0.52017 1.3718 -2.2262 -0.01 -0.09092 -1.5554 0.34214 0 0 0 0 0 -0.03685 0.29152 2.46856 0 -0.01803 0 -1.2888 -0.31222 0.65367 -1.47446
GLY:CtermProteinFull_377 -2.46652 0.15765 4.29008 -0.00025 0 0 1.77019 -1.78557 -0.01824 -0.08664 -3.49844 0.1399 0 0 -0.79724 0 0 0 0 0 0 0 0 0.83697 -0.12621 0.78514 -0.79918
MET:NtermProteinFull_378 -5.25927 0.66233 1.93181 -0.60859 0.13961 0.53076 0.83687 -1.10863 -0.01113 -0.09885 -1.38239 0.2549 0 0 0 0 0 0.08046 0.35571 3.75464 0 0 0 0.60916 0 0.22442 0.91181
GLU_379 -4.13392 0.32099 3.95373 -0.49481 0.35592 1.57488 1.23638 -1.5775 -0.05999 -0.29247 -2.60252 -2.8648 0 0 0 0 0 0.03552 0.04506 0 4.60534 0.27657 0 -2.7348 0.4541 0.46127 -1.44104
LEU_380 -7.21459 1.39279 1.40104 -0.61118 0.21803 0.15201 1.24749 -1.72817 -0.00078 -0.0198 -1.20003 0.31288 0 0 0 0 0 -0.04166 0.04982 0.8173 0 -0.15722 0 0.18072 0.44391 0.56914 -4.18829
SER_381 -4.65277 0.40403 5.26265 -0.03251 0 0.0578 3.40879 -2.35747 -0.01148 -0.0477 -3.45577 -0.96909 0 0 -0.78398 0 0 -0.08148 0.05436 0.72517 0 0.04725 0.60554 -0.77834 -0.18762 0.55456 -2.23805
GLN_382 -3.20276 0.23024 3.51678 -0.70605 0.22711 1.0428 1.52634 -1.64779 -0.00078 -0.0198 -0.77816 -2.17751 0 0 0 0 0 -0.02655 0.00236 0 3.06618 -0.08846 0 -0.18838 -0.37654 0.3317 0.73073
GLU_383 -4.11271 0.3268 5.60122 -0.21344 0.0352 0.30677 2.85849 -2.37713 -0 -0 -4.34854 -0.62775 0 0 -0.78398 -0.8613 0 -0.04894 0.03616 0 3.02074 -0.32362 0 -2.7348 -0.51015 0.34315 -4.41384
VAL_384 -8.70456 1.85306 4.62936 -0.31939 0.36905 0.07187 3.64346 -3.19473 -0.00573 -0.04231 -1.85456 -0.2515 0 0 0 0 0 -0.00844 0.03751 0.32543 0 -0.37218 0 1.9342 -0.31526 0.75782 -1.44691
THR_385 -4.86852 0.26825 5.29805 -0.20267 0.1179 0.07317 2.14727 -2.49962 -0 -0 -1.62987 -0.14622 0 0 0 0 0 0.01197 0.02366 0.08127 0 0.07566 2.37263 -1.0874 0.14389 0.7027 0.88212
GLU_386 -5.32532 0.38722 7.22363 -0.54693 0.07384 0.97446 2.80513 -3.08772 -0.01623 -0.07901 -4.04588 -0.69807 0 0 0 -0.55902 0 0.03455 0.26759 0 3.52495 -0.24365 0 -2.7348 -0.11446 0.36775 -1.79194
THR_387 -5.59443 0.36251 6.07838 -0.20973 0.17957 0.0771 3.07369 -2.90549 -0.0148 -0.14725 -3.17385 -0.11021 0 0 0 0 0 -0.02721 0.00053 0.07391 0 0.01411 2.30225 -1.0874 -0.22515 0.35186 -0.98163
LEU_388 -7.73736 0.7388 4.67381 -0.4877 0.26683 0.11423 2.74745 -2.95966 -0 -0 -2.85077 0.24064 0 0 0 0 0 0.09141 0.01002 0.34919 0 -0.27186 0 0.18072 -0.12117 0.35889 -4.65653
LYS_389 -5.83569 0.32657 7.39759 -0.45176 0.18966 0.22448 2.91437 -3.16905 -0.00573 -0.04231 -3.64027 0.12965 0 0 0 -0.55902 0 -0.01975 0.02379 2.60063 0 0.04841 0 -1.5107 -0.28566 0.47225 -1.19254
GLN_390 -4.97355 0.21768 5.57968 -0.27111 0.05311 0.21594 2.56552 -2.68985 -0.03103 -0.22625 -2.52672 -0.48572 0 0 0 0 0 0.03149 0.0503 0 2.76664 -0.12679 0 -0.18838 -0.26158 0.37947 0.07885
TRP_391 -12.1965 1.51227 5.41991 -1.27771 0.10025 0.41416 3.95899 -3.99327 -0.0163 -0.12352 -2.48349 -0.32584 0 0 0 0 0 -0.01402 1e-05 0 1.66137 -0.26354 0 1.6906 -0.13432 0.47779 -5.59317
ARG_392 -7.31824 0.37363 6.81073 -0.69249 0.07681 0.42356 2.67397 -3.21311 -0 -0 -1.98265 0.29582 0 0 -0.74558 0 0 -0.00464 0.14133 1.49165 0 -0.16666 0 -1.2888 -0.17441 0.69787 -2.60122
VAL_393 -2.94696 0.22762 3.09732 -0.30756 0.22588 0.06966 1.23236 -1.64609 -0 -0 -0.17903 -0.09204 0 0 0 0 0 -0.05098 0.00383 0.03699 0 -0.39715 0 1.9342 -0.12148 0.45771 1.54428
ALA_394 -2.85001 0.03533 2.66075 -0.02385 0 0 1.62101 -1.63518 -0 -0 -0.71095 -0.32157 0 0 0 0 0 -0.0122 0 0 0 -0.02955 0 1.8394 -0.02917 0.45378 0.99778
ALA_395 -4.91246 0.48089 1.90712 -0.02612 0.00019 0 1.58897 -2.00832 -0.03024 -0.21703 -1.27605 -0.23688 0 0 0 0 0 -0.03901 0 0 0 -0.00102 0 1.8394 -0.48867 0.52891 -2.89031
GLU_396 -3.49971 0.48986 2.97396 -0.18974 0.03025 0.26113 1.70663 -1.58928 -0.0207 -0.14751 -1.87244 -0.40903 0 0 0 0 0 -0.02001 0.01853 0 2.45429 0.2655 0 -2.7348 -0.02614 0.26323 -2.04596
GLY_397 -1.72148 0.0388 1.04423 -0.0001 0 0 0.02433 -0.6245 -0 -0 -0.02339 -0.39917 0 0 0 0 0 0.01553 0 0 0 0.40039 0 0.83697 1.20242 0.23521 1.02924
LEU_398 -6.68835 0.74178 4.32306 -0.49215 0.23317 0.09612 1.95623 -2.25822 -0.0402 -0.26254 -0.80765 0.28927 0 0 0 0 0 0.06753 0.07948 0.38002 0 -0.31044 0 0.18072 0.75449 0.48189 -1.27579
LYS_399 -3.42109 0.15939 2.34731 -0.30858 0.027 0.14479 1.06678 -1.35792 -0.00846 -0.03737 -1.86608 0.07949 0 0 0 0 0 -0.06112 0.00138 2.18528 0 -0.01192 0 -1.5107 -0.34298 0.43471 -2.48009
TYR_400 -11.2851 1.45752 5.33948 -0.5951 0.02602 0.27181 4.16194 -3.74478 -0.04049 -0.35086 -3.49152 -0.1456 0 0 0 0 0 0.0141 0.15165 0 1.94627 -0.25334 0.00888 1.2797 -0.42342 0.58741 -5.08548
PHE_401 -9.99202 1.19696 3.46094 -0.62361 0.11127 0.33645 2.55068 -3.06942 -0.02177 -0.09115 -2.98572 0.10675 0 0 0 0 0 0.09074 0.00795 0 1.89975 -0.25759 0 1.0402 -0.32047 0.65794 -5.90212
VAL_402 -8.14429 1.79203 1.56777 -0.29418 0.33857 0.06943 3.08334 -2.47489 -0.00577 -0.06136 -3.0762 -0.26717 0 0 0 0 0 0.06854 0.02021 0.3191 0 -0.79931 0 1.9342 -0.39159 0.72984 -5.59174
GLY_403 -4.97517 0.95815 2.73393 -0.00096 0 0 2.25372 -2.19316 -0.01331 -0.05378 -2.36645 -0.33536 0 0 0 0 0 -0.03757 0 0 0 0.62369 0 0.83697 0.47746 0.7575 -1.33434
VAL_404 -8.74101 1.65472 1.72279 -0.26487 0.18254 0.05383 2.13147 -2.51634 -0 -0 -1.75405 -0.27481 0 0 0 0 0 0.26717 0.23597 0.38509 0 -0.68329 0 1.9342 0.55231 0.70156 -4.41272
ASP_405 -6.92155 0.67555 7.81495 -0.21538 0.0619 0.6987 4.09369 -3.44043 -0.00401 -0.04132 -5.40634 -1.21104 0 0 0 -1.56893 0 -0.06601 0.02453 0 2.32664 -0.79875 0 -2.3716 -0.34556 1.11171 -5.58326
ILE_406 -8.12565 1.19441 2.41623 -0.47887 0.33793 0.10391 2.13733 -2.4049 -0.01208 -0.12477 -0.87514 -0.00819 0 0 0 0 0 0.17859 0.00179 0.39573 0 -0.7443 0 0.73287 -0.4709 0.95627 -4.78975
GLY_407 -2.85372 0.18898 2.36666 -0.00078 0 0 1.8109 -1.50888 -0.00213 -0.00583 -0.30898 -0.20713 0 0 0 0 0 -0.11819 0 0 0 -0.55467 0 0.83697 -0.0442 0.52367 0.12269
GLY_408 -3.46925 0.39273 2.06541 -6e-05 0 0 1.15959 -1.44889 -0.01488 -0.10496 0.36209 -0.3898 0 0 0 0 0 -0.12865 0 0 0 0.56196 0 0.83697 0.35752 0.23973 0.4195
THR_409 -2.87973 0.23434 1.88415 -0.11307 0.07289 0.06243 0.71746 -1.19914 -0.04152 -0.2096 0.50104 -1.18242 0 0 0 0 0 0.09521 0.00151 0.14003 0 -0.69234 2.26555 -1.0874 0.03541 0.2407 -1.1545
ASN_410 -3.9093 0.33405 3.73124 -0.35323 0.04511 0.6668 1.79299 -2.02206 -0.02664 -0.10464 -1.74852 -0.61162 0 0 0 0 0 0.15448 0.03733 0 1.55443 0.23645 0 -0.93687 0.23126 0.41244 -0.5163
THR_411 -6.77403 1.12146 3.38425 -0.11049 0.07342 0.07818 3.03456 -2.40052 -0 -0 -2.30434 -0.44683 0 0 0 0 0 0.01837 0.18857 0.12239 0 -0.32151 2.31481 -1.0874 0.0837 0.4456 -2.57981
ARG_412 -6.18615 0.421 6.28817 -0.51522 0.04833 0.33941 3.4835 -2.90619 -0 -0 -4.45829 0.0673 0 0 0 -0.91523 0 -0.04863 0.28774 2.39117 0 -0.01796 0 -1.2888 -0.04034 0.6338 -2.4164
LEU_413 -9.13544 1.67948 1.14661 -0.53902 0.08733 0.12434 2.55931 -2.21595 -0 -0 -2.86646 0.25334 0 0 0 0 0 0.11253 0.48403 0.88992 0 -0.36112 0 0.18072 0.08782 1.01187 -6.5007
ALA_414 -6.08233 1.01293 2.07886 -0.02336 0 0 2.5815 -2.29874 -0.00486 -0.01579 -2.36206 -0.38409 0 0 0 0 0 -0.00236 0 0 0 -0.22738 0 1.8394 0.0049 1.09023 -2.79316
LEU_415 -7.19122 1.04912 2.04793 -0.55897 0.13613 0.14079 2.20215 -2.00455 -0.01107 -0.03641 -1.73019 0.17274 0 0 0 0 0 0.07403 0.00051 0.73306 0 -0.28138 0 0.18072 0.19814 0.91734 -3.96113
ALA_416 -5.60316 0.78894 3.07698 -0.02629 0.00122 0 2.51639 -2.31948 -0.00486 -0.01579 -2.44659 -0.32851 0 0 0 0 0 0.19083 0 0 0 0.35364 0 1.8394 0.29996 0.91788 -0.75942
ARG_417 -7.8641 0.54581 5.44943 -0.4622 0.06598 0.27046 3.18077 -2.85662 -0.01107 -0.03641 -1.34211 0.20208 0 0 0 0 0 -0.00184 0.05679 2.36032 0 0.16289 0 -1.2888 0.41456 0.77211 -0.38197
ALA_418 -3.37749 0.43895 1.6087 -0.0283 0.00646 0 0.70317 -1.32562 -0 -0 -0.93797 -0.42742 0 0 0 0 0 -0.01608 0 0 0 0.0745 0 1.8394 -0.05835 0.51573 -0.98432
GLU_419 -2.59678 0.24451 2.21601 -0.3594 0.13332 0.46105 0.43452 -0.9951 -0 -0 0.09169 -0.67663 0 0 0 0 0 0.00242 0.05361 0 3.19634 -0.13344 0 -2.7348 -0.26207 0.49341 -0.43132
ASP_420 -2.17843 0.12585 3.03015 -0.19814 0.03546 0.64262 0.76361 -1.38903 -0 -0 1.23214 -1.21147 0 0 0 0 0 -0.06917 0.0976 0 1.97514 -0.87174 0 -2.3716 0.19918 0.45839 0.27055
HIS_421 -4.15182 0.35 4.9958 -0.56526 0.01274 0.40079 2.1545 -2.33421 -0.00305 -0.03292 -0.68795 -0.78427 0 0 0 -0.82871 0 0.02021 0.00372 0 2.21133 -0.04705 0 -0.45461 -0.01338 0.97059 1.21643
ASP_422 -2.93475 0.32972 3.73685 -0.11092 0.016 0.30608 1.36961 -1.71815 -0 -0 -0.5219 -0.39097 0 0 0 -0.60128 0 0.05096 0.05569 0 2.03587 0.04254 0 -2.3716 -0.5139 0.9636 -0.25654
THR_423 -4.80096 0.54144 2.66867 -0.12389 0.12551 0.07542 0.82955 -1.7758 -0.01303 -0.11171 -0.73289 -0.72197 0 0 0 0 0 -0.01547 0.03656 0.04179 0 -0.40038 2.3181 -1.0874 -0.55188 0.35906 -3.33927
PHE_424 -5.63729 0.58258 3.79162 -0.94143 0.16781 0.22331 1.98737 -2.21315 -0.00857 -0.02674 -1.19426 -0.6907 0 0 0 0 0 -0.06434 0.1489 0 2.7151 -0.17539 0 1.0402 -0.2501 0.38192 -0.16317
LEU_425 -6.60392 0.50504 0.84683 -0.51559 0.21909 0.14484 0.32892 -1.6077 -0.00497 -0.01437 -0.47048 0.02668 0 0 0 0 0 0.41348 0.20505 2.11991 0 -0.27587 0 0.18072 0.10769 0.63599 -3.75864
GLN_426 -7.59981 0.8621 4.59465 -0.46663 0.20802 0.35164 2.67929 -2.77202 -0.00857 -0.02674 -1.98267 -0.60495 0 0 0 0 0 0.05469 0.0702 0 4.63212 -0.02471 0 -0.18838 -0.07244 1.39589 1.10168
VAL_427 -4.09057 0.45638 1.0308 -0.31764 0.23503 0.0704 0.85865 -1.26111 -0 -0 -0.60214 -0.48222 0 0 0 0 0 -0.01375 0.01935 0.38586 0 -0.36591 0 1.9342 -0.33208 1.15687 -1.31788
LEU_428 -9.21198 1.52424 0.91129 -0.47954 0.22548 0.14047 2.21814 -2.05376 -0 -0 -1.9628 -0.04325 0 0 0 0 0 -0.0693 0.35657 1.94657 0 -0.10648 0 0.18072 0.07274 0.57681 -5.77407
LYS_429 -3.98896 0.43486 3.65828 -0.32716 0.04415 0.18911 2.25791 -1.76265 -0.00808 -0.03378 -3.45043 -0.12189 0 0 0 -0.8613 0 -0.05703 0.07984 2.31699 0 0.30998 0 -1.5107 0.36776 0.58036 -1.88274
VAL_430 -7.27596 1.13055 2.07798 -0.37581 0.33996 0.09079 2.50115 -2.31476 -0 -0 -2.02559 -0.0654 0 0 0 0 0 -0.04704 0.0001 0.8043 0 -0.78062 0 1.9342 -0.04428 0.46639 -3.58405
LYS_431 -4.30378 0.53726 4.12906 -0.30487 0.02473 0.13722 1.48353 -1.77509 -0.00808 -0.03378 -0.60303 -0.00786 0 0 0 0 0 0.00274 0.02764 1.68195 0 -0.0468 0 -1.5107 -0.41717 0.42127 -0.56575
ALA_432 -4.37765 0.69319 2.08473 -0.02789 0.01028 0 1.23605 -1.78681 -0 -0 -0.24336 -0.60173 0 0 -0.61733 0 0 -0.06067 0 0 0 0.22937 0 1.8394 -0.13682 0.39611 -1.36315
ASP_433 -3.95698 0.23995 5.07518 -0.11808 0.01433 0.36354 1.26936 -2.09498 -0.00347 -0.03362 -0.88203 -0.48567 0 0 -0.66475 0 0 -0.08655 0 0 1.93003 -0.04622 0 -2.3716 0.02656 0.58166 -1.24335
ASP_434 -7.72111 0.78604 10.3449 -0.14201 0.00612 0.43534 4.98463 -4.28984 -0.00866 -0.06215 -7.1594 -1.24711 0 0 -1.03393 -1.5444 0 -0.02477 8e-05 0 2.92832 0.11247 0 -2.3716 0.34782 0.89406 -4.76515
THR_435 -6.66255 0.49928 5.86805 -0.11929 0.03478 0.06029 3.66425 -3.08667 -0 -0 -2.4754 -1.06673 0 0 -0.45728 0 0 0.06377 0.00604 0.1501 0 0.14934 2.29762 -1.0874 0.36373 0.80826 -0.98982
ARG_436 -5.47712 0.55669 6.46037 -0.68243 0.10115 0.46091 3.45587 -2.88646 -0 -0 -4.57808 0.59228 0 0 -1.03393 -1.5444 0 0.04304 0.03037 1.64419 0 -0.10373 0 -1.2888 -0.29103 0.53808 -4.00302
LYS_437 -6.0998 0.40328 6.76175 -0.29622 0.0359 0.13873 2.70793 -2.95911 -0.05199 -0.2784 -1.8811 -0.19127 0 0 0 0 0 0.44407 0.06805 1.94823 0 -0.17644 0 -1.5107 -0.30868 0.60706 -0.63868
LEU_438 -8.92368 0.75595 2.91748 -0.66991 0.20539 0.23932 3.05965 -2.77616 -0 -0 -1.47538 0.08763 0 0 0 0 0 0.17048 0.01264 0.89319 0 -0.23772 0 0.18072 -0.1601 0.62848 -5.09202
ILE_439 -8.21441 1.04394 5.80118 -0.48691 0.29386 0.08646 3.31887 -3.39038 -0 -0 -1.54514 0.37632 0 0 0 0 0 0.13087 0.05873 1.09742 0 -0.05122 0 0.73287 -0.10657 0.99481 0.1407
ALA_440 -4.48293 0.30842 4.88918 -0.02116 0 0 2.82561 -2.62803 -0 -0 -2.70188 -0.37986 0 0 0 0 0 0.60532 0 0 0 -0.31545 0 1.8394 -0.25272 0.83633 0.52223
PHE_441 -12.012 2.24646 3.72027 -0.8669 0.04826 0.18879 3.20022 -3.31884 -0.01134 -0.06548 -2.91974 -0.20175 0 0 0 0 0 0.00225 0.85223 0 1.7365 -0.46458 0 1.0402 -0.14993 0.75 -6.22535
PHE_442 -12.2208 1.24651 2.76623 -0.52047 0.22937 0.23342 3.10639 -3.13736 -0 -0 -2.65107 -0.20917 0 0 0 0 0 -0.01294 0.07435 0 3.06989 -0.02342 0 1.0402 -0.00186 0.86885 -6.14189
ASP_443 -5.54294 0.36838 7.64128 -0.10607 0.00582 0.32028 3.13299 -3.31144 -0 -0 -2.54295 -0.27487 0 0 0 0 0 -1e-05 0.0027 0 1.79236 0.19392 0 -2.3716 -0.15937 0.43992 -0.41161
SER_444 -5.68944 0.31947 6.25876 -0.03183 0.0002 0.02103 3.20275 -2.95429 -0.01113 -0.09885 -3.8407 0.03039 0 0 0 0 0 0.07906 0.03816 0.50809 0 0.29026 1.78288 -0.77834 -0.13639 0.30616 -0.70378
VAL_445 -8.33616 1.0455 3.1608 -0.30602 0.17473 0.06818 2.60844 -2.87807 -0 -0 -1.66485 -0.12748 0 0 0 0 0 -0.04765 0.00215 0.07377 0 -0.33951 0 1.9342 -0.09143 0.37193 -4.35146
SER_446 -6.20012 0.53615 6.36897 -0.0311 9e-05 0.02087 2.88996 -2.99746 -0.03316 -0.23021 -2.2808 0.02768 0 0 0 0 0 0.04351 0.00829 0.54143 0 0.33444 1.78483 -0.77834 0.03587 0.43067 0.47158
ASP_447 -3.0591 0.1834 4.34314 -0.10956 0.0084 0.33502 1.47957 -1.97631 -0 -0 -0.61645 -0.36231 0 0 0 0 0 -0.06821 0.0014 0 1.7727 -0.02358 0 -2.3716 -0.15216 0.36894 -0.24672
SER_448 -3.89046 0.31182 4.79705 -0.03607 0.00679 0.02631 2.6827 -2.18324 -0.00331 -0.00957 -3.32831 -0.03863 0 0 -0.74558 0 0 -0.04337 0.01992 0.79149 0 -0.25116 1.81864 -0.77834 -0.51137 0.34682 -1.01788
ILE_449 -6.66989 0.85748 2.61458 -0.47339 0.34781 0.09387 1.77951 -2.14508 -0 -0 -0.27192 0.12398 0 0 0 0 0 -0.06392 0.21623 0.54288 0 -0.65836 0 0.73287 -0.55173 0.4126 -3.11247
LYS_450 -5.90524 0.62158 5.58293 -0.33791 0.02919 0.15141 2.59959 -2.33112 -0.02067 -0.14083 -2.70395 0.14031 0 0 0 0 0 -0.01211 0.02988 1.56081 0 -0.0069 0 -1.5107 -0.44471 0.49567 -2.20277
ASP_451 -3.50476 0.52826 4.77082 -0.14758 0.0347 0.53478 2.52183 -2.13584 -0.0032 -0.03549 -2.93344 -1.24187 0 0 -0.53785 0 0 0.00705 0.1161 0 4.08874 0.10308 0 -2.3716 0.15748 0.50656 0.45778
LEU_452 -3.82579 0.24498 3.83088 -0.52125 0.24565 0.14766 0.92162 -1.77864 -0.00488 -0.07135 -1.32929 0.18154 0 0 -0.53785 0 0 -0.00978 0.0121 0.17739 0 -0.08483 0 0.18072 0.16406 0.42836 -1.6287
LEU_453 -8.94334 1.26603 3.4563 -0.47213 0.23138 0.10338 2.45032 -2.77634 -0.0032 -0.03549 -1.4521 0.14348 0 0 0 0 0 0.14874 0.09017 0.40886 0 -0.27964 0 0.18072 -0.0903 0.52079 -5.05237
GLY_454 -3.56614 0.14439 3.33185 -4e-05 0 0 1.82593 -1.92516 -0.01487 -0.144 -1.44628 -0.42516 0 0 0 0 0 0.00896 0 0 0 0.44675 0 0.83697 0.20299 0.54923 -0.17459
VAL_455 -3.66853 0.48754 3.3772 -0.32867 0.32027 0.07724 1.38401 -1.81083 -0.00342 -0.03774 -0.58412 -0.31541 0 0 0 0 0 0.05911 0.1356 0.5138 0 0.10432 0 1.9342 0.03221 0.55084 2.22762
GLU_456 -5.26748 0.32862 5.46867 -0.45367 0.10859 0.95423 2.18022 -2.52241 -0.00488 -0.07135 -2.49933 -0.4577 0 0 0 0 0 0.04888 0.03055 0 2.8361 -0.02688 0 -2.7348 -0.28292 0.67077 -1.69478
ALA_457 -3.77394 0.33404 2.86832 -0.02563 0.00058 0 1.56534 -1.84189 -0.01487 -0.144 -0.66269 -0.31747 0 0 0 0 0 -0.02112 0 0 0 0.17904 0 1.8394 -0.3574 0.5269 0.15461
SER_458 -3.46444 0.15974 3.27836 -0.03553 0.02195 0.02886 1.3108 -1.58919 -0.07455 -0.61272 -1.87655 -0.37196 0 0 0 0 0 0.00604 0.02113 0.68071 0 -0.10232 2.00609 -0.77834 0.03866 0.35068 -1.0026
GLY_459 -4.35597 0.51544 3.05291 -0.00122 0 0 1.52609 -1.83951 -0.0263 -0.12811 -1.61591 -0.31173 0 0 0 0 0 -0.01749 0 0 0 -1.51268 0 0.83697 0.63144 0.27637 -2.9697
ALA_460 -6.24549 1.56056 2.33911 -0.01882 0 0 2.94554 -2.40458 -0 -0 -2.16887 -0.40018 0 0 0 0 0 0.04814 0 0 0 -0.45308 0 1.8394 0.48413 0.33216 -2.14199
CYS_461 -7.60498 1.52741 3.30449 -0.05967 0.00013 0.04174 2.50814 -2.2418 -0.01178 -0.03985 -2.85417 -0.45584 0 0 0 0 0 -0.03579 0.01223 0.11789 0 -0.4573 0 3.6196 0.32749 0.53574 -1.76628
LEU_462 -8.45031 1.78312 1.23313 -0.52553 0.29583 0.11996 2.63471 -2.05996 -0 -0 -1.7271 0.11855 0 0 0 0 0 -0.06049 0.08064 1.0302 0 -0.27763 0 0.18072 0.30183 1.00646 -4.31586
ALA_463 -6.16329 0.82084 3.23665 -0.03019 0.00641 0 2.31139 -2.60548 -0.01366 -0.07534 -2.05742 -0.45062 0 0 0 0 0 0.18836 0 0 0 -0.00915 0 1.8394 0.31528 1.06423 -1.62256
GLY_464 -4.66696 0.36624 4.18346 -0.00017 0 0 2.57436 -2.40742 -0.0006 -0.00222 -2.83396 -0.24816 0 0 0 0 0 -0.04007 0 0 0 0.728 0 0.83697 0.39698 0.74392 -0.36962
ALA_465 -4.39581 0.65141 1.99677 -0.03083 0.01003 0 1.18369 -1.79848 -0.01159 -0.12611 -0.60434 -0.46632 0 0 0 0 0 0.03233 0 0 0 -0.08591 0 1.8394 0.2514 0.59115 -0.96321
GLY_466 -2.98202 0.35828 2.67385 -0.00144 0 0 1.31127 -1.51967 -0.02888 -0.17557 -0.97146 -0.35313 0 0 0 0 0 -0.06905 0 0 0 -1.53646 0 0.83697 0.67026 0.34665 -1.4404
ARG_467 -8.9233 0.74878 8.08916 -0.50762 0.05629 0.30061 3.99451 -3.64404 -0.01178 -0.13552 -4.0814 0.30032 0 0 -0.33409 0 0 -0.05688 0.13054 1.9547 0 0.21932 0 -1.2888 0.70543 0.60228 -1.88149
ILE_468 -8.35505 1.24726 2.64978 -0.52519 0.50627 0.11101 1.51513 -2.3328 -0.05463 -0.35977 -0.76997 0.15114 0 0 -1.00346 0 0 -0.01896 0.06978 0.56002 0 -0.69896 0 0.73287 -0.06845 0.94354 -5.70044
SER_469 -3.73347 0.55324 4.74396 -0.03079 0.00583 0.02658 3.11208 -2.19832 -0.01693 -0.17741 -3.28195 -0.13524 0 0 0 0 0 -0.0011 0.00021 0.77363 0 0.43319 0.60181 -0.77834 0.36016 1.23678 1.49392
PRO_470 -3.14111 0.4172 2.61831 -0.09405 0.0012 0.05901 1.10254 -1.09314 -0 -0 0.66163 0.69911 0 0 0 0 0 -0.10265 0.03679 0.47864 0 -0.27657 0 -2.4119 0.40737 0.95181 0.31419
ASP_471 -3.32428 0.29604 4.71571 -0.19246 0.07966 0.64112 1.97888 -1.87685 -1e-05 -0.0002 -2.63096 -3.7453 0 0 0 -0.65528 0 -0.02824 0.19893 0 4.27167 -0.29447 0 -2.3716 -0.31339 0.37712 -2.87389
GLY_472 -2.38733 0.38583 2.64085 -7e-05 0 0 0.86841 -1.32079 -0.00959 -0.04603 0.08585 -0.32448 0 0 0 0 0 -0.03662 0 0 0 0.91714 0 0.83697 0.68063 0.35936 2.65011
GLU_473 -6.63644 0.43917 7.48152 -0.3757 0.07719 0.77982 4.23986 -3.32117 -0.00215 -0.01566 -5.52093 -1.08179 0 0 -0.6687 -1.29133 0 -0.09098 0.13978 0 3.6407 0.07697 0 -2.7348 0.86621 0.55009 -3.44835
VAL_474 -5.60676 0.54052 3.19578 -0.27038 0.18309 0.05917 1.71518 -2.13615 -0.01037 -0.05128 -1.33265 -0.28439 0 0 0 0 0 -0.08106 0.0155 0.3 0 -0.77433 0 1.9342 -0.13598 0.62384 -2.11608
LEU_475 -8.44798 0.76066 2.56326 -0.57768 0.15643 0.14985 1.44946 -2.44845 -0.00731 -0.03193 -1.27102 0.31271 0 0 0 0 0 0.52593 0.00803 0.53698 0 -0.28235 0 0.18072 -0.31243 0.76462 -5.9705
ASP_476 -5.50392 0.50524 7.49685 -0.21952 0.1084 0.69198 4.43478 -3.26036 -0.01316 -0.1356 -7.03497 -1.46144 0 0 -0.62274 -1.26179 0 0.02193 0.08624 0 2.15642 -0.59695 0 -2.3716 -0.25982 0.85452 -6.38552
VAL_477 -6.06306 1.06617 2.61992 -0.31362 0.21599 0.06282 1.57974 -2.00495 -0 -0 -0.85197 -0.19491 0 0 0 0 0 0.10211 0.05738 0.03498 0 0.60264 0 1.9342 0.08988 0.77246 -0.29023
THR_478 -4.77738 0.3437 4.54382 -0.2063 0.12115 0.0749 2.82485 -2.24015 -0 -0 -4.17653 -0.06591 0 0 -1.10869 -0.75537 0 -0.02006 0.17635 0.10564 0 0.12713 2.33732 -1.0874 0.41999 0.65061 -2.71235
ASN_479 -4.00777 0.28313 3.8548 -0.34443 0.06803 0.6817 1.1609 -1.93694 -0.01023 -0.04576 -0.94904 -1.75614 0 0 0 -0.72295 0 -0.01399 0.32725 0 2.35441 -0.68289 0 -0.93687 0.07895 0.48596 -2.11189
PHE_480 -7.76217 1.38563 2.36056 -0.53496 0.0185 0.03972 2.83814 -2.35138 -0 -0 -2.42265 -0.22149 0 0 0 0 0 0.27328 0.03013 0 3.06154 -0.25038 0 1.0402 -0.2154 1.33211 -1.37862
HIS_D_481 -5.44643 0.67212 4.26912 -0.42327 0.04409 0.51549 2.94907 -2.46319 -0 -0 -2.78906 -0.38019 0 0 0 -0.77165 0 0.01952 0.00638 0 2.26508 -0.20991 0 -0.45461 0.33279 1.53323 -0.33141
GLY_482 -2.24122 0.19304 2.85973 -4e-05 0 0 1.35591 -1.47729 -0 -0 -0.72239 -0.42422 0 0 0 0 0 -0.16749 0 0 0 0.22728 0 0.83697 0.82434 0.64143 1.90605
ASP_483 -1.62235 0.35542 2.30924 -0.11459 0.00024 0.34024 0.57052 -1.10127 -0 -0 0.03167 -0.74878 0 0 0 0 0 -0.03236 0.05316 0 2.34137 -0.33763 0 -2.3716 0.21413 0.31662 0.20404
ALA_484 -2.85369 0.12472 1.95802 -0.02239 0 0 1.57868 -1.36193 -0 -0 -1.08059 -0.30669 0 0 0 0 0 -0.0451 0 0 0 0.39617 0 1.8394 0.17481 0.30448 0.70589
THR_485 -6.55739 0.80351 4.94245 -0.19491 0.13763 0.0661 2.62416 -2.97817 -0 -0 -2.16068 -0.84884 0 0 -0.86681 0 0 0.08282 0.02446 0.83211 0 -0.79071 2.51792 -1.0874 0.45391 0.54334 -2.45648
HIS_D_486 -5.67417 0.53124 5.82758 -0.35997 0.0103 0.45408 2.55536 -2.81725 -0 -0 -2.3429 -0.46368 0 0 -0.91423 0 0 0.09588 0.00655 0 2.28953 -0.27204 0 -0.45461 0.00366 0.86136 -0.66332
HIS_487 -4.27967 0.45269 3.01843 -0.4152 0.01016 0.49487 1.11852 -1.58233 -0.00866 -0.06215 -0.61435 -0.30837 0 0 0 0 0 0.04024 0.14897 0 1.78629 0.54243 0 -0.45461 5.37268 0.58567 5.84563
ARG_488 -5.44828 0.67464 3.19578 -0.61136 0.11383 0.37929 1.00598 -1.65045 -0.02452 -0.15273 -0.44505 0.44689 0 0 -0.45728 0 0 -0.00163 0.03863 2.2855 0 -0.15828 0 -1.2888 5.42237 0.27322 3.59775
LEU_489 -6.50549 0.65893 1.20415 -0.51219 0.19034 0.10186 1.30094 -1.48654 -0 -0 -1.34595 0.28039 0 0 0 0 0 -0.02152 0.2117 0.86262 0 -0.30927 0 0.18072 -0.15195 0.3038 -5.03746
LYS_490 -5.92151 0.39973 5.16347 -0.49549 0.22717 0.29757 1.7646 -2.26725 -0.00664 -0.03656 -2.12666 -0.16649 0 0 0 0 0 0.01893 0.11937 2.99054 0 0.03286 0 -1.5107 -0.15769 0.40969 -1.26508
ARG_491 -8.41219 1.31299 7.14431 -1.73113 0.56083 1.93469 2.82689 -3.27466 -0.06966 -0.35746 -2.5122 -1.97927 0 0 -0.44164 0 0 -0.04932 0.08106 2.94355 0 -0.20351 0 -1.2888 -0.17568 0.86466 -2.82654
SER_492 -1.97579 0.11639 2.46665 -0.03011 0.00101 0.04956 0.62491 -1.07574 -0 -0 0.41251 -0.96725 0 0 0 0 0 -0.07979 0.00498 0.15074 0 -0.36983 0.61019 -0.77834 -0.34926 0.70894 -0.48024
GLU_493 -4.83136 0.42451 4.96413 -0.2401 0.07299 0.4098 1.97937 -2.12915 -0.02385 -0.15736 -2.15924 -0.59909 0 0 0 0 0 -0.05842 0.07825 0 3.00539 -0.0137 0 -2.7348 -0.48588 0.30539 -2.19312
LEU_494 -7.78715 1.4972 0.97803 -0.50941 0.24029 0.10904 1.3055 -1.57683 -0.05114 -0.26673 -0.00517 0.27915 0 0 0 0 0 -0.00987 0.24622 0.5848 0 -0.37113 0 0.18072 -0.36704 1.12514 -4.39838
PRO_495 -6.18187 0.68781 4.89144 -0.19096 0.01377 0.14178 2.6094 -1.89826 -0 -0 -2.77381 -0.08016 0 0 0 0 0 0.01586 0.00538 0.50998 0 -0.33089 0 -2.4119 -0.0598 1.43301 -3.61919
SER_496 -3.23306 0.16701 2.31475 -0.03079 0.00387 0.04953 0.89286 -1.26022 -0 -0 0.07998 -0.89825 0 0 0 0 0 -0.0988 0.00684 0.1406 0 -0.41641 0.60014 -0.77834 -0.01901 0.93556 -1.54374
PHE_497 -4.0427 0.25347 2.30718 -0.59744 0.03463 0.29224 0.78089 -1.41834 -0.02182 -0.16472 -0.18199 -0.02275 0 0 0 0 0 0.07429 0.00993 0 2.15993 0.02069 0 1.0402 -0.22777 0.54023 0.83617
LEU_498 -9.04109 1.29096 1.15604 -0.45141 0.12812 0.10065 2.08278 -2.06841 -0.01488 -0.16294 -0.30242 0.12386 0 0 0 0 0 -0.01637 0.16761 0.53332 0 -0.13026 0 0.18072 0.19131 0.55742 -5.675
PHE_499 -12.245 2.10751 1.46123 -0.70244 0.07724 0.45804 1.9373 -2.50544 -4e-05 -0.00012 -1.92958 0.16375 0 0 -0.11404 0 0 0.00043 0.08163 0 1.96435 -0.4987 0 1.0402 0.03263 1.42695 -7.24405
PRO_500 -6.80557 0.79391 5.13922 -0.18162 0.0005 0.1277 1.64514 -2.11661 -0 -0 -2.5552 0.0611 0 0 0 0 0 0.04829 0.01931 0.87094 0 -0.95766 0 -2.4119 -0.51632 1.61214 -5.22661
PRO_501 -2.94247 0.67088 2.21204 -0.19496 0.00339 0.1421 1.12301 -0.98337 -0 -0 -0.71975 0.00468 0 0 -0.71237 0 0 -0.01326 6e-05 0.84319 0 -0.9781 0 -2.4119 -0.60533 0.84395 -3.7182
THR_502 -2.20007 0.18866 2.38972 -0.11895 0.04323 0.07662 0.88077 -1.04718 -0 -0 -0.84835 -0.90823 0 0 -0.71237 0 0 -0.00202 0.05242 0.1036 0 0.47259 4.17131 -1.0874 0.79174 0.58149 2.8276
LYS_503 -4.64376 0.67331 4.58136 -0.52426 0.15637 0.34518 1.95465 -2.02016 -0.04554 -0.38624 -1.64228 -0.11489 0 0 0 0 0 -0.05176 0.02294 1.8045 0 0.04252 0 -1.5107 1.18597 0.45628 0.2835
THR_504 -7.35382 1.36628 5.04615 -0.18152 0.1631 0.07152 2.1878 -2.83936 -0.03909 -0.29909 -1.4189 -0.24566 0 0 -0.3276 0 0 -0.06313 0.04699 0.16656 0 -0.15804 2.30505 -1.0874 0.05213 0.61572 -1.9923
HIS_D_505 -6.06492 0.48689 6.01344 -0.37329 0.00945 0.41856 2.36664 -2.87622 -0.03173 -0.19226 -3.19559 -0.16989 0 0 0 -0.50727 0 0.04061 0.08601 0 1.86431 -0.24374 0 -0.45461 -0.05079 0.76297 -2.11143
PHE_506 -9.37815 1.12871 2.63544 -0.50776 0.33822 0.19836 1.80944 -2.38199 -0.03305 -0.21654 -1.99304 -0.25185 0 0 -0.6687 0 0 0.1799 0.14098 0 4.06944 -0.30764 0 1.0402 -0.22415 0.74822 -3.67396
ILE_507 -9.16578 1.47484 3.58389 -0.52425 0.25592 0.1299 2.39874 -2.9033 -0.00027 -0.00091 -2.14843 -0.25651 0 0 0 0 0 0.00634 0.131 0.45408 0 -0.07052 0 0.73287 -0.24602 1.09789 -5.05049
ASN_508 -9.0773 0.62493 9.04195 -0.21164 0.03739 0.2875 5.20368 -4.29565 -0.01726 -0.08966 -4.57695 -0.24437 0 0 -1.93841 -0.4435 0 -0.00557 0.01528 0 3.06819 0.06124 0 -0.93687 -0.10771 0.9405 -2.66424
ASP_509 -6.52909 0.60873 8.2467 -0.14699 0.02246 0.53248 3.62332 -3.85122 -0.01398 -0.15128 -4.52584 -1.2978 0 0 -0.58158 0 0 0.02994 0.06437 0 4.18586 0.08932 0 -2.3716 0.26392 0.6105 -1.19176
LEU_510 -7.68225 1.0139 4.907 -0.53016 0.31877 0.13244 2.35221 -3.17455 -0.00235 -0.01206 -2.3541 0.27601 0 0 -0.58158 0 0 0.03387 0.09357 0.27649 0 -0.29655 0 0.18072 0.0596 0.63514 -4.35386
GLU_511 -10.0839 1.52121 9.56911 -0.19814 0.01579 0.27404 4.65236 -4.22793 -0.0019 -0.02643 -4.67084 -0.50731 0 0 -0.93495 -0.4435 0 0.09959 0.24101 0 3.87133 -0.27143 0 -2.7348 -0.43062 0.74342 -3.54393
GLY_512 -6.07649 0.57416 5.65484 -5e-05 0 0 2.84949 -3.22342 -0.00493 -0.03479 -2.42568 -0.43782 0 0 0 0 0 -0.09657 0 0 0 0.14851 0 0.83697 0.35644 0.57405 -1.30529
THR_513 -7.23841 0.72917 5.89719 -0.20903 0.18018 0.0755 3.27343 -3.30262 -0 -0 -2.99856 -0.21809 0 0 0 -0.30002 0 0.01333 0.10737 0.06753 0 0.05203 2.67936 -1.0874 0.76506 0.38541 -1.12857
CYS_514 -8.28119 0.82948 4.42489 -0.05152 3e-05 0.02031 2.39527 -2.71914 -0.00235 -0.01206 -2.06936 -0.17745 0 0 0 0 0 0.03893 0.07501 0.27657 0 0.2865 0 3.6196 0.26551 0.50819 -0.57278
TYR_515 -11.245 1.35545 4.83028 -0.52465 0.05681 0.23241 3.43205 -3.60331 -0.01501 -0.15109 -2.92999 -0.30834 0 0 -0.60839 0 0 0.13379 0.01279 0 2.54942 0.15969 0.05195 1.2797 -0.03421 0.52549 -4.80017
GLY_516 -5.84005 0.53812 5.29023 -5e-05 0 0 2.88358 -2.94927 -0 -0 -3.05568 -0.42977 0 0 0 0 0 0.10082 0 0 0 0.53302 0 0.83697 0.24229 0.37551 -1.47428
VAL_517 -8.27716 1.05352 3.06492 -0.3057 0.14496 0.06677 2.85633 -2.88641 -0.00493 -0.03479 -2.198 -0.13341 0 0 0 0 0 0.05743 0.02224 0.09769 0 -0.22718 0 1.9342 0.29215 0.64212 -3.83526
SER_518 -6.30423 0.51272 5.3206 -0.03254 0 0.07465 3.17116 -2.91327 -0.01842 -0.12643 -2.69185 -0.48279 0 0 0 -0.3446 0 0.08303 0.00408 0.84875 0 0.32365 0.71219 -0.77834 -0.03946 0.74407 -1.93703
SER_519 -5.33113 0.37548 5.44877 -0.02723 0 0.06319 2.73028 -2.78042 -0.00305 -0.03292 -2.30481 -0.57168 0 0 0 0 0 -0.01714 0.02825 0.7234 0 0.33381 0.60851 -0.77834 0.12685 0.37999 -1.02818
MET_520 -9.46525 0.64584 5.37817 -0.66448 0.08954 0.3121 3.14483 -3.19547 -0 -0 -2.96595 -0.03285 0 0 0 0 0 0.07701 0.14757 2.53724 0 -0.09088 0 0.60916 -0.02177 0.4817 -3.01348
ASN_521 -7.29653 1.03486 6.56546 -0.27528 0.00317 0.52558 3.11467 -3.37929 -0.03846 -0.25771 -2.99988 -0.13818 0 0 -0.64149 -0.48168 0 0.03208 0.00435 0 2.5135 0.53212 0 -0.93687 0.29599 0.57414 -1.24946
ALA_522 -2.62631 0.10276 2.91522 -0.02241 0 0 1.60533 -1.64779 -0 -0 -1.07563 -0.35724 0 0 0 0 0 -0.05252 0 0 0 -0.39145 0 1.8394 0.11044 0.35084 0.75063
SER_523 -3.29389 0.17676 4.44801 -0.02917 0.01837 0.0293 2.08584 -2.04214 -0 -0 -2.67568 -0.13802 0 0 0 -0.60128 0 -0.02841 0.00183 0.63099 0 -0.21796 0.75698 -0.77834 -0.59694 0.41527 -1.83848
GLY_524 -2.03439 0.08285 2.95185 -5e-05 0 0 1.30624 -1.44023 -0.01428 -0.08155 -0.73996 -0.4025 0 0 0 0 0 -0.15306 0 0 0 -1.26573 0 0.83697 -0.75192 0.45491 -1.25083
ALA_525 -4.77289 0.51289 3.66356 -0.02499 0.00044 0 2.36728 -2.14964 -0.00628 -0.07955 -2.47451 -0.37146 0 0 0 0 0 -0.03324 0 0 0 0.07568 0 1.8394 -0.55578 0.45193 -1.55715
LEU_526 -9.54019 1.61545 3.95501 -0.47881 0.11865 0.10488 2.89362 -3.03139 -0 -0 -2.23447 0.23088 0 0 0 0 0 -0.07935 0.04279 0.33485 0 -0.24804 0 0.18072 -0.24877 0.90606 -5.47813
ASP_527 -2.89084 0.21515 4.26647 -0.11488 0.01061 0.35211 1.74303 -1.88442 -0.01428 -0.08155 -1.44024 -0.5328 0 0 -0.33698 0 0 -0.12229 0.01058 0 1.87609 -0.0173 0 -2.3716 -0.29198 0.88201 -0.74313
GLN_528 -3.22824 0.31024 3.79784 -0.30616 0.08152 0.28768 1.61686 -1.66237 -0.0731 -0.43406 -1.41832 -0.7171 0 0 0 0 0 0.03702 0.02794 0 2.87024 -0.07647 0 -0.18838 -0.35017 0.44349 1.01845
CYS_529 -7.49636 0.60645 4.50038 -0.04425 0 0.01569 2.88206 -2.36335 -0.04258 -0.26029 -3.35356 -0.43052 0 0 0 0 0 -0.01478 0.00222 0.14503 0 -0.03741 0 3.6196 0.3632 0.41299 -1.49547
PHE_530 -9.89824 1.95701 1.55165 -0.6617 0.06064 0.40694 1.84351 -2.13327 -0.02846 -0.14949 -1.25251 0.25445 0 0 0 0 0 -0.00641 0.2873 0 1.93019 -0.26127 0 1.0402 0.39589 0.53365 -4.12992
LYS_531 -4.8028 0.43571 5.08889 -0.43918 0.0802 0.24029 3.27536 -2.33839 -0 -0 -4.14306 -0.17019 0 0 -0.33698 0 0 0.06014 0.18809 1.7594 0 0.00405 0 -1.5107 -0.34676 1.23715 -1.71878
PRO_532 -4.93257 0.83215 1.80643 -0.19341 0.00304 0.13744 0.82928 -1.05004 -0 -0 -0.04728 0.01293 0 0 0 0 0 0.42125 0.01101 0.50649 0 -0.8054 0 -2.4119 -0.39852 1.19844 -4.08066
LEU_533 -7.94766 0.8261 2.00522 -0.48277 0.1654 0.1116 2.0485 -2.15769 -0 -0 -1.95259 -0.03995 0 0 -0.41602 0 0 0.11562 0.32115 3.00362 0 -0.26042 0 0.18072 -0.27246 0.70585 -4.04576
TRP_534 -5.39554 0.66745 3.98317 -0.89958 0.02585 0.16403 1.57203 -2.00194 -0 -0 -0.03583 -0.56204 0 0 0 0 0 0.11072 0.21225 0 2.83158 -0.04122 0 1.6906 -0.278 0.65045 2.69398
GLY_535 -2.5566 0.53609 3.267 -0.00017 0 0 1.48037 -1.58794 -0 -0 -0.68014 -0.18724 0 0 0 0 0 0.28587 0 0 0 0.1481 0 0.83697 0.04808 0.84257 2.43294
PRO_536 -2.23625 0.56717 2.04419 -0.08743 0.00013 0.05425 1.20689 -0.99652 -0.00423 -0.03764 -0.29435 0.70057 0 0 0 0 0 -0.11031 0.00221 0.6335 0 -0.5457 0 -2.4119 0.08925 0.7473 -0.67889
ALA_537 -1.63331 0.24212 1.64583 -0.02369 0 0 0.79136 -0.89458 -0 -0 0.20695 -0.38987 0 0 0 0 0 -0.1156 0 0 0 -0.38004 0 1.8394 -0.25859 0.17568 1.20564
SER_538 -3.88734 0.69792 4.52311 -0.031 0.0329 0.02982 2.1369 -2.01065 -0.03438 -0.23867 -2.26614 0.12669 0 0 0 0 0 -0.02993 0.00227 0.57625 0 0.09014 0.60022 -0.77834 0.01564 0.22903 -0.21556
SER_539 -3.18037 0.4229 3.88466 -0.02829 0 0.04559 2.06601 -1.83691 -0.0081 -0.05457 -1.15446 -1.03534 0 0 0 0 0 0.09912 0.02372 0.17161 0 -0.14551 0.60918 -0.77834 -0.25065 0.43603 -0.71372
ASP_540 -1.68516 0.24135 2.38078 -0.11597 0.01103 0.35595 0.5466 -1.09086 -0.01232 -0.0922 0.12849 -0.51108 0 0 0 0 0 -0.08479 0.00026 0 1.8495 -0.03159 0 -2.3716 -0.45295 0.33902 -0.59555
LYS_541 -4.69369 0.77048 5.55753 -0.3428 0.07637 0.20274 2.91762 -2.42879 -0.05958 -0.31001 -3.96746 -0.20345 0 0 0 0 0 -0.07046 0.04918 1.68901 0 -0.01746 0 -1.5107 -0.25963 0.54253 -2.05856
VAL_542 -5.15727 0.48458 1.6416 -0.30473 0.33498 0.07767 1.14947 -1.62612 -0 -0 -0.61957 -0.51528 0 0 0 0 0 0.11625 9e-05 0.05785 0 0.60733 0 1.9342 0.36032 1.07904 -0.37959
THR_543 -4.97724 0.50572 3.83998 -0.21873 0.14655 0.0904 2.79638 -2.26988 -0 -0 -2.60276 -1.24693 0 0 -1.0199 -0.48168 0 0.01798 0.09635 0.36288 0 0.15533 2.37295 -1.0874 0.61061 0.96428 -1.94513
LEU_544 -8.13416 2.04027 2.23232 -0.58205 0.50023 0.1553 1.43766 -2.19853 -0 -0 -0.02335 0.22194 0 0 -0.64149 0 0 -0.04302 0.30885 0.23488 0 -0.27608 0 0.18072 0.04578 0.97324 -3.5675
GLN_545 -5.85257 1.49587 6.17026 -0.2443 0.01473 0.11861 2.80182 -2.68854 -0.02004 -0.13128 -3.43771 0.1623 0 0 -0.56222 -1.17406 0 0.03712 0.05804 0 4.04559 0.41054 0 -0.18838 5.63685 2.37447 9.02713
PRO_546 -2.49072 0.57551 1.15494 -0.11498 0.11405 0.07809 0.37676 -0.56643 -0 -0 -0.80638 0.26392 0 0 -0.35222 0 0 0.05741 0.00218 1.12212 0 -0.93891 0 -2.4119 6.07145 2.0785 4.21339
ALA_547 -4.06053 0.46068 2.98962 -0.01867 0 0 1.59118 -1.73522 -0.00046 -0.00176 -0.71127 -0.36014 0 0 0 0 0 0.05553 0 0 0 -0.38717 0 1.8394 0.44823 0.48775 0.59718
HIS_D_548 -7.07629 0.93552 4.29912 -0.35573 0.01234 0.3486 2.03422 -2.37523 -0.0087 -0.08359 -3.07251 -0.35422 0 0 -0.48954 0 0 -0.06725 0.03277 0 3.77664 -0.06554 0 -0.45461 -0.2007 1.0504 -2.11428
TYR_549 -10.3834 0.44974 4.77635 -0.71596 0.04059 0.07627 3.28068 -3.39698 -0.00447 -0.03909 -2.47082 -0.45233 0 0 0 0 0 0.02592 0.08164 0 2.15438 -0.19766 0.01146 1.2797 -0.1965 1.11061 -4.56991
LEU_550 -10.4896 2.62293 2.39291 -0.52524 0.48991 0.10824 2.62354 -2.67748 -0.00296 -0.03324 -2.93994 0.14296 0 0 0 0 0 0.18949 0.10531 0.55725 0 -0.33079 0 0.18072 -0.06852 0.91759 -6.73688
VAL_551 -7.44577 0.72116 1.93507 -0.26729 0.17368 0.05616 2.26744 -2.17289 -0.00173 -0.00643 -2.13603 -0.2704 0 0 0 0 0 0.03542 0.09655 0.25797 0 -0.75041 0 1.9342 -0.34144 0.89 -5.02471
LEU_552 -8.4889 1.52783 2.02266 -0.50754 0.20163 0.12282 2.72421 -2.12796 -0.00178 -0.00485 -2.72839 0.08907 0 0 0 0 0 -0.05225 0.04373 1.09994 0 -0.36989 0 0.18072 -0.24209 0.72363 -5.7874
ALA_553 -3.60816 0.2145 2.52729 -0.02641 0.00175 0 1.85659 -1.79145 -0.00329 -0.01413 -2.26689 -0.42818 0 0 0 0 0 -0.07826 0 0 0 0.60915 0 1.8394 0.45587 0.63822 -0.074
VAL_554 -5.42832 0.23733 1.5228 -0.28208 0.15604 0.06375 1.69882 -1.69555 -0.00207 -0.00626 -2.03803 -0.40855 0 0 -0.84799 0 0 -0.05067 0.02444 0.1726 0 -0.46912 0 1.9342 0.43594 0.25755 -4.72517
GLY_555 -2.78273 0.22351 3.24232 -0.00047 0 0 1.73443 -1.70605 -0.00049 -0.00128 -2.34697 -0.18273 0 0 0 0 0 0.25811 0 0 0 -1.10778 0 0.83697 0.45958 0.29617 -1.07741
THR_556 -2.96414 0.14708 3.16481 -0.11155 0.05068 0.05114 1.94475 -1.55331 -0 -0 -1.83688 -1.41995 0 0 0 -0.77165 0 0.24142 0.03921 0.73266 0 0.07897 2.2882 -1.0874 0.52473 0.60388 0.12265
GLY_557 -3.11222 0.30926 3.26677 -0.00057 0 0 1.37138 -1.66158 -0.01399 -0.10661 -1.9754 -0.19527 0 0 0 0 0 -0.12168 0 0 0 -0.71729 0 0.83697 0.26461 0.53744 -1.31818
LEU_558 -7.58525 1.01027 2.00338 -0.6135 0.16581 0.17102 1.85818 -2.06345 -0.01928 -0.11443 -1.99866 0.24395 0 0 -1.02341 0 0 0.03236 0.07581 0.85263 0 -0.12671 0 0.18072 0.38653 0.42381 -6.14023
GLY_559 -3.62654 0.44446 2.28968 -0.00137 0 0 1.77679 -1.6737 -0 -0 -2.48361 -0.35105 0 0 0 0 0 0.06216 0 0 0 0.42426 0 0.83697 0.70676 0.39283 -1.20235
ILE_560 -8.92276 1.37093 1.98033 -0.45712 0.16476 0.12806 2.29651 -2.44432 -0 -0 -1.82768 0.02179 0 0 0 0 0 0.09626 0.03867 3.58031 0 0.00641 0 0.73287 0.56717 0.67752 -1.99031
ALA_561 -6.12631 0.88577 1.9654 -0.02015 0 0 2.37478 -2.12641 -0.01194 -0.04096 -2.00644 -0.39376 0 0 0 0 0 0.08639 0 0 0 -0.44166 0 1.8394 0.01791 0.80199 -3.196
THR_562 -8.49578 1.4735 3.92893 -0.17561 0.1169 0.06664 3.18164 -2.81185 -0 -0 -2.90908 -0.20804 0 0 0 0 0 0.17903 0.03597 0.16299 0 -0.16318 2.2755 -1.0874 0.07424 0.53542 -3.82019
LEU_563 -8.93875 1.55377 2.29075 -0.53937 0.14129 0.13867 2.45904 -2.37053 -0.0248 -0.0857 -2.26361 0.16717 0 0 0 0 0 -0.01577 0.08873 0.57291 0 -0.32177 0 0.18072 0.01351 0.94509 -6.00863
LEU_564 -8.98141 0.92048 4.02371 -0.4911 0.18026 0.1371 2.70212 -2.84141 -0 -0 -2.83086 0.03874 0 0 0 0 0 -0.0488 0.59683 1.93584 0 -0.26713 0 0.18072 -0.04935 0.91899 -3.87527
SER_565 -4.07195 0.41925 3.16182 -0.02897 0 0.04773 0.88301 -1.66897 -0.02427 -0.14441 -0.98473 -0.81445 0 0 -0.35222 0 0 -0.01156 0.00245 0.74752 0 0.1157 0.71371 -0.77834 -0.23827 0.5901 -2.43684
LEU_566 -6.51492 0.40486 4.1563 -0.47152 0.15676 0.1056 1.76811 -2.48405 -0 -0 -1.42615 -0.00357 0 0 0 0 0 -0.03252 0.01566 0.94367 0 -0.18363 0 0.18072 -0.15449 0.46688 -3.07229
ARG_567 -3.74646 0.18145 4.22988 -0.5386 0.08179 0.2911 1.37503 -1.80815 -0 -0 -1.94107 0.23383 0 0 -0.63166 -0.87479 0 -0.04125 0.07359 1.91083 0 -0.13841 0 -1.2888 -0.19305 0.39415 -2.43058
ARG_568 -3.75058 0.325 2.78453 -0.59534 0.08181 0.39833 0.43972 -1.19531 -0.0182 -0.08647 -0.49637 -0.00173 0 0 0 0 0 0.00346 0.11174 2.34748 0 -0.10921 0 -1.2888 -0.20595 0.57373 -0.68215
SER_569 -5.06733 0.74592 5.30491 -0.0341 0.00055 0.05551 2.58554 -2.39809 -0.01937 -0.12371 -1.96421 -0.6612 0 0 0 0 0 0.72836 0.07131 0.16076 0 -0.51028 1.98988 -0.77834 0.88694 2.03831 3.01137
PRO_570 -5.24178 1.09664 2.1139 -0.06633 0.00045 0.04243 0.65052 -0.9674 -0 -0 0.29307 0.62885 0 0 0 0 0 -0.00322 0.03558 0.02612 0 -0.27758 0 -2.4119 1.87526 1.95992 -0.24545
VAL_571 -2.05199 0.37931 1.4516 -0.32623 0.32877 0.08019 0.3512 -0.79365 -0.01937 -0.12371 -0.06043 -0.84334 0 0 0 0 0 0.00373 0 0.1399 0 0.47095 0 1.9342 1.78551 0.39878 3.1054
ARG_572 -5.41216 0.51802 7.40804 -0.77748 0.15241 0.54714 3.77641 -3.14045 -0.04686 -0.29439 -5.74029 0.02074 0 0 -1.33227 0 0 0.35817 0.10532 1.56899 0 0.15767 0 -1.2888 1.33329 0.44491 -1.6416
GLY_573 -2.27906 0.15899 2.14814 -0.00047 0 0 1.0968 -1.06523 -0 -0 -1.74226 -0.17023 0 0 -0.55968 0 0 -0.10376 0 0 0 -0.58145 0 0.83697 0.57939 0.61793 -1.06393
GLY_574 -2.87722 0.12368 2.86079 -0.00105 0 0 1.70152 -1.51993 -0.01186 -0.10143 -1.38077 -0.33566 0 0 0 0 0 -0.06394 0 0 0 -1.54132 0 0.83697 0.56163 0.43239 -1.31621
PHE_575 -8.17271 1.043 1.81418 -0.52188 0.01715 0.25958 1.00235 -1.97572 -0.06701 -0.47263 -0.69182 0.06338 0 0 0 0 0 0.17432 0.00222 0 2.00875 -0.29375 0 1.0402 0.42592 0.5945 -3.74997
GLN_576 -6.92659 0.43526 5.13886 -0.31645 0.04259 0.18659 2.94292 -2.74044 -0.00883 -0.02815 -3.58167 -0.15309 0 0 0 0 0 0.06402 0.02628 0 3.27068 0.17248 0 -0.18838 -0.18085 0.93372 -0.91105
VAL_577 -8.60624 2.16173 1.16747 -0.2679 0.20176 0.05271 1.45904 -1.96364 -0 -0 -0.28958 -0.01924 0 0 -0.60839 0 0 -0.0193 0.01095 0.42752 0 -0.72541 0 1.9342 -0.191 1.09717 -4.17817
MET_578 -9.35583 1.36685 3.88197 -0.37953 0.09588 0.14914 2.73518 -2.2797 -0.00883 -0.02815 -2.71092 -0.15396 0 0 0 0 0 0.01295 0.11721 1.9337 0 0.14681 0 0.60916 0.2384 1.53991 -2.08976
PRO_579 -6.51747 1.02003 3.55787 -0.22359 0.04641 0.16664 0.56997 -1.42407 -0.00996 -0.06492 -0.82408 -0.22106 0 0 0 0 0 0.01532 0.01337 0.37966 0 -0.62988 0 -2.4119 0.29661 1.43236 -4.8287
MET_580 -10.8659 1.71195 4.63323 -0.41151 0.29547 0.1401 3.55911 -2.93281 -0 -0 -1.73518 -0.29309 0 0 0 0 0 0.00258 0.06224 1.61308 0 -0.13008 0 0.60916 -0.05516 0.90256 -2.89419
GLU_581 -7.05446 0.82018 7.49893 -0.41902 0.22505 0.81799 3.52467 -3.29853 -0.025 -0.13635 -3.1758 -0.90135 0 0 0 -0.72295 0 -0.03143 0.19264 0 3.66815 0.27534 0 -2.7348 0.42729 0.64839 -0.40109
PHE_582 -9.92051 1.68217 1.32551 -0.58664 0.04047 0.23268 1.91008 -2.25901 -0.00531 -0.02214 -0.9034 -0.1975 0 0 0 0 0 0.02782 0.46992 0 2.41779 0.29947 0 1.0402 0.4747 0.54392 -3.42977
GLY_583 -4.8238 0.7958 4.13472 -5e-05 0 0 1.91597 -2.28422 -0.00745 -0.02341 -1.72293 -0.43345 0 0 0 0 0 -0.11819 0 0 0 0.43232 0 0.83697 0.14283 0.3884 -0.76647
HIS_D_584 -7.08374 0.69798 6.37482 -0.42166 0.02309 0.53517 2.09357 -3.07428 -0.01279 -0.05774 -2.74068 -0.33911 0 0 0 -0.73108 0 -0.05341 0.02768 0 1.66231 -0.37068 0 -0.45461 -0.25074 0.21149 -3.96446
VAL_585 -8.02675 0.99631 3.41576 -0.24885 0.14716 0.04546 2.71731 -2.81248 -0.01162 -0.0518 -1.70435 0.05977 0 0 0 0 0 -0.00467 0.05323 0.3351 0 -0.40671 0 1.9342 -0.36867 0.50172 -3.42989
ALA_586 -3.99576 0.57731 1.52317 -0.02478 0 0 0.80912 -1.4477 -0 -0 -0.70031 -0.19958 0 0 0 0 0 -0.02435 0 0 0 -0.13065 0 1.8394 -0.53195 0.8599 -1.44618
ILE_587 -8.40371 1.47318 1.79616 -0.52998 0.68563 0.11543 1.49714 -2.07202 -0.01353 -0.162 -2.04153 0.40838 0 0 0 0 0 -0.02506 0.05776 0.46963 0 -0.50371 0 0.73287 -0.7442 1.03607 -6.22346
SER_588 -4.09941 0.91269 3.18423 -0.03007 0 0.06757 1.06545 -1.68163 -0.05092 -0.50875 -0.97677 -0.4197 0 0 0 0 0 0.2113 0.02056 0.28653 0 -0.28888 0.60475 -0.77834 -0.56408 1.45355 -1.5919
PRO_589 -3.81638 0.86795 1.70652 -0.13122 4e-05 0.09368 0.73325 -0.89674 -0.01751 -0.09295 -0.18512 0.27178 0 0 0 0 0 0.16617 0.01784 0.63579 0 -0.95513 0 -2.4119 -0.43608 1.27046 -3.17956
VAL_590 -4.46012 0.35829 1.35843 -0.27025 0.13982 0.05473 0.39588 -1.15418 -0 -0 -0.19178 -0.1129 0 0 0 0 0 -0.05107 0.00775 0.18652 0 -0.58263 0 1.9342 -0.35486 0.56531 -2.17686
GLY_591 -3.95551 0.55376 3.27797 -0.0002 0 0 1.4449 -1.92268 -0.02163 -0.08004 -1.18219 -0.27717 0 0 0 0 0 -0.13364 0 0 0 1.05543 0 0.83697 0.69388 1.01388 1.30373
PRO_592 -5.0742 1.09445 2.45668 -0.07082 0 0.04376 1.25797 -1.17497 -0 -0 0.71024 0.57354 0 0 0 0 0 -0.18005 0.09879 0.20583 0 -0.78158 0 -2.4119 1.11086 1.19061 -0.95081
ALA_593 -3.12391 0.53615 2.46693 -0.02441 0 0 1.15855 -1.58361 -0 -0 -1.28921 -0.37964 0 0 0 0 0 -0.07098 0 0 0 -0.4172 0 1.8394 -0.0009 0.56676 -0.32205
ASN_594 -4.81893 0.77657 5.21985 -0.31992 0.13042 0.55948 3.55177 -2.7444 -0.05269 -0.33723 -3.58224 -0.74631 0 0 -0.87566 0 0 -0.07835 0.00117 0 1.80474 -0.52034 0 -0.93687 -0.2614 0.4355 -2.79485
VAL_595 -2.43587 0.22508 2.08137 -0.37637 0.33805 0.09294 0.95595 -1.26876 -0 -0 0.09624 -0.28495 0 0 0 0 0 -0.25459 0 0.61158 0 0.44586 0 1.9342 0.08713 0.44376 2.69163
ALA_596 -3.59319 0.58086 3.32616 -0.02611 0.00209 0 2.40267 -1.94074 -2e-05 -0.00026 -2.03801 -0.41544 0 0 -0.87566 0 0 -0.04791 0 0 0 -0.04147 0 1.8394 -0.15574 0.27505 -0.70833
TYR_597 -8.84056 1.30886 5.35425 -0.99131 0.12383 0.32766 3.66829 -3.28915 -0 -0 -4.07923 -0.4818 0 0 0 0 0 -0.08254 0.30866 0 2.88049 0.31602 0.00094 1.2797 -0.42457 0.26628 -2.35418
ALA_598 -4.86599 0.67046 4.27832 -0.02345 0 0 1.90481 -2.54743 -0.02329 -0.14884 -1.14344 -0.37694 0 0 0 0 0 -0.05459 0 0 0 -0.29367 0 1.8394 -0.45664 0.32953 -0.91176
GLU_599 -5.78106 0.53818 6.68595 -0.31606 0.03848 0.31215 3.18204 -3.06601 -0.01451 -0.11522 -4.25899 -0.54839 0 0 0 -0.75792 0 0.03212 0.16228 0 4.33417 -0.19951 0 -2.7348 -0.39387 0.46151 -2.43946
GLU_600 -5.80067 0.23706 6.50599 -0.41948 0.06319 0.83758 2.32726 -2.93158 -0 -0 -2.8083 -0.50545 0 0 0 0 0 -0.00728 0.02907 0 3.50707 -0.32423 0 -2.7348 -0.35683 0.39042 -1.99098
THR_601 -5.64333 0.31269 6.51373 -0.20311 0.11295 0.07314 3.06086 -3.00214 -2e-05 -0.00026 -3.46038 -0.11886 0 0 0 0 0 0.00835 0.00586 0.06159 0 -0.02765 2.30931 -1.0874 -0.19207 0.1952 -1.08155
ARG_602 -7.79014 0.51776 8.34526 -0.83131 0.11558 0.58249 2.92687 -3.90078 -0.03866 -0.29568 -3.18672 0.25991 0 0 0 -0.51119 0 0.1024 0.26205 1.45079 0 -0.13318 0 -1.2888 -0.15157 0.43166 -3.13325
LEU_603 -9.77921 0.94926 3.69355 -0.66263 0.11961 0.2325 2.51515 -3.0265 -0 -0 -2.15216 0.08246 0 0 0 0 0 0.0104 0.08973 0.8174 0 -0.19645 0 0.18072 -0.22584 0.52008 -6.83195
LEU_604 -7.60425 1.01829 4.08896 -0.455 0.17535 0.10439 2.72158 -2.78646 -0.00401 -0.03645 -2.25923 0.2156 0 0 0 0 0 -0.03517 0.01592 0.33548 0 -0.28408 0 0.18072 -0.13358 0.61488 -4.12706
GLU_605 -4.45753 0.21795 5.62496 -0.21068 0.03304 0.30327 2.14631 -2.56436 -0.01922 -0.16137 -2.06687 -0.59169 0 0 0 0 0 0.02624 0.0538 0 3.02643 -0.18144 0 -2.7348 -0.40167 0.52279 -1.43487
TYR_606 -8.8077 0.86125 6.35817 -0.80627 0.03206 0.26162 2.72256 -3.17489 -0 -0 -2.73756 -0.29268 0 0 0 0 0 0.03158 6e-05 0 1.76683 -0.38678 2e-05 1.2797 -0.17914 0.31737 -2.7538
ILE_607 -9.79695 1.20671 3.37635 -0.52506 0.56669 0.10531 2.78594 -2.93393 -0.00956 -0.03734 -2.18712 0.02302 0 0 0 0 0 -0.01736 0.02345 0.53841 0 -0.42275 0 0.73287 0.07499 0.51953 -5.9768
SER_608 -6.28444 0.51495 6.83512 -0.0306 0 0.06639 3.56391 -3.33787 -0.00149 -0.00638 -4.76176 -0.67733 0 0 -0.36214 0 0 0.08548 0.01123 0.76936 0 0.32881 1.72728 -0.77834 0.07157 0.7242 -1.54204
GLU_609 -5.61116 0.32927 6.40134 -0.33946 0.07985 0.38476 2.30737 -2.81184 -0.00485 -0.03847 -1.93713 -0.53643 0 0 0 0 0 0.00104 0.04049 0 3.30889 -0.07741 0 -2.7348 -0.02167 0.63107 -0.62914
LYS_610 -4.49213 0.22853 3.68532 -0.52986 0.20373 0.33258 1.34446 -1.72975 -0 -0 -1.0177 0.1715 0 0 0 0 0 -0.05608 0.03041 2.16837 0 -0.06805 0 -1.5107 -0.31693 0.48513 -1.07117
LEU_611 -5.99185 0.54495 2.01395 -0.52232 0.23163 0.12954 1.45919 -1.85068 -0 -0 -1.19644 0.03977 0 0 0 0 0 -0.03897 0.01218 2.67889 0 -0.28592 0 0.18072 -0.204 0.58402 -2.21535
TYR_612 -9.15794 0.69147 6.18673 -0.67463 0.04785 0.41575 3.61126 -3.30347 -0.07027 -0.31515 -2.44022 -0.15263 0 0 0 -0.81157 0 0.02068 0.1714 0 2.13116 -0.31094 0.02099 1.2797 0.07126 0.64006 -1.94848
ASN_613 -3.28897 0.45221 3.66423 -0.18902 0.02282 0.31754 1.94883 -1.81764 -0 -0 -0.82454 -1.01939 0 0 0 0 0 -0.08969 0.00566 0 1.88675 -0.99814 0 -0.93687 -0.44622 0.52559 -0.78684
LYS_614 -7.35253 0.84641 6.4825 -0.32891 0.06146 0.20675 2.28387 -2.85998 -0.05519 -0.24527 -2.71698 -0.39744 0 0 0 0 0 9e-05 0.04571 1.44762 0 0.15559 0 -1.5107 -0.25261 0.48309 -3.70654
GLU_615 -4.74593 0.66688 4.61575 -0.33808 0.07173 0.41652 1.36859 -2.22302 -0.01467 -0.0655 -0.56761 -0.67379 0 0 0 0 0 0.09965 0.14891 0 3.68479 -0.2824 0 -2.7348 -0.03951 0.39874 -0.21376
HIS_616 -8.30764 0.55519 6.34119 -0.4075 0.00994 0.44752 1.16274 -3.04979 -0.02457 -0.12834 -1.59278 -0.17904 0 0 -0.36214 0 0 0.18311 0.02708 0 1.86678 -0.21326 0 -0.45461 -0.3838 0.65521 -3.85472
ALA_617 -2.86545 0.21923 1.48991 -0.02318 0 0 0.6588 -1.14726 -0.02663 -0.15985 -0.16588 -0.18899 0 0 0 0 0 0.0805 0 0 0 -0.17255 0 1.8394 -0.49823 0.72568 -0.23449
ILE_618 -8.37288 1.90475 1.63612 -0.56205 0.79721 0.12054 2.11322 -2.07825 -0.01376 -0.11582 -1.94904 0.39248 0 0 0 0 0 -0.07955 0.30852 0.48027 0 -0.44547 0 0.73287 -0.63204 1.08824 -4.67463
GLU_619 -8.11976 0.72372 8.8928 -0.20463 0.03243 0.28851 3.41152 -3.94346 -0.03174 -0.1653 -3.82842 -0.43969 0 0 -0.61604 -0.73108 0 4e-05 0.01036 0 3.05895 -0.06162 0 -2.7348 -0.37067 1.18174 -3.64715
TYR_620 -10.7033 1.75981 5.03546 -0.5885 0.02298 0.26985 3.84013 -3.50354 -0.03112 -0.29536 -3.09087 -0.24187 0 0 0 -0.53797 0 -0.01652 0.00031 0 2.95092 -0.0377 0.05595 1.2797 -0.17623 0.67252 -3.33533
GLU_621 -8.07133 0.71733 9.01523 -0.3546 0.13367 0.4084 4.04135 -3.96838 -0.00526 -0.02451 -5.30629 -0.56508 0 0 -1.63717 -0.90344 0 -0.09723 0.00899 0 5.03782 -0.31076 0 -2.7348 -0.33292 0.58469 -4.36429
ASP_622 -7.64971 0.73002 8.13266 -0.10835 0.00826 0.32933 4.31225 -3.84195 -0.00206 -0.03151 -6.36147 -0.35263 0 0 -0.61604 -1.6176 0 0.06833 0.00049 0 2.22043 -0.06417 0 -2.3716 -0.46262 0.45393 -7.224
ILE_623 -8.6185 1.07907 1.65985 -0.50309 0.42999 0.1072 1.67333 -2.24736 -0.00915 -0.03239 -1.39437 -0.36757 0 0 -0.81448 0 0 0.08432 0.0273 0.77411 0 -0.45097 0 0.73287 -0.0706 0.94002 -7.00041
VAL_624 -8.3536 1.64278 1.85184 -0.41006 0.75682 0.10975 1.61031 -2.3169 -0 -0 -0.14531 -0.69439 0 0 0 0 0 0.09795 0.01618 1.54013 0 -0.42219 0 1.9342 0.1982 1.41847 -1.16581
SER_625 -7.13901 0.73652 7.36746 -0.03426 0 0.06638 3.44299 -3.57774 -0.00666 -0.06683 -3.20714 -0.64693 0 0 -1.12118 0 0 0.20194 0.03354 0.06358 0 -0.26968 1.72164 -0.77834 0.39751 1.56858 -1.24763
GLY_626 -2.94577 0.21887 3.96548 -4e-05 0 0 2.36365 -1.94304 -0.01141 -0.09433 -2.10202 -0.42376 0 0 0 0 0 -0.06994 0 0 0 0.22618 0 0.83697 0.93931 0.88973 1.84989
ARG_627 -6.00946 0.34979 7.18309 -0.93877 0.14003 0.59912 3.90602 -3.39974 -0 -0 -4.77117 0.12848 0 0 0 -1.70947 0 -0.01764 0.09178 2.51091 0 -0.09637 0 -1.2888 0.45864 0.36462 -2.49894
GLY_628 -6.25931 0.47547 6.05108 -4e-05 0 0 2.94877 -3.34626 -0.00112 -0.00305 -1.92676 -0.4073 0 0 -0.50742 0 0 -0.06451 0 0 0 0.43886 0 0.83697 -0.02706 0.38264 -1.40904
LEU_629 -9.59708 1.36449 5.44645 -0.67479 0.19211 0.24608 3.23974 -3.60024 -0.00666 -0.06683 -2.02829 0.09985 0 0 0 0 0 0.09749 0.02646 0.86917 0 -0.23216 0 0.18072 0.08708 0.46876 -3.88764
ALA_630 -4.77738 0.22972 4.4083 -0.02111 0 0 2.35364 -2.54662 -0 -0 -1.95063 -0.39618 0 0 0 0 0 0.12733 0 0 0 -0.38172 0 1.8394 -0.36185 0.52803 -0.94907
ILE_631 -8.04632 0.88509 4.55157 -0.50917 0.41943 0.10329 2.95872 -3.0619 -0 -0 -2.06368 0.03945 0 0 0 0 0 -0.03803 0.01259 0.51127 0 -0.44171 0 0.73287 -0.27741 0.48923 -3.73472
THR_632 -8.14141 0.49834 5.23711 -0.11521 0.02924 0.05392 3.87334 -3.32536 -0.01801 -0.14583 -2.37029 -1.0616 0 0 0 0 0 0.17882 0.00394 0.69761 0 0.15033 2.29926 -1.0874 -0.03339 0.7109 -2.56569
TYR_633 -12.5065 2.55553 4.90183 -0.67313 0.07298 0.28028 4.0129 -4.11764 -0.02002 -0.18424 -2.72232 -0.26113 0 0 0 0 0 -0.01002 0.26381 0 2.8947 -0.06525 0.30436 1.2797 -0.13831 1.06148 -3.07102
LYS_634 -5.7173 0.44288 5.29327 -0.30317 0.02862 0.13324 2.57005 -2.63177 -0 -0 -2.40646 -0.02066 0 0 0 0 0 0.01867 0.00604 1.71754 0 0.00473 0 -1.5107 -0.26458 0.85384 -1.78577
TRP_635 -13.6076 2.16699 6.82372 -1.40177 0.09088 0.67211 3.01754 -4.26884 -0 -0 -2.4502 -0.40338 0 0 0 0 0 -0.01942 0.00375 0 2.27311 -0.2618 0 1.6906 -0.15585 0.75315 -5.07705
VAL_636 -8.13646 0.55077 3.54732 -0.31366 0.22957 0.07235 2.61306 -2.82525 -0 -0 -2.02042 -0.14978 0 0 0 0 0 -0.03377 0.00363 0.08017 0 -0.26652 0 1.9342 -0.04112 0.70549 -4.0504
LEU_637 -9.81842 1.64155 2.87447 -0.50965 0.32441 0.1129 2.78823 -2.88895 -0 -0 -2.60513 0.00391 0 0 0 0 0 0.1614 0.10968 3.16308 0 -0.29946 0 0.18072 -0.24567 0.54729 -4.45963
ASP_638 -4.53729 0.32055 5.57239 -0.18075 0.00057 0.59372 2.3724 -2.65104 -0 -0 -2.35212 -0.20685 0 0 0 0 0 0.00851 0.05044 0 3.2574 0.12959 0 -2.3716 -0.19611 0.69571 0.5055
GLU_639 -5.07769 0.46361 5.99898 -0.36975 0.02565 0.66019 2.00598 -2.55716 -0.00493 -0.01909 -2.14996 -0.54972 0 0 0 -0.51119 0 -0.0411 0.49043 0 3.72997 -0.32416 0 -2.7348 -0.36523 0.52884 -0.80111
ALA_640 -3.69256 0.55443 2.36667 -0.02903 0.00871 0 1.2429 -1.79417 -0 -0 -0.71709 -0.43785 0 0 0 0 0 -0.0696 0 0 0 0.03885 0 1.8394 -0.57035 0.48831 -0.77137
ASN_641 -2.61737 0.19246 3.39701 -0.19432 0.04318 0.33112 1.45482 -1.72323 -0 -0 -1.50525 -0.99609 0 0 0 0 0 -0.047 0.00519 0 1.93366 -1.00299 0 -0.93687 -0.63864 0.35401 -1.95033
VAL_642 -5.73119 0.53864 1.9542 -0.27645 0.14461 0.05486 1.5762 -1.85434 -0 -0 -1.40961 0.16148 0 0 0 0 0 -0.08847 0.02032 0.08177 0 -0.36259 0 1.9342 -0.67453 0.27092 -3.66
GLN_643 -4.02194 0.32993 4.17863 -0.64177 0.2114 1.09687 2.36158 -2.00528 -0 -0 -2.79355 -1.87921 0 0 0 0 0 -0.0937 0.02284 0 4.12733 0.15845 0 -0.18838 -0.42257 0.25516 0.69581
ASP_644 -4.78538 0.52179 6.81724 -0.19125 0.13414 0.63985 2.76542 -2.91517 -0 -0 -3.89379 -2.81841 0 0 -0.22593 -0.83409 0 0.11537 0.03622 0 4.16515 -0.01708 0 -2.3716 -0.38417 0.7729 -2.46879
GLU_645 -2.77409 0.34314 3.86788 -0.22205 0.02618 0.31086 0.51379 -1.62522 -0 -0 -1.06285 -0.60433 0 0 -0.22593 0 0 -0.00354 0.01089 0 3.10292 -0.3346 0 -2.7348 -0.5628 0.77651 -1.19804
SER_646 -3.99157 0.37965 4.39596 -0.02164 0 0.01996 1.97466 -2.1263 -0 -0 -1.41839 -0.02057 0 0 0 0 0 0.04456 0.00054 0.43852 0 0.38233 0.60128 -0.77834 0.17653 0.38682 0.44399
LEU_647 -6.97317 0.96666 3.87847 -0.72152 0.358 0.33088 2.1662 -2.47092 -0 -0 -1.4612 0.09743 0 0 0 0 0 -0.07176 0.10629 0.96934 0 -0.21357 0 0.18072 0.42926 0.70906 -1.71981
ARG_648 -3.88204 0.35053 5.52679 -0.62039 0.10962 0.39293 2.0611 -2.36429 -0 -0 -2.60396 0.22851 0 0 0 -0.83409 0 -0.10691 0.05278 2.07724 0 -0.1837 0 -1.2888 -0.28014 0.83334 -0.53147
SER_649 -2.09964 0.23976 2.8956 -0.02767 0.00642 0.02631 1.38343 -1.33175 -0.01891 -0.11896 -2.06399 0.00629 0 0 0 0 0 0.11547 0.00432 0.55521 0 -0.19204 0.60054 -0.77834 -0.40825 0.61769 -0.58851
LEU_650 -5.139 0.58359 2.18062 -0.49804 0.31417 0.1345 1.33633 -1.63645 -0 -0 -0.85086 0.0447 0 0 0 0 0 0.18409 0.05585 0.72421 0 -0.05482 0 0.18072 -0.09271 0.55192 -1.98119
ASP_651 -3.10438 0.51456 4.50849 -0.13312 0.00165 0.39596 2.08633 -2.10747 -0 -0 -3.10918 -0.97826 0 0 -0.93687 0 0 -0.01578 0.2074 0 3.00542 -0.20256 0 -2.3716 0.21114 0.75429 -1.27399
ALA_652 -5.05865 0.99341 2.73056 -0.02353 0 0 2.29452 -2.2312 -0.04273 -0.27387 -2.76166 -0.35714 0 0 0 0 0 0.0948 0 0 0 0.05238 0 1.8394 0.0566 0.7171 -1.97
GLY_653 -2.54682 0.27247 3.45588 -4e-05 0 0 1.75526 -1.62557 -0 -0 -1.81677 -0.39204 0 0 -0.93687 0 0 -0.10058 0 0 0 -0.00046 0 0.83697 0.68802 0.58579 0.17522
LYS_654 -2.20724 0.18704 2.46482 -0.32712 0.03931 0.17173 0.35743 -1.18189 -0.01891 -0.11896 -0.44853 -0.03318 0 0 0 0 0 -0.11551 0.01696 1.8336 0 -0.02644 0 -1.5107 0.44976 0.74892 0.28108
ILE_655 -7.00717 1.00321 3.20997 -0.46157 0.26387 0.09594 2.01673 -2.44526 -0.00286 -0.01173 -0.95714 -0.18354 0 0 0 0 0 0.31186 0.16325 0.50267 0 0.11823 0 0.73287 0.0541 1.07118 -1.5254
ALA_656 -5.36457 0.82388 3.16712 -0.0222 0 0 2.65029 -2.41033 -0.02635 -0.15464 -2.26918 -0.33 0 0 0 0 0 -0.04017 0 0 0 -0.06156 0 1.8394 0.21961 0.82597 -1.15274
LYS_657 -3.94879 0.35733 4.82546 -0.30058 0.02791 0.13205 2.48747 -2.26598 -0.03203 -0.14706 -2.15633 0.03187 0 0 0 0 0 -0.08192 0.00613 1.69185 0 -0.07987 0 -1.5107 -0.37019 0.39106 -0.94232
ASN_658 -5.92144 0.62386 5.50011 -0.18596 0.02354 0.27963 1.98649 -2.83668 -0.00286 -0.01173 -0.97525 -0.35029 0 0 0 0 0 -0.08321 0.05321 0 1.53664 0.07517 0 -0.93687 -0.30252 0.33556 -1.19258
ALA_659 -4.18902 0.47333 1.86224 -0.02389 0 0 1.7013 -1.79349 -4e-05 -0.00014 -0.9519 -0.3716 0 0 0 0 0 -0.05982 0 0 0 -0.29624 0 1.8394 -0.4094 0.26651 -1.95277
THR_660 -4.9697 0.58343 2.98903 -0.11913 0.07333 0.06361 1.56512 -1.97019 -0.05952 -0.54044 -0.02095 -0.79794 0 0 0 0 0 -0.06747 0.01202 0.11337 0 -0.68886 2.27232 -1.0874 -0.49958 0.47077 -2.67819
ASN_661 -3.31436 0.27196 3.87027 -0.19754 0.0645 0.32546 1.36072 -1.79277 -0 -0 -0.70261 -0.44103 0 0 0 0 0 -0.05033 0.00452 0 2.22971 -0.68744 0 -0.93687 -0.26547 0.63963 0.37836
SER_662 -1.67402 0.4002 2.42588 -0.02714 0.01225 0.02748 1.08846 -1.16414 -0.01616 -0.14487 -1.38628 0.10529 0 0 0 0 0 0.05847 0 0.06752 0 0.5264 0.60156 -0.77834 0.34873 0.54225 1.01354
GLU_663 -3.50407 0.39871 3.66553 -0.3941 0.08553 0.73934 1.38766 -1.65111 -0 -0 0.03064 -0.88572 0 0 0 0 0 0.17275 0.01761 0 3.30212 0.24187 0 -2.7348 0.76872 0.51624 2.15691
ALA_664 -1.29911 0.28934 1.49135 -0.02554 0.00039 0 0.5544 -0.75316 -0 -0 -0.69173 -0.27014 0 0 0 0 0 -0.09636 0 0 0 0.00905 0 1.8394 0.03485 0.37833 1.46107
CYS_665 -4.40785 0.59955 2.91657 -0.06419 0.00125 0.04558 2.01475 -1.51873 -0 -0 -1.21523 -0.50375 0 0 0 0 0 -0.0664 0.06925 0.07262 0 -0.52944 0 3.6196 1.88024 0.86104 3.77486
PRO_666 -3.63709 0.38752 2.32809 -0.08432 3e-05 0.05251 1.24618 -1.12006 -0 -0 -1.06464 0.72962 0 0 0 0 0 -0.11936 0.01364 0.50177 0 -0.05461 0 -2.4119 1.89223 1.11669 -0.22372
TYR_667 -7.64938 1.16307 2.50474 -0.68066 0.06294 0.34746 2.049 -2.13956 -0.01428 -0.08431 -0.74825 -0.20897 0 0 0 0 0 -0.03522 0.03828 0 2.54384 -0.04967 0.00785 1.2797 -0.08376 0.69596 -1.00124
ALA_668 -6.02863 0.68719 3.26889 -0.02044 0 0 2.35832 -2.50238 -0 -0 -1.02531 -0.37233 0 0 0 0 0 -0.04589 0 0 0 -0.24465 0 1.8394 -0.02776 0.53387 -1.57972
HIS_669 -5.94064 0.37628 4.99437 -0.61676 0.00807 0.63446 2.30459 -2.69294 -0 -0 -2.46801 -0.25333 0 0 0 0 0 -0.01777 0.21304 0 1.63801 -0.19791 0 -0.45461 -0.1219 0.44744 -2.14762
LYS_670 -6.47828 0.59255 6.2717 -0.51664 0.2292 0.2315 3.5274 -3.01051 -0 -0 -4.1361 0.36647 0 0 0 -0.75792 0 -0.02979 0.08942 3.19978 0 0.02177 0 -1.5107 -0.02524 0.59596 -1.33944
ALA_671 -6.87881 0.91855 3.36449 -0.02342 0 0 2.52517 -2.73879 -0 -0 -2.63904 -0.37701 0 0 0 0 0 0.0888 0 0 0 -0.22661 0 1.8394 -0.31314 0.64884 -3.81158
MET_672 -10.2947 1.18711 4.45733 -0.51115 0.19887 0.16219 2.92249 -3.01157 -0.02359 -0.14174 -2.6558 0.02463 0 0 0 0 0 0.04816 0.75498 1.1264 0 0.05231 0 0.60916 -0.20782 0.72523 -4.57756
MET_673 -8.09078 0.979 6.73583 -0.44505 0.17192 0.16856 2.90484 -3.25208 -0 -0 -2.46844 0.17846 0 0 0 0 0 0.05804 0.0995 2.432 0 -0.1431 0 0.60916 -0.10682 0.88658 0.71763
LEU_674 -8.02576 1.01169 4.1031 -0.46586 0.1547 0.09848 2.44138 -2.76114 -0 -0 -2.23352 0.20877 0 0 0 0 0 0.01283 0.09243 0.43023 0 -0.25819 0 0.18072 -0.25102 0.75373 -4.50743
HIS_D_675 -10.2951 1.29001 7.51969 -0.52175 0.00224 0.47671 3.43438 -4.17565 -0.01802 -0.14612 -2.70175 -0.34883 0 0 -0.81448 0 0 0.00288 0.00443 0 1.53289 -0.29965 0 -0.45461 0.0324 0.93073 -4.54959
PHE_676 -10.4008 1.57237 3.89434 -0.67507 0.06911 0.28815 2.97526 -3.0021 -0 -0 -2.52928 0.0073 0 0 0 0 0 0.11998 0.19667 0 2.46482 -0.02855 0 1.0402 0.15408 1.11936 -2.73414
LYS_677 -7.32298 0.5152 7.13542 -0.29354 0.02027 0.1231 2.82631 -2.99119 -0 -0 -2.91388 -0.06532 0 0 0 0 0 0.02166 0.0301 1.71818 0 -0.02692 0 -1.5107 -0.2506 0.69947 -2.28542
PHE_678 -11.39 2.35844 4.62005 -1.13395 0.18016 0.38897 3.56169 -3.40545 -0 -0 -2.5919 0.0433 0 0 0 0 0 0.05852 0.13105 0 1.96963 -0.23222 0 1.0402 -0.31034 1.16762 -3.54417
LEU_679 -9.45383 1.20173 3.38921 -0.63863 0.14151 0.23199 2.74499 -2.91114 -0 -0 -2.08594 0.03472 0 0 0 0 0 0.11055 0.09515 0.99107 0 -0.22142 0 0.18072 -0.15941 1.28386 -5.06486
MET_680 -10.2369 1.87283 5.67622 -0.46063 0.09083 0.15048 3.16253 -3.26443 -0 -0 -2.35084 0.01055 0 0 0 0 0 0.26312 0.73303 0.99616 0 -0.07707 0 0.60916 -0.19334 0.71871 -2.29958
ARG_681 -8.73066 0.70678 8.98365 -0.60702 0.10575 0.35166 3.74471 -4.1368 -0.01472 -0.11532 -3.40774 0.40967 0 0 0 0 0 0.32431 0.1442 2.3994 0 -0.11625 0 -1.2888 -0.29522 0.63755 -0.90484
ILE_682 -9.37217 1.53055 3.3011 -0.53163 0.61857 0.10292 2.92702 -2.86086 -0.0041 -0.02322 -2.54863 -0.01357 0 0 0 0 0 -0.05066 0.0079 0.49395 0 -0.43725 0 0.73287 -0.15778 0.98779 -5.29719
ALA_683 -7.3823 1.41129 3.42353 -0.02237 0 0 2.87673 -2.88793 -0 -0 -2.94008 -0.37096 0 0 0 0 0 -0.03656 0 0 0 -0.30877 0 1.8394 -0.1633 1.27404 -3.28729
LYS_684 -9.83063 1.15412 9.6988 -0.33903 0.03715 0.14125 4.5368 -4.30243 -0.00716 -0.05078 -4.24635 0.02289 0 0 -0.6351 0 0 -0.03233 0.65498 2.55401 0 -0.08884 0 -1.5107 -0.38513 1.13484 -1.49364
ASN_685 -6.56216 0.32082 5.57717 -0.1727 0.02859 0.25573 2.96915 -3.04826 -0.00508 -0.09807 -2.99554 -0.30341 0 0 0 -0.53797 0 -0.03694 0.02248 0 1.46667 0.42062 0 -0.93687 -0.06604 0.74097 -2.96083
LEU_686 -9.10155 0.84023 2.89319 -0.65491 0.24393 0.16877 2.57415 -2.63709 -0 -0 -2.67602 0.29067 0 0 0 0 0 0.0115 0.23628 2.68122 0 -0.27376 0 0.18072 0.02657 0.48203 -4.71407
CYS_687 -8.65678 1.18532 3.71453 -0.04883 0 0.01813 2.50417 -2.58962 -0.0041 -0.02322 -2.92916 -0.07997 0 0 0 0 0 0.27347 0.08396 0.27786 0 0.28849 0 3.6196 0.00512 0.57431 -1.78671
ILE_688 -8.06424 0.69006 3.45917 -0.65219 0.45763 0.13975 2.15638 -2.81356 -0.01643 -0.05596 -1.46588 0.37553 0 0 0 0 0 0.02389 0.03385 0.57913 0 -0.50553 0 0.73287 0.16832 0.61443 -4.14278
GLY_689 -5.8425 0.70602 4.4251 -4e-05 0 0 2.62094 -2.70848 -0.02452 -0.18039 -2.34244 -0.40575 0 0 0 0 0 0.0717 0 0 0 0.40361 0 0.83697 0.58675 0.61866 -1.23438
LEU_690 -9.74647 1.76243 2.39889 -0.54187 0.33022 0.15387 2.27085 -2.36217 -0 -0 -2.0695 0.14053 0 0 -0.48954 0 0 -0.07152 0.20582 0.07652 0 -0.07707 0 0.18072 0.3179 1.13229 -6.38812
GLN_691 -6.77731 0.49947 6.41752 -0.34925 0.14917 0.32357 2.04062 -2.84463 -0.0407 -0.41667 -1.86453 -0.74333 0 0 0 0 0 0.15575 0.09682 0 2.84365 -0.30715 0 -0.18838 -0.07981 1.53607 0.45088
VAL_692 -8.0657 1.81406 1.96577 -0.32721 0.35037 0.06705 1.83881 -2.33426 -0 -0 -0.61223 -0.20688 0 0 0 0 0 -0.03116 0.18284 0.15535 0 -0.30008 0 1.9342 0.10601 1.35842 -2.10463
ARG_693 -8.05284 0.85623 7.46086 -1.0885 0.34989 0.81944 3.40633 -3.50829 -0.01311 -0.10298 -4.64433 0.52286 0 0 -0.45767 -0.78219 0 -0.03561 0.31457 2.68092 0 -0.05168 0 -1.2888 -0.24997 1.29808 -2.56679
GLY_694 -4.86254 0.66024 3.08642 -0.00144 0 0 1.93041 -2.0072 -0 -0 -1.83559 -0.35106 0 0 0 0 0 -0.12991 0 0 0 -1.40141 0 0.83697 0.0426 0.79813 -3.23438
MET_695 -11.4273 2.63817 3.90362 -0.40686 0.1364 0.11802 2.89937 -2.7465 -0.00921 -0.0359 -2.88052 0.10123 0 0 0 0 0 0.01041 0.62353 1.50684 0 -0.1697 0 0.60916 0.3966 0.88461 -3.84806
LEU_696 -10.2793 1.64034 3.13657 -0.63425 0.27448 0.16703 2.66088 -2.98782 -0 -0 -2.90312 0.33453 0 0 0 0 0 0.29261 0.42187 0.78833 0 -0.32559 0 0.18072 0.03332 1.077 -6.12239
LEU_697 -8.81577 0.50168 2.7334 -0.49501 0.24344 0.13558 2.6152 -2.31002 -0.00921 -0.0359 -2.73897 -0.03155 0 0 0 0 0 0.06374 0.01956 2.25241 0 -0.19753 0 0.18072 0.05464 0.83713 -4.99645
ALA_698 -5.10859 0.25868 2.50868 -0.02076 0 0 2.05936 -1.98963 -0 -0 -2.63388 -0.20748 0 0 0 0 0 -0.00329 0 0 0 0.30816 0 1.8394 0.41113 0.727 -1.85121
GLY_699 -3.23182 0.30604 3.96535 -0.00044 0 0 2.46413 -1.91757 -0 -0 -2.681 -0.1815 0 0 -0.66516 0 0 -0.11151 0 0 0 -1.53507 0 0.83697 0.55451 0.41392 -1.78316
ASP_700 -3.16844 0.1707 3.76442 -0.11442 0.01042 0.34987 1.67131 -1.84955 -0 -0 -2.06664 -0.46423 0 0 0 0 0 -0.0594 0.0039 0 1.75728 -0.01602 0 -2.3716 0.07141 0.17898 -2.132
ASN_701 -4.86034 0.45571 5.28057 -0.20017 0.02025 0.2883 2.10101 -2.60477 -0.00847 -0.12604 -1.46749 -0.35072 0 0 -0.84799 0 0 -0.02164 0.00187 0 2.19017 0.07936 0 -0.93687 -0.21799 0.23903 -0.98623
GLN_702 -8.45375 0.36645 6.58577 -0.6648 0.09118 0.71655 2.74119 -3.44301 -0.00434 -0.03359 -1.26628 -0.54468 0 0 0 0 0 0.32833 0.01289 0 2.57318 -0.16034 0 -0.18838 -0.11584 0.43194 -1.02753
VAL_703 -7.94854 0.7475 4.51846 -0.2967 0.18718 0.0611 2.23522 -3.11713 -0.01528 -0.10889 -1.4722 0.0404 0 0 0 0 0 -0.01912 0.0353 0.01681 0 -0.41051 0 1.9342 0.01724 0.44445 -3.15049
ASN_704 -3.67775 0.15197 3.9846 -0.18323 0.02978 0.27243 1.62544 -2.00277 -0.02199 -0.27963 -1.07318 -0.32759 0 0 0 0 0 -0.04415 0.0137 0 1.4322 0.24523 0 -0.93687 0.10629 0.27478 -0.41074
ASN_705 -5.85305 0.71243 5.25662 -0.19563 0.04424 0.31466 2.72418 -2.7855 -0.00321 -0.08621 -2.41673 -0.46519 0 0 0 0 0 -0.05483 0.00937 0 2.10469 -0.63551 0 -0.93687 -0.34608 0.21964 -2.39299
ASN_706 -6.52287 0.45884 7.04716 -0.42449 0.04192 0.8381 3.36833 -3.37051 -0.00664 -0.07673 -2.82426 -0.06658 0 0 0 -0.30321 0 -0.05963 0.1923 0 2.70063 0.23232 0 -0.93687 -0.28163 0.30169 0.30785
LEU_707 -5.27065 0.62065 4.83454 -0.49009 0.21219 0.12059 1.53487 -2.43765 -0.02824 -0.24404 -1.22861 0.21159 0 0 0 0 0 -0.06439 0.00732 0.27484 0 -0.29776 0 0.18072 -0.14043 0.35795 -1.8466
PHE_708 -10.9929 1.08021 4.67318 -0.94366 0.08105 0.37339 3.08554 -3.45557 -0.01052 -0.0811 -2.47851 0.01452 0 0 0 0 0 -0.00912 0.30024 0 2.0662 -0.17677 0 1.0402 -0.24117 0.48079 -5.19399
LEU_709 -8.57354 0.85859 3.68522 -0.46002 0.13467 0.1052 2.71223 -2.81817 -0 -0 -0.78679 0.19223 0 0 0 0 0 -0.03772 0.10968 0.49675 0 -0.23072 0 0.18072 -0.14863 0.64145 -3.93886
GLU_710 -5.35944 0.49932 6.10877 -0.20855 0.02945 0.28765 2.22096 -2.81205 -0.02138 -0.24332 -1.83152 -0.57566 0 0 0 -0.30321 0 -0.03021 0.00182 0 3.04181 -0.17199 0 -2.7348 -0.31838 0.55136 -1.86936
GLN_711 -4.87176 0.29699 5.06495 -0.27352 0.0705 0.21364 2.06214 -2.43647 -0.01698 -0.12621 -1.10946 -0.47406 0 0 0 0 0 0.00532 0.1523 0 2.73576 -0.20635 0 -0.18838 -0.39604 0.41706 0.91943
ASN_712 -6.63897 0.5208 6.36688 -0.24421 0.09152 0.35676 3.21476 -3.2157 -0.01433 -0.17139 -3.84552 -0.47602 0 0 0 0 0 0.10695 0.02514 0 2.58687 -0.64356 0 -0.93687 -0.43618 0.72042 -2.63267
LEU_713 -7.99314 0.88879 6.19419 -0.52215 0.28023 0.13802 3.14539 -3.36366 -0 -0 -2.62894 0.26968 0 0 0 0 0 -0.07094 0.00238 0.3273 0 -0.25838 0 0.18072 -0.41452 1.05519 -2.76985
GLU_714 -3.73253 0.16869 5.0762 -0.47206 0.25478 1.48049 1.32801 -2.31808 -0.04256 -0.32562 -1.77929 -2.60856 0 0 0 0 0 0.01217 0.14558 0 3.92321 -0.1776 0 -2.7348 -0.32041 0.65644 -1.46594
SER_715 -3.49382 0.10313 3.91454 -0.02412 0 0.02164 1.40662 -1.88155 -0.04455 -0.40834 -0.51729 -0.37017 0 0 0 0 0 -0.04547 0.00147 0.48104 0 0.30358 0.60034 -0.77834 -0.17416 0.16555 -0.73992
LEU_716 -9.63025 1.30869 4.43943 -0.49197 0.2667 0.10981 2.5679 -3.00615 -0 -0 -1.9147 0.25289 0 0 0 0 0 0.0316 0.00615 0.58492 0 -0.21254 0 0.18072 -0.03287 0.32786 -5.21182
ARG_717 -9.26886 0.85934 8.40404 -0.71168 0.07166 0.43502 3.43717 -4.06846 -0.0149 -0.09234 -3.37785 0.3476 0 0 -0.41602 0 0 -0.02444 0.349 1.44665 0 -0.10095 0 -1.2888 -0.24105 0.81863 -3.43627
ALA_718 -3.65054 0.21692 4.06087 -0.02235 0 0 1.80294 -2.20622 -0 -0 -1.38512 -0.36476 0 0 0 0 0 0.05718 0 0 0 -0.36566 0 1.8394 -0.46941 0.79219 0.30545
GLU_719 -5.09023 0.26397 6.06663 -0.42624 0.05013 0.82491 2.50808 -2.52232 -0.04297 -0.31068 -2.11067 -0.46976 0 0 0 0 0 -0.00574 0.00459 0 3.41498 -0.23409 0 -2.7348 -0.44756 0.38307 -0.87869
PHE_720 -11.8101 1.78205 3.08686 -0.85112 0.02898 0.30156 3.0965 -2.94648 -0 -0 -2.29377 -0.01644 0 0 -0.38272 0 0 -0.00762 0.03195 0 1.93925 -0.32959 0 1.0402 -0.23074 0.42553 -7.13569
PHE_721 -7.8692 1.15824 2.74919 -0.60764 0.04483 0.32543 1.79059 -2.25064 -0.03036 -0.28539 -2.00485 -0.0176 0 0 0 0 0 -0.08269 0.00274 0 2.03981 0.01086 0 1.0402 -0.16152 0.49232 -3.65569
ASP_722 -3.86277 0.18063 5.76349 -0.23444 0.04417 0.77075 2.14728 -2.4964 -0.02679 -0.29937 -3.17754 -0.83466 0 0 -0.6351 0 0 -0.0254 0.09979 0 2.27597 -0.76136 0 -2.3716 -0.22991 0.45376 -3.21948
HIS_723 -8.0882 1.92132 5.74883 -0.50856 0.11528 0.51589 1.58129 -3.01157 -0.02189 -0.19737 -1.1973 -0.32759 0 0 -0.38272 0 0 0.55276 0.03717 0 2.42238 -0.20014 0 -0.45461 0.37649 1.99542 0.87688
PRO_724 -4.82824 0.74061 3.42342 -0.12828 0.00045 0.09508 1.52772 -1.44359 -0 -0 -1.1216 0.22053 0 0 0 0 0 -0.05515 0.03269 0.16535 0 -1.15869 0 -2.4119 0.13345 2.02132 -2.7868
LYS_725 -1.34477 0.07267 1.39344 -0.32596 0.03827 0.17054 0.41397 -0.66134 -0 -0 0.21978 0.04138 0 0 0 0 0 -0.26203 0.00405 1.63571 0 -0.00832 0 -1.5107 -0.02195 0.56867 0.42342
LYS_726 -3.26616 0.26635 2.72267 -0.56454 0.28555 0.37965 1.41759 -1.39307 -0 -0 -0.66721 -0.03176 0 0 0 0 0 -0.0562 0.03625 1.85657 0 -0.06755 0 -1.5107 0.05435 0.50561 -0.0326
ALA_727 -4.08943 0.44809 1.39867 -0.02995 0.01819 0 1.69597 -1.49684 -0.0317 -0.14504 -0.55974 -0.40305 0 0 0 0 0 3.79165 0 0 0 0.0604 0 1.8394 -0.29199 14.8717 17.0763
TRP_728 -9.33861 0.80034 4.87916 -0.9061 0.07318 0.6372 2.48914 -2.94284 -0.01747 -0.12562 -1.6087 -0.24587 0 0 0 0 0 0.61569 0.06401 0 2.39201 0.0011 0 1.6906 -0.11762 15.6571 13.9967
ILE_729 -9.8606 2.18195 2.61941 -0.71985 0.56216 0.2589 2.23712 -2.56747 -0 -0 -1.47161 0.28782 0 0 0 0 0 -0.09379 0.30892 0.81911 0 0.21178 0 0.73287 -0.2133 1.43719 -3.26942
GLU_730 -2.64685 0.36894 2.28748 -0.22868 0.03303 0.33581 0.60715 -1.19742 -0.0317 -0.14504 0.20969 -0.62344 0 0 0 0 0 -0.08205 0.00023 0 3.20405 -0.28608 0 -2.7348 -0.47854 0.49205 -0.91615
ASP_731 -2.39446 0.28871 3.23961 -0.12243 0.02318 0.38088 1.09844 -1.44424 -0.0076 -0.02278 -1.19479 -0.27031 0 0 0 0 0 -0.0256 0.00674 0 2.48567 -0.36663 0 -2.3716 -0.74155 0.16566 -1.27307
ILE_732 -8.39764 1.16856 2.81932 -0.48687 0.36259 0.10769 1.90316 -2.5676 -0 -0 -1.18378 -0.06749 0 0 0 0 0 -0.05061 0.27006 0.32278 0 -0.71168 0 0.73287 -0.6017 0.47979 -5.90056
ASP_733 -4.6508 0.56136 5.20145 -0.10954 0.0268 0.30512 2.4209 -2.42691 -0.05419 -0.28072 -4.94503 -0.42806 0 0 0 0 0 0.02067 0.14346 0 2.61519 0.32462 0 -2.3716 -0.13867 0.61405 -3.17191
LEU_734 -8.30762 1.37537 1.19971 -0.50322 0.35146 0.08992 1.8692 -1.92036 -0.01583 -0.07657 -2.66213 0.16515 0 0 0 0 0 0.04586 0.0312 0.66902 0 -0.2902 0 0.18072 -0.02828 0.89741 -6.92919
PHE_735 -10.4947 0.87983 4.0218 -0.61477 0.10684 0.38074 2.72915 -3.16719 -0.01265 -0.06782 -3.08748 0.25012 0 0 0 0 0 0.0172 0.21984 0 2.0391 -0.34679 0 1.0402 -0.22954 0.85978 -5.47635
THR_736 -7.03395 0.51914 4.55586 -0.22419 0.16306 0.0943 3.50741 -2.77462 -0.02017 -0.23847 -2.52013 -1.13724 0 0 0 0 0 0.0039 0.00669 1.21224 0 -0.15782 2.33375 -1.0874 -0.23843 0.38907 -2.647
GLN_737 -9.4511 0.81783 5.83976 -0.35728 0.05637 0.22317 3.51059 -3.46619 -0.00589 -0.02384 -2.95896 -0.16044 0 0 -1.54717 0 0 -0.04865 0.08082 0 2.87544 0.05147 0 -0.18838 -0.20418 0.45791 -4.49873
THR_738 -4.95611 0.37905 2.77967 -0.11299 0.08033 0.0619 1.23554 -1.83117 -0.00526 -0.09307 -0.60312 -1.33177 0 0 0 0 0 0.18017 0.0612 0.23709 0 -0.62049 2.25893 -1.0874 -0.16319 0.45244 -3.07824
LYS_739 -5.54898 0.70762 4.70182 -0.3496 0.03646 0.15604 2.09036 -2.18243 -0.0527 -0.24372 -2.10171 0.08944 0 0 -0.88201 0 0 0.34917 0.06043 2.10144 0 0.22669 0 -1.5107 0.06523 1.25361 -1.03354
PRO_740 -3.06967 0.48157 1.18934 -0.13816 0.00982 0.10001 0.3377 -0.63941 -0 -0 -0.39802 0.14349 0 0 0 0 0 -0.05468 0.01885 0.19981 0 -0.59709 0 -2.4119 -0.00502 1.3471 -3.48626
VAL_741 -5.79595 0.95054 1.68763 -0.26303 0.12232 0.05521 1.18006 -1.53385 -0.00834 -0.05471 -1.17588 -0.36702 0 0 0 0 0 -0.05357 0.00555 0.29763 0 -0.37403 0 1.9342 -0.17734 0.57261 -2.99797
ASN_742 -6.32245 0.62306 6.17715 -0.3437 0.15536 0.73224 2.20667 -2.9778 -0.02032 -0.08741 -1.93681 -0.62866 0 0 -0.55152 0 0 0.02523 1e-05 0 2.03903 -0.54322 0 -0.93687 -0.03613 0.50617 -1.91996
LEU_743 -9.6398 1.17173 3.70437 -0.49317 0.29597 0.12115 2.51057 -3.0664 -0 -0 -2.07144 0.22859 0 0 0 0 0 -0.06125 0.10437 0.27771 0 -0.30323 0 0.18072 -0.19884 0.43098 -6.80797
ASN_744 -7.21887 0.43324 6.91758 -0.18449 0.03747 0.27567 2.66615 -3.56646 -0.00245 -0.03088 -2.58318 -0.26799 0 0 0 -0.95372 0 0.0149 0.01615 0 1.449 0.48621 0 -0.93687 -0.08809 0.38726 -3.14933
LEU_745 -9.55768 1.27292 4.65393 -0.70485 0.30385 0.25709 2.59187 -3.56067 -0 -0 -1.73315 0.14079 0 0 -0.55152 0 0 -0.02297 0.03175 0.89573 0 -0.23337 0 0.18072 0.0483 0.44249 -5.54477
HIS_D_746 -7.13672 0.38128 5.67474 -0.36099 0.00896 0.42972 2.44825 -3.18034 -0.02032 -0.08741 -2.34471 -0.45126 0 0 0 0 0 0.08035 0.0069 0 2.49082 0.08958 0 -0.45461 -0.17588 0.4239 -2.17774
GLY_747 -6.02589 0.8447 5.52526 -5e-05 0 0 2.85981 -3.11713 -0.00381 -0.02774 -2.70072 -0.42144 0 0 0 0 0 -0.07365 0 0 0 0.3164 0 0.83697 0.38439 0.30482 -1.29809
ALA_748 -7.0607 0.5824 3.89014 -0.02059 0 0 2.86373 -3.17079 -0 -0 -2.54055 -0.35492 0 0 0 0 0 0.01907 0 0 0 -0.31465 0 1.8394 0.28529 0.4547 -3.52748
LEU_749 -9.32967 0.944 4.1799 -0.66733 0.40303 0.17306 2.81439 -3.44292 -0 -0 -2.35169 0.26995 0 0 0 0 0 0.11451 0.12402 2.93093 0 -0.27908 0 0.18072 -0.34523 0.7109 -3.57053
TYR_750 -7.82965 0.56491 5.6937 -0.81266 0.08488 0.28306 3.15586 -3.14321 -0.04051 -0.37624 -2.62383 -0.3012 0 0 0 -0.3446 0 0.0044 0.01 0 2.10981 -0.42931 0.12951 1.2797 -0.08751 0.68894 -1.98393
VAL_751 -6.07993 0.6084 2.38831 -0.3147 0.20932 0.0712 1.4806 -1.98913 -0.01743 -0.13763 -0.58928 -0.11207 0 0 0 0 0 -0.06461 0.00614 0.06062 0 -0.30914 0 1.9342 -0.00883 0.3861 -2.47786
ALA_752 -5.36547 0.38686 2.31907 -0.0217 0 0 1.38236 -2.22704 -0.02358 -0.23496 -0.57587 -0.33585 0 0 0 0 0 -0.0145 0 0 0 -0.2679 0 1.8394 -0.24557 0.41084 -2.9739
ARG_753 -5.89553 0.74324 4.49709 -0.81507 0.19093 0.53944 1.957 -2.22767 -0.00806 -0.09734 -1.83384 0.41049 0 0 0 -0.82871 0 -0.05026 0.11399 2.89227 0 -0.12633 0 -1.2888 -0.19883 1.1021 -0.92388
GLY:CtermProteinFull_754 -2.08796 0.13839 3.72987 -0.00019 0 0 1.44903 -1.5263 -0.02733 -0.22718 -3.2755 0.19708 0 0 -0.77259 0 0 0 0 0 0 0 0 0.83697 -0.00034 1.0876 -0.47846
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10691 DOMAINID 10667 MODEL 3 SSGCID - BamaA.19900.a Glucokinase
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 424.831 tmscore: 0.82932 6da0A_201 prob: 100 ident: 29.25
ATOM      1  N   MET A   1      -3.016  14.769  21.674  1.00  8.910          N  
ATOM      2  CA  MET A   1      -2.789  15.090  20.269  1.00  8.260          C  
ATOM      3  C   MET A   1      -1.426  15.717  20.062  1.00  7.280          C  
ATOM      4  O   MET A   1      -1.170  16.858  20.470  1.00  7.040          O  
ATOM      5  CB  MET A   1      -3.850  16.061  19.751  1.00 11.820          C  
ATOM      6  CG  MET A   1      -5.308  15.564  19.733  1.00 11.820          C  
ATOM      7  SD  MET A   1      -5.602  14.227  18.550  1.00 11.820          S  
ATOM      8  CE  MET A   1      -5.761  12.845  19.620  1.00 11.820          C  
ATOM      9 1H   MET A   1      -3.850  14.208  21.764  1.00 10.690          H  
ATOM     10 2H   MET A   1      -2.224  14.248  22.023  1.00 10.690          H  
ATOM     11 3H   MET A   1      -3.118  15.621  22.207  1.00 10.690          H  
ATOM     12  HA  MET A   1      -2.818  14.165  19.687  1.00  9.910          H  
ATOM     13 1HB  MET A   1      -3.823  16.965  20.355  1.00 14.190          H  
ATOM     14 2HB  MET A   1      -3.585  16.354  18.736  1.00 14.190          H  
ATOM     15 1HG  MET A   1      -5.577  15.203  20.720  1.00 14.190          H  
ATOM     16 2HG  MET A   1      -5.974  16.373  19.505  1.00 14.190          H  
ATOM     17 1HE  MET A   1      -5.954  11.965  19.034  1.00 14.190          H  
ATOM     18 2HE  MET A   1      -4.850  12.710  20.191  1.00 14.190          H  
ATOM     19 3HE  MET A   1      -6.586  13.006  20.297  1.00 14.190          H  
ATOM     20  N   GLU A   2      -0.553  15.005  19.385  1.00  6.990          N  
ATOM     21  CA  GLU A   2       0.786  15.498  19.132  1.00  6.200          C  
ATOM     22  C   GLU A   2       0.699  16.443  17.941  1.00  5.640          C  
ATOM     23  O   GLU A   2       0.813  16.036  16.784  1.00  5.820          O  
ATOM     24  CB  GLU A   2       1.754  14.330  18.877  1.00  9.000          C  
ATOM     25  CG  GLU A   2       1.933  13.344  20.084  1.00  9.000          C  
ATOM     26  CD  GLU A   2       2.887  12.164  19.798  1.00  9.000          C  
ATOM     27  OE1 GLU A   2       3.464  12.141  18.742  1.00  9.000          O  
ATOM     28  OE2 GLU A   2       3.009  11.272  20.634  1.00  9.000          O  
ATOM     29  H   GLU A   2      -0.803  14.080  19.034  1.00  8.390          H  
ATOM     30  HA  GLU A   2       1.133  16.062  19.999  1.00  7.440          H  
ATOM     31 1HB  GLU A   2       1.391  13.753  18.051  1.00 10.800          H  
ATOM     32 2HB  GLU A   2       2.734  14.719  18.602  1.00 10.800          H  
ATOM     33 1HG  GLU A   2       2.309  13.905  20.938  1.00 10.800          H  
ATOM     34 2HG  GLU A   2       0.953  12.948  20.350  1.00 10.800          H  
ATOM     35  N   LEU A   3       0.372  17.690  18.237  1.00  5.190          N  
ATOM     36  CA  LEU A   3       0.084  18.700  17.228  1.00  4.860          C  
ATOM     37  C   LEU A   3       1.342  19.426  16.778  1.00  4.650          C  
ATOM     38  O   LEU A   3       2.082  19.969  17.599  1.00  4.580          O  
ATOM     39  CB  LEU A   3      -0.960  19.663  17.846  1.00  6.940          C  
ATOM     40  CG  LEU A   3      -1.560  20.792  16.972  1.00  6.940          C  
ATOM     41  CD1 LEU A   3      -2.968  21.091  17.411  1.00  6.940          C  
ATOM     42  CD2 LEU A   3      -0.787  22.040  17.188  1.00  6.940          C  
ATOM     43  H   LEU A   3       0.273  17.918  19.229  1.00  6.230          H  
ATOM     44  HA  LEU A   3      -0.351  18.212  16.362  1.00  5.830          H  
ATOM     45 1HB  LEU A   3      -1.787  19.066  18.226  1.00  8.320          H  
ATOM     46 2HB  LEU A   3      -0.491  20.143  18.704  1.00  8.320          H  
ATOM     47  HG  LEU A   3      -1.551  20.503  15.924  1.00  8.320          H  
ATOM     48 1HD1 LEU A   3      -3.381  21.901  16.806  1.00  8.320          H  
ATOM     49 2HD1 LEU A   3      -3.591  20.228  17.300  1.00  8.320          H  
ATOM     50 3HD1 LEU A   3      -2.971  21.392  18.456  1.00  8.320          H  
ATOM     51 1HD2 LEU A   3      -1.219  22.840  16.606  1.00  8.320          H  
ATOM     52 2HD2 LEU A   3      -0.836  22.300  18.242  1.00  8.320          H  
ATOM     53 3HD2 LEU A   3       0.239  21.921  16.908  1.00  8.320          H  
ATOM     54  N   SER A   4       1.578  19.469  15.461  1.00  4.850          N  
ATOM     55  CA  SER A   4       2.764  20.161  14.949  1.00  4.970          C  
ATOM     56  C   SER A   4       2.812  21.625  15.384  1.00  4.610          C  
ATOM     57  O   SER A   4       1.856  22.375  15.167  1.00  4.330          O  
ATOM     58  CB  SER A   4       2.804  20.098  13.447  1.00  6.910          C  
ATOM     59  OG  SER A   4       3.883  20.849  12.951  1.00  6.910          O  
ATOM     60  H   SER A   4       0.963  18.966  14.809  1.00  5.820          H  
ATOM     61  HA  SER A   4       3.647  19.656  15.341  1.00  5.960          H  
ATOM     62 1HB  SER A   4       2.896  19.060  13.122  1.00  8.290          H  
ATOM     63 2HB  SER A   4       1.873  20.481  13.040  1.00  8.290          H  
ATOM     64  HG  SER A   4       3.784  20.826  11.974  1.00  8.290          H  
ATOM     65  N   GLN A   5       3.991  22.086  15.814  1.00  4.680          N  
ATOM     66  CA  GLN A   5       4.166  23.465  16.289  1.00  4.440          C  
ATOM     67  C   GLN A   5       3.741  24.512  15.260  1.00  4.190          C  
ATOM     68  O   GLN A   5       3.272  25.594  15.637  1.00  3.930          O  
ATOM     69  CB  GLN A   5       5.625  23.707  16.689  1.00  6.310          C  
ATOM     70  CG  GLN A   5       5.905  25.067  17.342  1.00  6.310          C  
ATOM     71  CD  GLN A   5       5.201  25.233  18.683  1.00  6.310          C  
ATOM     72  OE1 GLN A   5       5.267  24.347  19.539  1.00  6.310          O  
ATOM     73  NE2 GLN A   5       4.539  26.367  18.874  1.00  6.310          N  
ATOM     74  H   GLN A   5       4.755  21.428  15.901  1.00  5.620          H  
ATOM     75  HA  GLN A   5       3.541  23.591  17.174  1.00  5.330          H  
ATOM     76 1HB  GLN A   5       5.941  22.929  17.384  1.00  7.570          H  
ATOM     77 2HB  GLN A   5       6.256  23.630  15.805  1.00  7.570          H  
ATOM     78 1HG  GLN A   5       6.976  25.148  17.514  1.00  7.570          H  
ATOM     79 2HG  GLN A   5       5.580  25.871  16.683  1.00  7.570          H  
ATOM     80 1HE2 GLN A   5       4.067  26.534  19.743  1.00  7.570          H  
ATOM     81 2HE2 GLN A   5       4.517  27.063  18.151  1.00  7.570          H  
ATOM     82  N   GLU A   6       3.940  24.221  13.973  1.00  4.370          N  
ATOM     83  CA  GLU A   6       3.546  25.136  12.910  1.00  4.260          C  
ATOM     84  C   GLU A   6       2.043  25.414  12.953  1.00  3.960          C  
ATOM     85  O   GLU A   6       1.604  26.529  12.636  1.00  3.740          O  
ATOM     86  CB  GLU A   6       3.960  24.587  11.544  1.00  6.010          C  
ATOM     87  CG  GLU A   6       3.651  25.514  10.369  1.00  6.010          C  
ATOM     88  CD  GLU A   6       4.253  25.046   9.074  1.00  6.010          C  
ATOM     89  OE1 GLU A   6       5.059  24.138   9.109  1.00  6.010          O  
ATOM     90  OE2 GLU A   6       3.904  25.574   8.047  1.00  6.010          O  
ATOM     91  H   GLU A   6       4.366  23.336  13.715  1.00  5.240          H  
ATOM     92  HA  GLU A   6       4.065  26.082  13.065  1.00  5.110          H  
ATOM     93 1HB  GLU A   6       5.028  24.377  11.545  1.00  7.210          H  
ATOM     94 2HB  GLU A   6       3.442  23.641  11.365  1.00  7.210          H  
ATOM     95 1HG  GLU A   6       2.569  25.576  10.245  1.00  7.210          H  
ATOM     96 2HG  GLU A   6       4.019  26.513  10.597  1.00  7.210          H  
ATOM     97  N   VAL A   7       1.255  24.385  13.295  1.00  4.010          N  
ATOM     98  CA  VAL A   7      -0.187  24.471  13.379  1.00  3.830          C  
ATOM     99  C   VAL A   7      -0.532  25.342  14.567  1.00  3.480          C  
ATOM    100  O   VAL A   7      -1.392  26.214  14.464  1.00  3.240          O  
ATOM    101  CB  VAL A   7      -0.813  23.063  13.482  1.00  5.430          C  
ATOM    102  CG1 VAL A   7      -2.333  23.129  13.741  1.00  5.430          C  
ATOM    103  CG2 VAL A   7      -0.512  22.326  12.189  1.00  5.430          C  
ATOM    104  H   VAL A   7       1.678  23.500  13.578  1.00  4.810          H  
ATOM    105  HA  VAL A   7      -0.563  24.942  12.471  1.00  4.600          H  
ATOM    106  HB  VAL A   7      -0.373  22.532  14.308  1.00  6.520          H  
ATOM    107 1HG1 VAL A   7      -2.731  22.117  13.804  1.00  6.520          H  
ATOM    108 2HG1 VAL A   7      -2.535  23.649  14.676  1.00  6.520          H  
ATOM    109 3HG1 VAL A   7      -2.814  23.652  12.929  1.00  6.520          H  
ATOM    110 1HG2 VAL A   7      -0.925  21.315  12.233  1.00  6.520          H  
ATOM    111 2HG2 VAL A   7      -0.959  22.859  11.356  1.00  6.520          H  
ATOM    112 3HG2 VAL A   7       0.565  22.267  12.036  1.00  6.520          H  
ATOM    113  N   THR A   8       0.149  25.120  15.696  1.00  3.550          N  
ATOM    114  CA  THR A   8      -0.133  25.919  16.887  1.00  3.410          C  
ATOM    115  C   THR A   8       0.032  27.401  16.584  1.00  3.160          C  
ATOM    116  O   THR A   8      -0.869  28.199  16.870  1.00  2.990          O  
ATOM    117  CB  THR A   8       0.826  25.599  18.070  1.00  4.830          C  
ATOM    118  OG1 THR A   8       0.691  24.247  18.468  1.00  4.830          O  
ATOM    119  CG2 THR A   8       0.500  26.494  19.265  1.00  4.830          C  
ATOM    120  H   THR A   8       0.844  24.362  15.709  1.00  4.260          H  
ATOM    121  HA  THR A   8      -1.163  25.738  17.195  1.00  4.090          H  
ATOM    122  HB  THR A   8       1.852  25.772  17.760  1.00  5.800          H  
ATOM    123  HG1 THR A   8       1.390  24.019  19.090  1.00  5.800          H  
ATOM    124 1HG2 THR A   8       1.179  26.255  20.081  1.00  5.800          H  
ATOM    125 2HG2 THR A   8       0.616  27.545  19.005  1.00  5.800          H  
ATOM    126 3HG2 THR A   8      -0.526  26.315  19.583  1.00  5.800          H  
ATOM    127  N   GLU A   9       1.157  27.761  15.958  1.00  3.240          N  
ATOM    128  CA  GLU A   9       1.423  29.161  15.655  1.00  3.150          C  
ATOM    129  C   GLU A   9       0.409  29.717  14.667  1.00  2.950          C  
ATOM    130  O   GLU A   9      -0.099  30.830  14.852  1.00  2.830          O  
ATOM    131  CB  GLU A   9       2.843  29.307  15.097  1.00  4.450          C  
ATOM    132  CG  GLU A   9       3.268  30.735  14.717  1.00  4.450          C  
ATOM    133  CD  GLU A   9       3.358  31.710  15.886  1.00  4.450          C  
ATOM    134  OE1 GLU A   9       3.430  31.260  17.008  1.00  4.450          O  
ATOM    135  OE2 GLU A   9       3.375  32.910  15.642  1.00  4.450          O  
ATOM    136  H   GLU A   9       1.856  27.041  15.740  1.00  3.890          H  
ATOM    137  HA  GLU A   9       1.350  29.733  16.580  1.00  3.780          H  
ATOM    138 1HB  GLU A   9       3.556  28.926  15.829  1.00  5.340          H  
ATOM    139 2HB  GLU A   9       2.938  28.683  14.205  1.00  5.340          H  
ATOM    140 1HG  GLU A   9       4.241  30.684  14.233  1.00  5.340          H  
ATOM    141 2HG  GLU A   9       2.560  31.113  13.990  1.00  5.340          H  
ATOM    142  N   THR A  10       0.057  28.925  13.657  1.00  3.010          N  
ATOM    143  CA  THR A  10      -0.896  29.348  12.657  1.00  2.960          C  
ATOM    144  C   THR A  10      -2.244  29.678  13.288  1.00  2.700          C  
ATOM    145  O   THR A  10      -2.822  30.737  13.016  1.00  2.650          O  
ATOM    146  CB  THR A  10      -1.059  28.247  11.594  1.00  4.160          C  
ATOM    147  OG1 THR A  10       0.190  28.024  10.924  1.00  4.160          O  
ATOM    148  CG2 THR A  10      -2.070  28.643  10.618  1.00  4.160          C  
ATOM    149  H   THR A  10       0.506  28.014  13.533  1.00  3.610          H  
ATOM    150  HA  THR A  10      -0.512  30.251  12.176  1.00  3.550          H  
ATOM    151  HB  THR A  10      -1.371  27.320  12.076  1.00  5.000          H  
ATOM    152  HG1 THR A  10       0.822  27.601  11.545  1.00  5.000          H  
ATOM    153 1HG2 THR A  10      -2.180  27.858   9.877  1.00  5.000          H  
ATOM    154 2HG2 THR A  10      -3.003  28.789  11.131  1.00  5.000          H  
ATOM    155 3HG2 THR A  10      -1.771  29.568  10.130  1.00  5.000          H  
ATOM    156  N   LEU A  11      -2.725  28.782  14.159  1.00  2.670          N  
ATOM    157  CA  LEU A  11      -4.008  28.975  14.809  1.00  2.590          C  
ATOM    158  C   LEU A  11      -4.046  30.184  15.720  1.00  2.490          C  
ATOM    159  O   LEU A  11      -5.054  30.906  15.733  1.00  2.510          O  
ATOM    160  CB  LEU A  11      -4.404  27.729  15.603  1.00  3.660          C  
ATOM    161  CG  LEU A  11      -5.259  26.706  14.838  1.00  3.660          C  
ATOM    162  CD1 LEU A  11      -4.509  26.172  13.654  1.00  3.660          C  
ATOM    163  CD2 LEU A  11      -5.652  25.563  15.752  1.00  3.660          C  
ATOM    164  H   LEU A  11      -2.196  27.922  14.332  1.00  3.200          H  
ATOM    165  HA  LEU A  11      -4.749  29.131  14.038  1.00  3.110          H  
ATOM    166 1HB  LEU A  11      -3.485  27.228  15.923  1.00  4.390          H  
ATOM    167 2HB  LEU A  11      -4.937  28.040  16.487  1.00  4.390          H  
ATOM    168  HG  LEU A  11      -6.139  27.207  14.477  1.00  4.390          H  
ATOM    169 1HD1 LEU A  11      -5.145  25.482  13.149  1.00  4.390          H  
ATOM    170 2HD1 LEU A  11      -4.222  26.958  12.978  1.00  4.390          H  
ATOM    171 3HD1 LEU A  11      -3.637  25.669  13.990  1.00  4.390          H  
ATOM    172 1HD2 LEU A  11      -6.270  24.849  15.206  1.00  4.390          H  
ATOM    173 2HD2 LEU A  11      -4.752  25.058  16.114  1.00  4.390          H  
ATOM    174 3HD2 LEU A  11      -6.217  25.945  16.601  1.00  4.390          H  
ATOM    175  N   LYS A  12      -2.963  30.448  16.458  1.00  2.530          N  
ATOM    176  CA  LYS A  12      -2.993  31.605  17.337  1.00  2.580          C  
ATOM    177  C   LYS A  12      -3.050  32.880  16.503  1.00  2.540          C  
ATOM    178  O   LYS A  12      -3.785  33.815  16.845  1.00  2.530          O  
ATOM    179  CB  LYS A  12      -1.771  31.633  18.263  1.00  3.590          C  
ATOM    180  CG  LYS A  12      -1.680  30.457  19.262  1.00  3.590          C  
ATOM    181  CD  LYS A  12      -2.864  30.377  20.213  1.00  3.590          C  
ATOM    182  CE  LYS A  12      -2.692  29.238  21.201  1.00  3.590          C  
ATOM    183  NZ  LYS A  12      -3.929  29.017  21.993  1.00  3.590          N  
ATOM    184  H   LYS A  12      -2.164  29.800  16.456  1.00  3.040          H  
ATOM    185  HA  LYS A  12      -3.902  31.571  17.931  1.00  3.100          H  
ATOM    186 1HB  LYS A  12      -0.862  31.611  17.650  1.00  4.310          H  
ATOM    187 2HB  LYS A  12      -1.763  32.563  18.828  1.00  4.310          H  
ATOM    188 1HG  LYS A  12      -1.648  29.532  18.710  1.00  4.310          H  
ATOM    189 2HG  LYS A  12      -0.758  30.541  19.835  1.00  4.310          H  
ATOM    190 1HD  LYS A  12      -2.985  31.317  20.750  1.00  4.310          H  
ATOM    191 2HD  LYS A  12      -3.779  30.169  19.659  1.00  4.310          H  
ATOM    192 1HE  LYS A  12      -2.453  28.324  20.657  1.00  4.310          H  
ATOM    193 2HE  LYS A  12      -1.874  29.471  21.879  1.00  4.310          H  
ATOM    194 1HZ  LYS A  12      -3.797  28.256  22.632  1.00  4.310          H  
ATOM    195 2HZ  LYS A  12      -4.172  29.849  22.503  1.00  4.310          H  
ATOM    196 3HZ  LYS A  12      -4.699  28.782  21.327  1.00  4.310          H  
ATOM    197  N   GLN A  13      -2.318  32.908  15.381  1.00  2.630          N  
ATOM    198  CA  GLN A  13      -2.335  34.081  14.523  1.00  2.770          C  
ATOM    199  C   GLN A  13      -3.724  34.313  13.935  1.00  2.740          C  
ATOM    200  O   GLN A  13      -4.196  35.454  13.892  1.00  2.910          O  
ATOM    201  CB  GLN A  13      -1.325  33.923  13.389  1.00  3.820          C  
ATOM    202  CG  GLN A  13       0.131  33.972  13.823  1.00  3.820          C  
ATOM    203  CD  GLN A  13       1.062  33.704  12.664  1.00  3.820          C  
ATOM    204  OE1 GLN A  13       0.588  33.551  11.531  1.00  3.820          O  
ATOM    205  NE2 GLN A  13       2.365  33.631  12.922  1.00  3.820          N  
ATOM    206  H   GLN A  13      -1.697  32.120  15.157  1.00  3.160          H  
ATOM    207  HA  GLN A  13      -2.067  34.950  15.120  1.00  3.320          H  
ATOM    208 1HB  GLN A  13      -1.487  32.959  12.903  1.00  4.590          H  
ATOM    209 2HB  GLN A  13      -1.489  34.696  12.643  1.00  4.590          H  
ATOM    210 1HG  GLN A  13       0.348  34.963  14.212  1.00  4.590          H  
ATOM    211 2HG  GLN A  13       0.317  33.228  14.593  1.00  4.590          H  
ATOM    212 1HE2 GLN A  13       3.013  33.448  12.187  1.00  4.590          H  
ATOM    213 2HE2 GLN A  13       2.714  33.718  13.888  1.00  4.590          H  
ATOM    214  N   TRP A  14      -4.410  33.235  13.529  1.00  2.640          N  
ATOM    215  CA  TRP A  14      -5.750  33.362  12.971  1.00  2.710          C  
ATOM    216  C   TRP A  14      -6.717  33.946  13.968  1.00  2.690          C  
ATOM    217  O   TRP A  14      -7.567  34.769  13.602  1.00  2.950          O  
ATOM    218  CB  TRP A  14      -6.309  32.013  12.573  1.00  3.770          C  
ATOM    219  CG  TRP A  14      -5.760  31.437  11.350  1.00  3.770          C  
ATOM    220  CD1 TRP A  14      -5.171  32.070  10.304  1.00  3.770          C  
ATOM    221  CD2 TRP A  14      -5.753  30.056  11.029  1.00  3.770          C  
ATOM    222  NE1 TRP A  14      -4.812  31.168   9.364  1.00  3.770          N  
ATOM    223  CE2 TRP A  14      -5.164  29.934   9.789  1.00  3.770          C  
ATOM    224  CE3 TRP A  14      -6.203  28.920  11.685  1.00  3.770          C  
ATOM    225  CZ2 TRP A  14      -5.011  28.732   9.200  1.00  3.770          C  
ATOM    226  CZ3 TRP A  14      -6.036  27.724  11.084  1.00  3.770          C  
ATOM    227  CH2 TRP A  14      -5.464  27.631   9.899  1.00  3.770          C  
ATOM    228  H   TRP A  14      -3.952  32.315  13.546  1.00  3.170          H  
ATOM    229  HA  TRP A  14      -5.708  34.022  12.110  1.00  3.250          H  
ATOM    230 1HB  TRP A  14      -6.136  31.308  13.382  1.00  4.520          H  
ATOM    231 2HB  TRP A  14      -7.382  32.108  12.453  1.00  4.520          H  
ATOM    232  HD1 TRP A  14      -5.009  33.142  10.212  1.00  4.520          H  
ATOM    233  HE1 TRP A  14      -4.360  31.401   8.491  1.00  4.520          H  
ATOM    234  HE3 TRP A  14      -6.678  28.987  12.659  1.00  4.520          H  
ATOM    235  HZ2 TRP A  14      -4.542  28.618   8.222  1.00  4.520          H  
ATOM    236  HZ3 TRP A  14      -6.378  26.841  11.592  1.00  4.520          H  
ATOM    237  HH2 TRP A  14      -5.352  26.659   9.467  1.00  4.520          H  
ATOM    238  N   ARG A  15      -6.650  33.475  15.220  1.00  2.510          N  
ATOM    239  CA  ARG A  15      -7.552  33.963  16.249  1.00  2.620          C  
ATOM    240  C   ARG A  15      -7.366  35.448  16.513  1.00  2.930          C  
ATOM    241  O   ARG A  15      -8.349  36.184  16.620  1.00  3.130          O  
ATOM    242  CB  ARG A  15      -7.397  33.177  17.539  1.00  3.620          C  
ATOM    243  CG  ARG A  15      -8.354  33.611  18.651  1.00  3.620          C  
ATOM    244  CD  ARG A  15      -8.329  32.692  19.806  1.00  3.620          C  
ATOM    245  NE  ARG A  15      -9.183  33.175  20.885  1.00  3.620          N  
ATOM    246  CZ  ARG A  15      -9.433  32.518  22.039  1.00  3.620          C  
ATOM    247  NH1 ARG A  15      -8.901  31.334  22.265  1.00  3.620          N  
ATOM    248  NH2 ARG A  15     -10.225  33.074  22.951  1.00  3.620          N  
ATOM    249  H   ARG A  15      -5.976  32.729  15.442  1.00  3.010          H  
ATOM    250  HA  ARG A  15      -8.572  33.806  15.898  1.00  3.140          H  
ATOM    251 1HB  ARG A  15      -7.574  32.123  17.339  1.00  4.350          H  
ATOM    252 2HB  ARG A  15      -6.372  33.272  17.906  1.00  4.350          H  
ATOM    253 1HG  ARG A  15      -8.075  34.602  19.007  1.00  4.350          H  
ATOM    254 2HG  ARG A  15      -9.371  33.638  18.261  1.00  4.350          H  
ATOM    255 1HD  ARG A  15      -8.697  31.716  19.487  1.00  4.350          H  
ATOM    256 2HD  ARG A  15      -7.309  32.594  20.182  1.00  4.350          H  
ATOM    257  HE  ARG A  15      -9.617  34.079  20.760  1.00  4.350          H  
ATOM    258 1HH1 ARG A  15      -8.286  30.884  21.559  1.00  4.350          H  
ATOM    259 2HH1 ARG A  15      -9.092  30.850  23.125  1.00  4.350          H  
ATOM    260 1HH2 ARG A  15     -10.635  33.982  22.780  1.00  4.350          H  
ATOM    261 2HH2 ARG A  15     -10.418  32.591  23.816  1.00  4.350          H  
ATOM    262  N   VAL A  16      -6.110  35.894  16.600  1.00  3.080          N  
ATOM    263  CA  VAL A  16      -5.833  37.305  16.842  1.00  3.510          C  
ATOM    264  C   VAL A  16      -6.293  38.149  15.660  1.00  3.730          C  
ATOM    265  O   VAL A  16      -6.915  39.197  15.842  1.00  4.070          O  
ATOM    266  CB  VAL A  16      -4.331  37.524  17.106  1.00  4.740          C  
ATOM    267  CG1 VAL A  16      -4.000  39.031  17.172  1.00  4.740          C  
ATOM    268  CG2 VAL A  16      -3.961  36.843  18.419  1.00  4.740          C  
ATOM    269  H   VAL A  16      -5.336  35.222  16.527  1.00  3.700          H  
ATOM    270  HA  VAL A  16      -6.388  37.615  17.726  1.00  4.210          H  
ATOM    271  HB  VAL A  16      -3.754  37.082  16.288  1.00  5.690          H  
ATOM    272 1HG1 VAL A  16      -2.935  39.156  17.359  1.00  5.690          H  
ATOM    273 2HG1 VAL A  16      -4.252  39.520  16.231  1.00  5.690          H  
ATOM    274 3HG1 VAL A  16      -4.568  39.494  17.979  1.00  5.690          H  
ATOM    275 1HG2 VAL A  16      -2.898  36.974  18.611  1.00  5.690          H  
ATOM    276 2HG2 VAL A  16      -4.536  37.284  19.231  1.00  5.690          H  
ATOM    277 3HG2 VAL A  16      -4.186  35.782  18.358  1.00  5.690          H  
ATOM    278  N   ALA A  17      -5.937  37.702  14.449  1.00  3.780          N  
ATOM    279  CA  ALA A  17      -6.318  38.345  13.202  1.00  4.180          C  
ATOM    280  C   ALA A  17      -7.827  38.343  12.999  1.00  4.220          C  
ATOM    281  O   ALA A  17      -8.377  39.283  12.419  1.00  4.510          O  
ATOM    282  CB  ALA A  17      -5.657  37.645  12.033  1.00  5.690          C  
ATOM    283  H   ALA A  17      -5.374  36.851  14.381  1.00  4.540          H  
ATOM    284  HA  ALA A  17      -5.981  39.379  13.242  1.00  5.020          H  
ATOM    285 1HB  ALA A  17      -5.927  38.149  11.106  1.00  6.830          H  
ATOM    286 2HB  ALA A  17      -4.577  37.662  12.160  1.00  6.830          H  
ATOM    287 3HB  ALA A  17      -6.001  36.612  11.998  1.00  6.830          H  
ATOM    288  N   ALA A  18      -8.486  37.282  13.492  1.00  4.290          N  
ATOM    289  CA  ALA A  18      -9.905  37.013  13.339  1.00  4.650          C  
ATOM    290  C   ALA A  18     -10.190  36.776  11.867  1.00  4.160          C  
ATOM    291  O   ALA A  18     -11.149  37.301  11.295  1.00  4.430          O  
ATOM    292  CB  ALA A  18     -10.749  38.147  13.901  1.00  6.370          C  
ATOM    293  H   ALA A  18      -7.953  36.532  13.926  1.00  5.150          H  
ATOM    294  HA  ALA A  18     -10.133  36.097  13.885  1.00  5.580          H  
ATOM    295 1HB  ALA A  18     -11.801  37.898  13.788  1.00  7.640          H  
ATOM    296 2HB  ALA A  18     -10.511  38.270  14.959  1.00  7.640          H  
ATOM    297 3HB  ALA A  18     -10.550  39.073  13.379  1.00  7.640          H  
ATOM    298  N   GLU A  19      -9.298  35.995  11.259  1.00  3.850          N  
ATOM    299  CA  GLU A  19      -9.378  35.615   9.854  1.00  3.880          C  
ATOM    300  C   GLU A  19     -10.563  34.682   9.606  1.00  3.400          C  
ATOM    301  O   GLU A  19     -10.833  33.795  10.415  1.00  3.990          O  
ATOM    302  CB  GLU A  19      -8.045  34.994   9.411  1.00  5.420          C  
ATOM    303  CG  GLU A  19      -7.952  34.639   7.922  1.00  5.420          C  
ATOM    304  CD  GLU A  19      -6.546  34.287   7.495  1.00  5.420          C  
ATOM    305  OE1 GLU A  19      -5.662  34.456   8.295  1.00  5.420          O  
ATOM    306  OE2 GLU A  19      -6.346  33.855   6.375  1.00  5.420          O  
ATOM    307  H   GLU A  19      -8.568  35.602  11.861  1.00  4.620          H  
ATOM    308  HA  GLU A  19      -9.534  36.520   9.267  1.00  4.660          H  
ATOM    309 1HB  GLU A  19      -7.232  35.680   9.648  1.00  6.500          H  
ATOM    310 2HB  GLU A  19      -7.870  34.076   9.979  1.00  6.500          H  
ATOM    311 1HG  GLU A  19      -8.602  33.785   7.720  1.00  6.500          H  
ATOM    312 2HG  GLU A  19      -8.308  35.480   7.332  1.00  6.500          H  
ATOM    313  N   GLY A  20     -11.299  34.893   8.505  1.00  2.800          N  
ATOM    314  CA  GLY A  20     -12.406  33.992   8.172  1.00  2.800          C  
ATOM    315  C   GLY A  20     -11.861  32.674   7.632  1.00  2.460          C  
ATOM    316  O   GLY A  20     -11.061  32.669   6.692  1.00  2.850          O  
ATOM    317  H   GLY A  20     -11.067  35.659   7.891  1.00  3.360          H  
ATOM    318 1HA  GLY A  20     -13.009  33.808   9.062  1.00  3.360          H  
ATOM    319 2HA  GLY A  20     -13.051  34.460   7.430  1.00  3.360          H  
ATOM    320  N   LEU A  21     -12.315  31.559   8.204  1.00  2.410          N  
ATOM    321  CA  LEU A  21     -11.805  30.251   7.815  1.00  2.610          C  
ATOM    322  C   LEU A  21     -12.888  29.228   7.466  1.00  2.230          C  
ATOM    323  O   LEU A  21     -13.984  29.242   8.035  1.00  2.500          O  
ATOM    324  CB  LEU A  21     -10.977  29.701   8.980  1.00  3.570          C  
ATOM    325  CG  LEU A  21      -9.819  30.599   9.486  1.00  3.570          C  
ATOM    326  CD1 LEU A  21      -9.299  30.018  10.709  1.00  3.570          C  
ATOM    327  CD2 LEU A  21      -8.691  30.749   8.464  1.00  3.570          C  
ATOM    328  H   LEU A  21     -12.990  31.633   8.952  1.00  2.890          H  
ATOM    329  HA  LEU A  21     -11.176  30.373   6.937  1.00  3.130          H  
ATOM    330 1HB  LEU A  21     -11.646  29.545   9.823  1.00  4.290          H  
ATOM    331 2HB  LEU A  21     -10.570  28.747   8.697  1.00  4.290          H  
ATOM    332  HG  LEU A  21     -10.213  31.568   9.723  1.00  4.290          H  
ATOM    333 1HD1 LEU A  21      -8.531  30.651  11.090  1.00  4.290          H  
ATOM    334 2HD1 LEU A  21     -10.092  29.928  11.450  1.00  4.290          H  
ATOM    335 3HD1 LEU A  21      -8.895  29.053  10.473  1.00  4.290          H  
ATOM    336 1HD2 LEU A  21      -7.915  31.395   8.882  1.00  4.290          H  
ATOM    337 2HD2 LEU A  21      -8.257  29.799   8.228  1.00  4.290          H  
ATOM    338 3HD2 LEU A  21      -9.074  31.205   7.563  1.00  4.290          H  
ATOM    339  N   LYS A  22     -12.525  28.294   6.590  1.00  1.840          N  
ATOM    340  CA  LYS A  22     -13.317  27.107   6.247  1.00  1.630          C  
ATOM    341  C   LYS A  22     -12.318  25.967   5.996  1.00  1.350          C  
ATOM    342  O   LYS A  22     -11.313  26.199   5.313  1.00  1.400          O  
ATOM    343  CB  LYS A  22     -14.235  27.415   5.065  1.00  2.370          C  
ATOM    344  CG  LYS A  22     -13.520  27.965   3.826  1.00  2.370          C  
ATOM    345  CD  LYS A  22     -14.459  28.086   2.629  1.00  2.370          C  
ATOM    346  CE  LYS A  22     -15.321  29.323   2.661  1.00  2.370          C  
ATOM    347  NZ  LYS A  22     -16.150  29.414   1.431  1.00  2.370          N  
ATOM    348  H   LYS A  22     -11.626  28.400   6.144  1.00  2.210          H  
ATOM    349  HA  LYS A  22     -13.947  26.826   7.092  1.00  1.960          H  
ATOM    350 1HB  LYS A  22     -14.774  26.506   4.779  1.00  2.840          H  
ATOM    351 2HB  LYS A  22     -14.983  28.141   5.385  1.00  2.840          H  
ATOM    352 1HG  LYS A  22     -13.155  28.964   4.063  1.00  2.840          H  
ATOM    353 2HG  LYS A  22     -12.667  27.373   3.559  1.00  2.840          H  
ATOM    354 1HD  LYS A  22     -13.867  28.142   1.724  1.00  2.840          H  
ATOM    355 2HD  LYS A  22     -15.088  27.200   2.568  1.00  2.840          H  
ATOM    356 1HE  LYS A  22     -15.974  29.315   3.531  1.00  2.840          H  
ATOM    357 2HE  LYS A  22     -14.671  30.199   2.708  1.00  2.840          H  
ATOM    358 1HZ  LYS A  22     -16.705  30.257   1.452  1.00  2.840          H  
ATOM    359 2HZ  LYS A  22     -15.541  29.415   0.614  1.00  2.840          H  
ATOM    360 3HZ  LYS A  22     -16.758  28.611   1.385  1.00  2.840          H  
ATOM    361  N   TYR A  23     -12.567  24.796   6.619  1.00  1.230          N  
ATOM    362  CA  TYR A  23     -11.690  23.592   6.628  1.00  1.110          C  
ATOM    363  C   TYR A  23     -12.321  22.198   6.444  1.00  1.040          C  
ATOM    364  O   TYR A  23     -13.501  21.980   6.726  1.00  1.080          O  
ATOM    365  CB  TYR A  23     -10.820  23.597   7.922  1.00  1.600          C  
ATOM    366  CG  TYR A  23      -9.635  24.563   7.854  1.00  1.600          C  
ATOM    367  CD1 TYR A  23      -9.735  25.933   7.937  1.00  1.600          C  
ATOM    368  CD2 TYR A  23      -8.408  24.004   7.675  1.00  1.600          C  
ATOM    369  CE1 TYR A  23      -8.639  26.697   7.774  1.00  1.600          C  
ATOM    370  CE2 TYR A  23      -7.319  24.779   7.508  1.00  1.600          C  
ATOM    371  CZ  TYR A  23      -7.442  26.118   7.540  1.00  1.600          C  
ATOM    372  OH  TYR A  23      -6.374  26.902   7.295  1.00  1.600          O  
ATOM    373  H   TYR A  23     -13.463  24.721   7.119  1.00  1.480          H  
ATOM    374  HA  TYR A  23     -10.998  23.702   5.794  1.00  1.330          H  
ATOM    375 1HB  TYR A  23     -11.437  23.868   8.775  1.00  1.920          H  
ATOM    376 2HB  TYR A  23     -10.433  22.591   8.103  1.00  1.920          H  
ATOM    377  HD1 TYR A  23     -10.670  26.414   8.076  1.00  1.920          H  
ATOM    378  HD2 TYR A  23      -8.315  22.924   7.625  1.00  1.920          H  
ATOM    379  HE1 TYR A  23      -8.723  27.761   7.791  1.00  1.920          H  
ATOM    380  HE2 TYR A  23      -6.360  24.326   7.318  1.00  1.920          H  
ATOM    381  HH  TYR A  23      -6.590  27.813   7.519  1.00  1.920          H  
ATOM    382  N   PHE A  24     -11.474  21.246   6.007  1.00  1.020          N  
ATOM    383  CA  PHE A  24     -11.785  19.814   5.868  1.00  1.000          C  
ATOM    384  C   PHE A  24     -11.028  18.961   6.894  1.00  0.940          C  
ATOM    385  O   PHE A  24      -9.911  19.308   7.310  1.00  0.940          O  
ATOM    386  CB  PHE A  24     -11.406  19.289   4.485  1.00  1.410          C  
ATOM    387  CG  PHE A  24     -12.199  19.828   3.378  1.00  1.410          C  
ATOM    388  CD1 PHE A  24     -11.742  20.863   2.611  1.00  1.410          C  
ATOM    389  CD2 PHE A  24     -13.418  19.295   3.098  1.00  1.410          C  
ATOM    390  CE1 PHE A  24     -12.519  21.336   1.573  1.00  1.410          C  
ATOM    391  CE2 PHE A  24     -14.177  19.764   2.088  1.00  1.410          C  
ATOM    392  CZ  PHE A  24     -13.731  20.788   1.319  1.00  1.410          C  
ATOM    393  H   PHE A  24     -10.536  21.540   5.745  1.00  1.220          H  
ATOM    394  HA  PHE A  24     -12.855  19.669   6.023  1.00  1.200          H  
ATOM    395 1HB  PHE A  24     -10.359  19.522   4.292  1.00  1.690          H  
ATOM    396 2HB  PHE A  24     -11.506  18.206   4.479  1.00  1.690          H  
ATOM    397  HD1 PHE A  24     -10.760  21.305   2.822  1.00  1.690          H  
ATOM    398  HD2 PHE A  24     -13.782  18.484   3.699  1.00  1.690          H  
ATOM    399  HE1 PHE A  24     -12.167  22.146   0.954  1.00  1.690          H  
ATOM    400  HE2 PHE A  24     -15.156  19.313   1.883  1.00  1.690          H  
ATOM    401  HZ  PHE A  24     -14.345  21.162   0.501  1.00  1.690          H  
ATOM    402  N   VAL A  25     -11.630  17.818   7.263  1.00  0.920          N  
ATOM    403  CA  VAL A  25     -11.014  16.863   8.205  1.00  0.870          C  
ATOM    404  C   VAL A  25     -10.807  15.458   7.617  1.00  0.830          C  
ATOM    405  O   VAL A  25     -11.774  14.819   7.203  1.00  0.870          O  
ATOM    406  CB  VAL A  25     -11.927  16.725   9.452  1.00  1.240          C  
ATOM    407  CG1 VAL A  25     -11.343  15.709  10.460  1.00  1.240          C  
ATOM    408  CG2 VAL A  25     -12.118  18.087  10.090  1.00  1.240          C  
ATOM    409  H   VAL A  25     -12.569  17.628   6.884  1.00  1.100          H  
ATOM    410  HA  VAL A  25     -10.040  17.256   8.508  1.00  1.040          H  
ATOM    411  HB  VAL A  25     -12.896  16.348   9.143  1.00  1.490          H  
ATOM    412 1HG1 VAL A  25     -12.002  15.622  11.305  1.00  1.490          H  
ATOM    413 2HG1 VAL A  25     -11.242  14.727   9.997  1.00  1.490          H  
ATOM    414 3HG1 VAL A  25     -10.365  16.053  10.799  1.00  1.490          H  
ATOM    415 1HG2 VAL A  25     -12.775  17.990  10.933  1.00  1.490          H  
ATOM    416 2HG2 VAL A  25     -11.160  18.478  10.411  1.00  1.490          H  
ATOM    417 3HG2 VAL A  25     -12.566  18.771   9.375  1.00  1.490          H  
ATOM    418  N   GLY A  26      -9.575  14.937   7.660  1.00  0.790          N  
ATOM    419  CA  GLY A  26      -9.327  13.585   7.139  1.00  0.780          C  
ATOM    420  C   GLY A  26      -8.458  12.759   8.098  1.00  0.720          C  
ATOM    421  O   GLY A  26      -7.478  13.256   8.652  1.00  0.720          O  
ATOM    422  H   GLY A  26      -8.810  15.499   8.045  1.00  0.950          H  
ATOM    423 1HA  GLY A  26     -10.271  13.095   6.981  1.00  0.940          H  
ATOM    424 2HA  GLY A  26      -8.841  13.655   6.167  1.00  0.940          H  
ATOM    425  N   VAL A  27      -8.786  11.475   8.288  1.00  0.700          N  
ATOM    426  CA  VAL A  27      -7.995  10.689   9.255  1.00  0.690          C  
ATOM    427  C   VAL A  27      -7.519   9.311   8.758  1.00  0.680          C  
ATOM    428  O   VAL A  27      -8.298   8.507   8.244  1.00  0.690          O  
ATOM    429  CB  VAL A  27      -8.808  10.513  10.555  1.00  0.970          C  
ATOM    430  CG1 VAL A  27      -8.023   9.773  11.602  1.00  0.970          C  
ATOM    431  CG2 VAL A  27      -9.292  11.906  11.077  1.00  0.970          C  
ATOM    432  H   VAL A  27      -9.611  11.104   7.801  1.00  0.840          H  
ATOM    433  HA  VAL A  27      -7.102  11.262   9.501  1.00  0.830          H  
ATOM    434  HB  VAL A  27      -9.616   9.891  10.337  1.00  1.160          H  
ATOM    435 1HG1 VAL A  27      -8.633   9.629  12.484  1.00  1.160          H  
ATOM    436 2HG1 VAL A  27      -7.712   8.824  11.238  1.00  1.160          H  
ATOM    437 3HG1 VAL A  27      -7.143  10.353  11.859  1.00  1.160          H  
ATOM    438 1HG2 VAL A  27      -9.879  11.781  11.947  1.00  1.160          H  
ATOM    439 2HG2 VAL A  27      -8.438  12.531  11.304  1.00  1.160          H  
ATOM    440 3HG2 VAL A  27      -9.903  12.397  10.331  1.00  1.160          H  
ATOM    441  N   ASP A  28      -6.220   9.052   8.958  1.00  0.690          N  
ATOM    442  CA  ASP A  28      -5.519   7.791   8.627  1.00  0.690          C  
ATOM    443  C   ASP A  28      -5.493   6.851   9.848  1.00  0.690          C  
ATOM    444  O   ASP A  28      -4.725   7.077  10.792  1.00  0.700          O  
ATOM    445  CB  ASP A  28      -4.079   8.104   8.188  1.00  0.970          C  
ATOM    446  CG  ASP A  28      -3.199   6.927   7.753  1.00  0.970          C  
ATOM    447  OD1 ASP A  28      -3.633   5.813   7.783  1.00  0.970          O  
ATOM    448  OD2 ASP A  28      -2.060   7.172   7.405  1.00  0.970          O  
ATOM    449  H   ASP A  28      -5.691   9.796   9.421  1.00  0.830          H  
ATOM    450  HA  ASP A  28      -6.053   7.291   7.816  1.00  0.830          H  
ATOM    451 1HB  ASP A  28      -4.111   8.799   7.364  1.00  1.160          H  
ATOM    452 2HB  ASP A  28      -3.596   8.580   8.991  1.00  1.160          H  
ATOM    453  N   ILE A  29      -6.369   5.844   9.860  1.00  0.690          N  
ATOM    454  CA  ILE A  29      -6.585   4.967  11.013  1.00  0.690          C  
ATOM    455  C   ILE A  29      -5.930   3.588  10.807  1.00  0.690          C  
ATOM    456  O   ILE A  29      -6.481   2.740  10.090  1.00  0.760          O  
ATOM    457  CB  ILE A  29      -8.123   4.788  11.118  1.00  0.970          C  
ATOM    458  CG1 ILE A  29      -8.780   6.180  11.242  1.00  0.970          C  
ATOM    459  CG2 ILE A  29      -8.495   3.873  12.305  1.00  0.970          C  
ATOM    460  CD1 ILE A  29     -10.235   6.213  10.947  1.00  0.970          C  
ATOM    461  H   ILE A  29      -6.957   5.701   9.038  1.00  0.830          H  
ATOM    462  HA  ILE A  29      -6.174   5.435  11.909  1.00  0.830          H  
ATOM    463  HB  ILE A  29      -8.489   4.364  10.220  1.00  1.160          H  
ATOM    464 1HG1 ILE A  29      -8.614   6.550  12.247  1.00  1.160          H  
ATOM    465 2HG1 ILE A  29      -8.327   6.851  10.542  1.00  1.160          H  
ATOM    466 1HG2 ILE A  29      -9.570   3.750  12.363  1.00  1.160          H  
ATOM    467 2HG2 ILE A  29      -8.038   2.892  12.177  1.00  1.160          H  
ATOM    468 3HG2 ILE A  29      -8.129   4.318  13.232  1.00  1.160          H  
ATOM    469 1HD1 ILE A  29     -10.588   7.231  11.053  1.00  1.160          H  
ATOM    470 2HD1 ILE A  29     -10.397   5.876   9.920  1.00  1.160          H  
ATOM    471 3HD1 ILE A  29     -10.769   5.573  11.606  1.00  1.160          H  
ATOM    472  N   GLY A  30      -4.786   3.333  11.448  1.00  0.690          N  
ATOM    473  CA  GLY A  30      -4.074   2.080  11.211  1.00  0.760          C  
ATOM    474  C   GLY A  30      -4.131   1.122  12.399  1.00  0.910          C  
ATOM    475  O   GLY A  30      -4.932   1.288  13.317  1.00  1.080          O  
ATOM    476  H   GLY A  30      -4.348   4.021  12.073  1.00  0.830          H  
ATOM    477 1HA  GLY A  30      -4.478   1.593  10.327  1.00  0.910          H  
ATOM    478 2HA  GLY A  30      -3.034   2.315  10.986  1.00  0.910          H  
ATOM    479  N   GLY A  31      -3.240   0.120  12.384  1.00  0.970          N  
ATOM    480  CA  GLY A  31      -3.164  -0.896  13.442  1.00  1.210          C  
ATOM    481  C   GLY A  31      -2.160  -0.560  14.552  1.00  1.390          C  
ATOM    482  O   GLY A  31      -1.912  -1.360  15.455  1.00  1.900          O  
ATOM    483  H   GLY A  31      -2.612   0.042  11.596  1.00  1.160          H  
ATOM    484 1HA  GLY A  31      -4.154  -1.029  13.877  1.00  1.450          H  
ATOM    485 2HA  GLY A  31      -2.885  -1.840  12.988  1.00  1.450          H  
ATOM    486  N   THR A  32      -1.542   0.607  14.435  1.00  1.290          N  
ATOM    487  CA  THR A  32      -0.518   1.096  15.365  1.00  1.480          C  
ATOM    488  C   THR A  32      -0.925   2.433  15.955  1.00  1.350          C  
ATOM    489  O   THR A  32      -0.936   2.630  17.180  1.00  1.380          O  
ATOM    490  CB  THR A  32       0.860   1.251  14.674  1.00  2.000          C  
ATOM    491  OG1 THR A  32       1.301  -0.018  14.174  1.00  2.000          O  
ATOM    492  CG2 THR A  32       1.896   1.778  15.666  1.00  2.000          C  
ATOM    493  H   THR A  32      -1.828   1.182  13.662  1.00  1.550          H  
ATOM    494  HA  THR A  32      -0.419   0.383  16.184  1.00  1.780          H  
ATOM    495  HB  THR A  32       0.777   1.952  13.843  1.00  2.400          H  
ATOM    496  HG1 THR A  32       0.746  -0.289  13.446  1.00  2.400          H  
ATOM    497 1HG2 THR A  32       2.855   1.876  15.161  1.00  2.400          H  
ATOM    498 2HG2 THR A  32       1.600   2.750  16.053  1.00  2.400          H  
ATOM    499 3HG2 THR A  32       1.990   1.076  16.492  1.00  2.400          H  
ATOM    500  N   ASN A  33      -1.217   3.366  15.064  1.00  1.300          N  
ATOM    501  CA  ASN A  33      -1.536   4.724  15.416  1.00  1.220          C  
ATOM    502  C   ASN A  33      -2.528   5.355  14.452  1.00  1.080          C  
ATOM    503  O   ASN A  33      -2.970   4.718  13.483  1.00  1.070          O  
ATOM    504  CB  ASN A  33      -0.230   5.508  15.492  1.00  1.740          C  
ATOM    505  CG  ASN A  33       0.584   5.448  14.207  1.00  1.740          C  
ATOM    506  OD1 ASN A  33       0.063   5.258  13.097  1.00  1.740          O  
ATOM    507  ND2 ASN A  33       1.883   5.600  14.356  1.00  1.740          N  
ATOM    508  H   ASN A  33      -1.183   3.129  14.086  1.00  1.560          H  
ATOM    509  HA  ASN A  33      -2.008   4.735  16.391  1.00  1.460          H  
ATOM    510 1HB  ASN A  33      -0.432   6.549  15.705  1.00  2.090          H  
ATOM    511 2HB  ASN A  33       0.377   5.122  16.309  1.00  2.090          H  
ATOM    512 1HD2 ASN A  33       2.490   5.568  13.561  1.00  2.090          H  
ATOM    513 2HD2 ASN A  33       2.267   5.749  15.268  1.00  2.090          H  
ATOM    514  N   THR A  34      -2.861   6.610  14.741  1.00  1.020          N  
ATOM    515  CA  THR A  34      -3.774   7.392  13.928  1.00  0.960          C  
ATOM    516  C   THR A  34      -3.197   8.774  13.602  1.00  0.940          C  
ATOM    517  O   THR A  34      -2.637   9.475  14.458  1.00  1.010          O  
ATOM    518  CB  THR A  34      -5.166   7.507  14.609  1.00  1.370          C  
ATOM    519  OG1 THR A  34      -5.716   6.189  14.779  1.00  1.370          O  
ATOM    520  CG2 THR A  34      -6.121   8.305  13.766  1.00  1.370          C  
ATOM    521  H   THR A  34      -2.452   7.039  15.574  1.00  1.220          H  
ATOM    522  HA  THR A  34      -3.914   6.868  12.990  1.00  1.150          H  
ATOM    523  HB  THR A  34      -5.056   7.979  15.568  1.00  1.640          H  
ATOM    524  HG1 THR A  34      -5.263   5.748  15.500  1.00  1.640          H  
ATOM    525 1HG2 THR A  34      -7.080   8.358  14.262  1.00  1.640          H  
ATOM    526 2HG2 THR A  34      -5.749   9.299  13.615  1.00  1.640          H  
ATOM    527 3HG2 THR A  34      -6.232   7.812  12.807  1.00  1.640          H  
ATOM    528  N   ARG A  35      -3.335   9.174  12.343  1.00  0.880          N  
ATOM    529  CA  ARG A  35      -2.893  10.506  11.943  1.00  0.870          C  
ATOM    530  C   ARG A  35      -4.109  11.351  11.559  1.00  0.800          C  
ATOM    531  O   ARG A  35      -4.916  10.971  10.707  1.00  0.770          O  
ATOM    532  CB  ARG A  35      -1.939  10.442  10.767  1.00  1.220          C  
ATOM    533  CG  ARG A  35      -0.634   9.716  10.957  1.00  1.220          C  
ATOM    534  CD  ARG A  35       0.145   9.725   9.665  1.00  1.220          C  
ATOM    535  NE  ARG A  35       1.444   9.069   9.778  1.00  1.220          N  
ATOM    536  CZ  ARG A  35       1.669   7.739   9.613  1.00  1.220          C  
ATOM    537  NH1 ARG A  35       0.677   6.909   9.339  1.00  1.220          N  
ATOM    538  NH2 ARG A  35       2.902   7.267   9.726  1.00  1.220          N  
ATOM    539  H   ARG A  35      -3.774   8.522  11.683  1.00  1.060          H  
ATOM    540  HA  ARG A  35      -2.388  10.990  12.780  1.00  1.040          H  
ATOM    541 1HB  ARG A  35      -2.404  10.020   9.932  1.00  1.470          H  
ATOM    542 2HB  ARG A  35      -1.691  11.436  10.513  1.00  1.470          H  
ATOM    543 1HG  ARG A  35      -0.045  10.210  11.727  1.00  1.470          H  
ATOM    544 2HG  ARG A  35      -0.826   8.682  11.249  1.00  1.470          H  
ATOM    545 1HD  ARG A  35      -0.433   9.233   8.877  1.00  1.470          H  
ATOM    546 2HD  ARG A  35       0.324  10.759   9.371  1.00  1.470          H  
ATOM    547  HE  ARG A  35       2.242   9.653   9.973  1.00  1.470          H  
ATOM    548 1HH1 ARG A  35      -0.278   7.250   9.231  1.00  1.470          H  
ATOM    549 2HH1 ARG A  35       0.860   5.924   9.219  1.00  1.470          H  
ATOM    550 1HH2 ARG A  35       3.669   7.892   9.925  1.00  1.470          H  
ATOM    551 2HH2 ARG A  35       3.082   6.278   9.602  1.00  1.470          H  
ATOM    552  N   LEU A  36      -4.257  12.502  12.200  1.00  0.830          N  
ATOM    553  CA  LEU A  36      -5.420  13.348  11.962  1.00  0.860          C  
ATOM    554  C   LEU A  36      -5.029  14.603  11.175  1.00  0.850          C  
ATOM    555  O   LEU A  36      -4.286  15.448  11.677  1.00  0.920          O  
ATOM    556  CB  LEU A  36      -6.038  13.766  13.322  1.00  1.190          C  
ATOM    557  CG  LEU A  36      -6.781  12.655  14.180  1.00  1.190          C  
ATOM    558  CD1 LEU A  36      -5.762  11.826  15.006  1.00  1.190          C  
ATOM    559  CD2 LEU A  36      -7.748  13.309  15.122  1.00  1.190          C  
ATOM    560  H   LEU A  36      -3.571  12.787  12.905  1.00  1.000          H  
ATOM    561  HA  LEU A  36      -6.149  12.794  11.379  1.00  1.030          H  
ATOM    562 1HB  LEU A  36      -5.237  14.147  13.942  1.00  1.430          H  
ATOM    563 2HB  LEU A  36      -6.742  14.577  13.139  1.00  1.430          H  
ATOM    564  HG  LEU A  36      -7.308  11.988  13.518  1.00  1.430          H  
ATOM    565 1HD1 LEU A  36      -6.296  11.074  15.584  1.00  1.430          H  
ATOM    566 2HD1 LEU A  36      -5.052  11.331  14.375  1.00  1.430          H  
ATOM    567 3HD1 LEU A  36      -5.221  12.486  15.689  1.00  1.430          H  
ATOM    568 1HD2 LEU A  36      -8.255  12.553  15.708  1.00  1.430          H  
ATOM    569 2HD2 LEU A  36      -7.191  13.961  15.783  1.00  1.430          H  
ATOM    570 3HD2 LEU A  36      -8.485  13.889  14.564  1.00  1.430          H  
ATOM    571  N   ALA A  37      -5.458  14.702   9.914  1.00  0.850          N  
ATOM    572  CA  ALA A  37      -5.058  15.830   9.074  1.00  0.880          C  
ATOM    573  C   ALA A  37      -6.144  16.863   8.903  1.00  0.890          C  
ATOM    574  O   ALA A  37      -7.338  16.558   8.770  1.00  0.890          O  
ATOM    575  CB  ALA A  37      -4.653  15.370   7.699  1.00  1.220          C  
ATOM    576  H   ALA A  37      -6.081  14.002   9.517  1.00  1.020          H  
ATOM    577  HA  ALA A  37      -4.206  16.317   9.542  1.00  1.060          H  
ATOM    578 1HB  ALA A  37      -4.328  16.231   7.118  1.00  1.460          H  
ATOM    579 2HB  ALA A  37      -3.861  14.700   7.792  1.00  1.460          H  
ATOM    580 3HB  ALA A  37      -5.499  14.887   7.210  1.00  1.460          H  
ATOM    581  N   LEU A  38      -5.693  18.094   8.842  1.00  0.950          N  
ATOM    582  CA  LEU A  38      -6.573  19.216   8.591  1.00  1.000          C  
ATOM    583  C   LEU A  38      -6.105  19.907   7.316  1.00  1.070          C  
ATOM    584  O   LEU A  38      -4.900  19.913   7.028  1.00  1.200          O  
ATOM    585  CB  LEU A  38      -6.544  20.172   9.804  1.00  1.380          C  
ATOM    586  CG  LEU A  38      -6.960  19.567  11.216  1.00  1.380          C  
ATOM    587  CD1 LEU A  38      -6.716  20.613  12.317  1.00  1.380          C  
ATOM    588  CD2 LEU A  38      -8.437  19.157  11.209  1.00  1.380          C  
ATOM    589  H   LEU A  38      -4.679  18.227   8.944  1.00  1.140          H  
ATOM    590  HA  LEU A  38      -7.589  18.859   8.422  1.00  1.200          H  
ATOM    591 1HB  LEU A  38      -5.527  20.530   9.917  1.00  1.660          H  
ATOM    592 2HB  LEU A  38      -7.194  21.023   9.592  1.00  1.660          H  
ATOM    593  HG  LEU A  38      -6.338  18.695  11.431  1.00  1.660          H  
ATOM    594 1HD1 LEU A  38      -6.986  20.193  13.288  1.00  1.660          H  
ATOM    595 2HD1 LEU A  38      -5.660  20.894  12.327  1.00  1.660          H  
ATOM    596 3HD1 LEU A  38      -7.324  21.494  12.125  1.00  1.660          H  
ATOM    597 1HD2 LEU A  38      -8.708  18.744  12.178  1.00  1.660          H  
ATOM    598 2HD2 LEU A  38      -9.059  20.029  11.001  1.00  1.660          H  
ATOM    599 3HD2 LEU A  38      -8.606  18.403  10.441  1.00  1.660          H  
ATOM    600  N   ALA A  39      -7.041  20.479   6.549  1.00  1.070          N  
ATOM    601  CA  ALA A  39      -6.679  21.253   5.355  1.00  1.180          C  
ATOM    602  C   ALA A  39      -7.725  22.288   5.003  1.00  1.210          C  
ATOM    603  O   ALA A  39      -8.921  22.068   5.186  1.00  1.220          O  
ATOM    604  CB  ALA A  39      -6.473  20.339   4.183  1.00  1.610          C  
ATOM    605  H   ALA A  39      -8.024  20.350   6.817  1.00  1.280          H  
ATOM    606  HA  ALA A  39      -5.754  21.784   5.570  1.00  1.420          H  
ATOM    607 1HB  ALA A  39      -6.171  20.928   3.329  1.00  1.930          H  
ATOM    608 2HB  ALA A  39      -5.693  19.628   4.425  1.00  1.930          H  
ATOM    609 3HB  ALA A  39      -7.396  19.815   3.963  1.00  1.930          H  
ATOM    610  N   ARG A  40      -7.280  23.416   4.453  1.00  1.380          N  
ATOM    611  CA  ARG A  40      -8.179  24.522   4.139  1.00  1.610          C  
ATOM    612  C   ARG A  40      -9.068  24.260   2.934  1.00  1.810          C  
ATOM    613  O   ARG A  40      -8.695  23.557   1.983  1.00  2.010          O  
ATOM    614  CB  ARG A  40      -7.368  25.790   3.958  1.00  2.160          C  
ATOM    615  CG  ARG A  40      -8.159  27.113   4.034  1.00  2.160          C  
ATOM    616  CD  ARG A  40      -7.258  28.289   4.082  1.00  2.160          C  
ATOM    617  NE  ARG A  40      -7.957  29.518   4.417  1.00  2.160          N  
ATOM    618  CZ  ARG A  40      -7.343  30.697   4.672  1.00  2.160          C  
ATOM    619  NH1 ARG A  40      -6.025  30.782   4.595  1.00  2.160          N  
ATOM    620  NH2 ARG A  40      -8.048  31.773   5.015  1.00  2.160          N  
ATOM    621  H   ARG A  40      -6.288  23.530   4.308  1.00  1.660          H  
ATOM    622  HA  ARG A  40      -8.839  24.684   4.985  1.00  1.930          H  
ATOM    623 1HB  ARG A  40      -6.557  25.828   4.680  1.00  2.590          H  
ATOM    624 2HB  ARG A  40      -6.932  25.744   2.983  1.00  2.590          H  
ATOM    625 1HG  ARG A  40      -8.763  27.233   3.165  1.00  2.590          H  
ATOM    626 2HG  ARG A  40      -8.792  27.123   4.915  1.00  2.590          H  
ATOM    627 1HD  ARG A  40      -6.473  28.119   4.817  1.00  2.590          H  
ATOM    628 2HD  ARG A  40      -6.824  28.423   3.097  1.00  2.590          H  
ATOM    629  HE  ARG A  40      -8.958  29.473   4.488  1.00  2.590          H  
ATOM    630 1HH1 ARG A  40      -5.451  29.961   4.318  1.00  2.590          H  
ATOM    631 2HH1 ARG A  40      -5.561  31.664   4.790  1.00  2.590          H  
ATOM    632 1HH2 ARG A  40      -9.061  31.737   5.085  1.00  2.590          H  
ATOM    633 2HH2 ARG A  40      -7.556  32.652   5.253  1.00  2.590          H  
ATOM    634  N   ALA A  41     -10.245  24.885   2.969  1.00  2.050          N  
ATOM    635  CA  ALA A  41     -11.253  24.813   1.924  1.00  2.490          C  
ATOM    636  C   ALA A  41     -11.380  26.130   1.154  1.00  2.510          C  
ATOM    637  O   ALA A  41     -12.475  26.463   0.698  1.00  2.590          O  
ATOM    638  CB  ALA A  41     -12.598  24.465   2.557  1.00  3.310          C  
ATOM    639  H   ALA A  41     -10.483  25.430   3.806  1.00  2.460          H  
ATOM    640  HA  ALA A  41     -10.954  24.039   1.222  1.00  2.990          H  
ATOM    641 1HB  ALA A  41     -13.357  24.378   1.782  1.00  3.970          H  
ATOM    642 2HB  ALA A  41     -12.522  23.539   3.104  1.00  3.970          H  
ATOM    643 3HB  ALA A  41     -12.882  25.226   3.240  1.00  3.970          H  
ATOM    644  N   GLU A  42     -10.271  26.868   1.024  1.00  2.760          N  
ATOM    645  CA  GLU A  42     -10.262  28.189   0.388  1.00  2.980          C  
ATOM    646  C   GLU A  42      -8.912  28.556  -0.253  1.00  2.780          C  
ATOM    647  O   GLU A  42      -7.839  28.084   0.162  1.00  3.110          O  
ATOM    648  CB  GLU A  42     -10.655  29.248   1.442  1.00  4.080          C  
ATOM    649  CG  GLU A  42     -10.795  30.716   0.972  1.00  4.080          C  
ATOM    650  CD  GLU A  42     -11.829  30.919  -0.102  1.00  4.080          C  
ATOM    651  OE1 GLU A  42     -11.557  30.552  -1.233  1.00  4.080          O  
ATOM    652  OE2 GLU A  42     -12.882  31.437   0.197  1.00  4.080          O  
ATOM    653  H   GLU A  42      -9.407  26.485   1.380  1.00  3.310          H  
ATOM    654  HA  GLU A  42     -11.015  28.188  -0.403  1.00  3.580          H  
ATOM    655 1HB  GLU A  42     -11.601  28.972   1.880  1.00  4.900          H  
ATOM    656 2HB  GLU A  42      -9.925  29.240   2.241  1.00  4.900          H  
ATOM    657 1HG  GLU A  42     -11.103  31.300   1.838  1.00  4.900          H  
ATOM    658 2HG  GLU A  42      -9.839  31.109   0.656  1.00  4.900          H  
ATOM    659  N   ASP A  43      -8.999  29.450  -1.237  1.00  2.860          N  
ATOM    660  CA  ASP A  43      -7.870  30.003  -1.974  1.00  3.120          C  
ATOM    661  C   ASP A  43      -6.987  28.884  -2.530  1.00  2.980          C  
ATOM    662  O   ASP A  43      -7.502  27.928  -3.117  1.00  3.270          O  
ATOM    663  CB  ASP A  43      -7.077  30.953  -1.061  1.00  4.260          C  
ATOM    664  CG  ASP A  43      -6.138  31.856  -1.820  1.00  4.260          C  
ATOM    665  OD1 ASP A  43      -6.576  32.724  -2.522  1.00  4.260          O  
ATOM    666  OD2 ASP A  43      -4.960  31.616  -1.702  1.00  4.260          O  
ATOM    667  H   ASP A  43      -9.939  29.786  -1.472  1.00  3.430          H  
ATOM    668  HA  ASP A  43      -8.256  30.580  -2.816  1.00  3.740          H  
ATOM    669 1HB  ASP A  43      -7.779  31.583  -0.517  1.00  5.120          H  
ATOM    670 2HB  ASP A  43      -6.519  30.379  -0.313  1.00  5.120          H  
ATOM    671  N   HIS A  44      -5.669  28.972  -2.327  1.00  3.200          N  
ATOM    672  CA  HIS A  44      -4.770  27.950  -2.829  1.00  3.390          C  
ATOM    673  C   HIS A  44      -4.068  27.160  -1.724  1.00  3.130          C  
ATOM    674  O   HIS A  44      -2.997  26.595  -1.955  1.00  3.660          O  
ATOM    675  CB  HIS A  44      -3.745  28.602  -3.752  1.00  4.670          C  
ATOM    676  CG  HIS A  44      -4.377  29.225  -4.963  1.00  4.670          C  
ATOM    677  ND1 HIS A  44      -4.838  28.479  -6.033  1.00  4.670          N  
ATOM    678  CD2 HIS A  44      -4.650  30.518  -5.259  1.00  4.670          C  
ATOM    679  CE1 HIS A  44      -5.353  29.291  -6.940  1.00  4.670          C  
ATOM    680  NE2 HIS A  44      -5.251  30.531  -6.498  1.00  4.670          N  
ATOM    681  H   HIS A  44      -5.262  29.798  -1.873  1.00  3.840          H  
ATOM    682  HA  HIS A  44      -5.338  27.234  -3.419  1.00  4.070          H  
ATOM    683 1HB  HIS A  44      -3.209  29.380  -3.203  1.00  5.600          H  
ATOM    684 2HB  HIS A  44      -3.018  27.862  -4.080  1.00  5.600          H  
ATOM    685  HD1 HIS A  44      -4.985  27.490  -6.035  1.00  5.600          H  
ATOM    686  HD2 HIS A  44      -4.483  31.452  -4.716  1.00  5.600          H  
ATOM    687  HE1 HIS A  44      -5.770  28.895  -7.865  1.00  5.600          H  
ATOM    688  N   ASP A  45      -4.615  27.167  -0.509  1.00  2.780          N  
ATOM    689  CA  ASP A  45      -3.992  26.380   0.556  1.00  2.650          C  
ATOM    690  C   ASP A  45      -4.317  24.908   0.351  1.00  2.250          C  
ATOM    691  O   ASP A  45      -5.409  24.576  -0.107  1.00  2.900          O  
ATOM    692  CB  ASP A  45      -4.446  26.811   1.939  1.00  3.760          C  
ATOM    693  CG  ASP A  45      -3.866  28.135   2.484  1.00  3.760          C  
ATOM    694  OD1 ASP A  45      -2.937  28.688   1.949  1.00  3.760          O  
ATOM    695  OD2 ASP A  45      -4.346  28.520   3.526  1.00  3.760          O  
ATOM    696  H   ASP A  45      -5.510  27.646  -0.355  1.00  3.340          H  
ATOM    697  HA  ASP A  45      -2.910  26.502   0.497  1.00  3.180          H  
ATOM    698 1HB  ASP A  45      -5.510  26.945   1.873  1.00  4.510          H  
ATOM    699 2HB  ASP A  45      -4.256  26.012   2.657  1.00  4.510          H  
ATOM    700  N   THR A  46      -3.397  24.014   0.725  1.00  1.860          N  
ATOM    701  CA  THR A  46      -3.667  22.581   0.589  1.00  2.110          C  
ATOM    702  C   THR A  46      -3.597  21.760   1.884  1.00  1.910          C  
ATOM    703  O   THR A  46      -4.096  20.633   1.915  1.00  2.430          O  
ATOM    704  CB  THR A  46      -2.732  21.965  -0.468  1.00  2.850          C  
ATOM    705  OG1 THR A  46      -1.370  22.151  -0.071  1.00  2.850          O  
ATOM    706  CG2 THR A  46      -2.965  22.633  -1.821  1.00  2.850          C  
ATOM    707  H   THR A  46      -2.507  24.326   1.086  1.00  2.230          H  
ATOM    708  HA  THR A  46      -4.685  22.473   0.213  1.00  2.530          H  
ATOM    709  HB  THR A  46      -2.937  20.897  -0.547  1.00  3.420          H  
ATOM    710  HG1 THR A  46      -0.799  21.619  -0.637  1.00  3.420          H  
ATOM    711 1HG2 THR A  46      -2.306  22.189  -2.563  1.00  3.420          H  
ATOM    712 2HG2 THR A  46      -4.003  22.488  -2.120  1.00  3.420          H  
ATOM    713 3HG2 THR A  46      -2.757  23.699  -1.752  1.00  3.420          H  
ATOM    714  N   PHE A  47      -2.995  22.297   2.950  1.00  1.880          N  
ATOM    715  CA  PHE A  47      -2.879  21.551   4.207  1.00  1.910          C  
ATOM    716  C   PHE A  47      -2.647  22.431   5.432  1.00  1.410          C  
ATOM    717  O   PHE A  47      -2.136  23.547   5.325  1.00  1.840          O  
ATOM    718  CB  PHE A  47      -1.759  20.501   4.133  1.00  2.660          C  
ATOM    719  CG  PHE A  47      -0.369  21.044   3.835  1.00  2.660          C  
ATOM    720  CD1 PHE A  47       0.502  21.472   4.842  1.00  2.660          C  
ATOM    721  CD2 PHE A  47       0.077  21.093   2.533  1.00  2.660          C  
ATOM    722  CE1 PHE A  47       1.762  21.941   4.537  1.00  2.660          C  
ATOM    723  CE2 PHE A  47       1.334  21.560   2.225  1.00  2.660          C  
ATOM    724  CZ  PHE A  47       2.179  21.986   3.229  1.00  2.660          C  
ATOM    725  H   PHE A  47      -2.592  23.214   2.883  1.00  2.260          H  
ATOM    726  HA  PHE A  47      -3.804  21.013   4.364  1.00  2.290          H  
ATOM    727 1HB  PHE A  47      -1.717  19.957   5.070  1.00  3.190          H  
ATOM    728 2HB  PHE A  47      -2.010  19.774   3.362  1.00  3.190          H  
ATOM    729  HD1 PHE A  47       0.192  21.448   5.866  1.00  3.190          H  
ATOM    730  HD2 PHE A  47      -0.586  20.752   1.743  1.00  3.190          H  
ATOM    731  HE1 PHE A  47       2.426  22.276   5.334  1.00  3.190          H  
ATOM    732  HE2 PHE A  47       1.664  21.593   1.186  1.00  3.190          H  
ATOM    733  HZ  PHE A  47       3.174  22.355   2.982  1.00  3.190          H  
ATOM    734  N   LEU A  48      -2.977  21.870   6.602  1.00  1.620          N  
ATOM    735  CA  LEU A  48      -2.706  22.407   7.938  1.00  1.920          C  
ATOM    736  C   LEU A  48      -2.035  21.285   8.730  1.00  1.720          C  
ATOM    737  O   LEU A  48      -2.260  21.067   9.918  1.00  2.250          O  
ATOM    738  CB  LEU A  48      -4.000  22.913   8.588  1.00  2.570          C  
ATOM    739  CG  LEU A  48      -3.945  23.515  10.042  1.00  2.570          C  
ATOM    740  CD1 LEU A  48      -3.058  24.783  10.076  1.00  2.570          C  
ATOM    741  CD2 LEU A  48      -5.358  23.810  10.471  1.00  2.570          C  
ATOM    742  H   LEU A  48      -3.447  20.960   6.587  1.00  1.940          H  
ATOM    743  HA  LEU A  48      -2.005  23.234   7.846  1.00  2.300          H  
ATOM    744 1HB  LEU A  48      -4.366  23.701   7.951  1.00  3.080          H  
ATOM    745 2HB  LEU A  48      -4.717  22.121   8.573  1.00  3.080          H  
ATOM    746  HG  LEU A  48      -3.536  22.803  10.733  1.00  3.080          H  
ATOM    747 1HD1 LEU A  48      -3.043  25.197  11.083  1.00  3.080          H  
ATOM    748 2HD1 LEU A  48      -2.040  24.536   9.785  1.00  3.080          H  
ATOM    749 3HD1 LEU A  48      -3.448  25.521   9.391  1.00  3.080          H  
ATOM    750 1HD2 LEU A  48      -5.346  24.195  11.460  1.00  3.080          H  
ATOM    751 2HD2 LEU A  48      -5.806  24.525   9.814  1.00  3.080          H  
ATOM    752 3HD2 LEU A  48      -5.940  22.906  10.453  1.00  3.080          H  
ATOM    753  N   GLN A  49      -1.220  20.556   8.009  1.00  1.620          N  
ATOM    754  CA  GLN A  49      -0.427  19.431   8.467  1.00  1.690          C  
ATOM    755  C   GLN A  49      -1.214  18.374   9.256  1.00  1.350          C  
ATOM    756  O   GLN A  49      -2.291  17.942   8.819  1.00  1.500          O  
ATOM    757  CB  GLN A  49       0.779  19.930   9.269  1.00  2.340          C  
ATOM    758  CG  GLN A  49       1.769  20.748   8.456  1.00  2.340          C  
ATOM    759  CD  GLN A  49       2.976  21.147   9.276  1.00  2.340          C  
ATOM    760  OE1 GLN A  49       3.048  20.794  10.461  1.00  2.340          O  
ATOM    761  NE2 GLN A  49       3.905  21.852   8.666  1.00  2.340          N  
ATOM    762  H   GLN A  49      -1.149  20.817   7.038  1.00  1.940          H  
ATOM    763  HA  GLN A  49      -0.033  18.930   7.583  1.00  2.030          H  
ATOM    764 1HB  GLN A  49       0.446  20.520  10.117  1.00  2.810          H  
ATOM    765 2HB  GLN A  49       1.350  19.086   9.643  1.00  2.810          H  
ATOM    766 1HG  GLN A  49       2.105  20.165   7.601  1.00  2.810          H  
ATOM    767 2HG  GLN A  49       1.278  21.661   8.121  1.00  2.810          H  
ATOM    768 1HE2 GLN A  49       4.743  22.164   9.157  1.00  2.810          H  
ATOM    769 2HE2 GLN A  49       3.799  22.125   7.715  1.00  2.810          H  
ATOM    770  N   VAL A  50      -0.665  17.939  10.403  1.00  1.110          N  
ATOM    771  CA  VAL A  50      -1.240  16.818  11.125  1.00  1.020          C  
ATOM    772  C   VAL A  50      -1.046  16.839  12.650  1.00  1.150          C  
ATOM    773  O   VAL A  50      -0.047  17.363  13.172  1.00  1.320          O  
ATOM    774  CB  VAL A  50      -0.598  15.533  10.506  1.00  1.460          C  
ATOM    775  CG1 VAL A  50       0.902  15.522  10.781  1.00  1.460          C  
ATOM    776  CG2 VAL A  50      -1.220  14.239  11.027  1.00  1.460          C  
ATOM    777  H   VAL A  50       0.168  18.371  10.769  1.00  1.330          H  
ATOM    778  HA  VAL A  50      -2.310  16.808  10.927  1.00  1.220          H  
ATOM    779  HB  VAL A  50      -0.738  15.576   9.425  1.00  1.760          H  
ATOM    780 1HG1 VAL A  50       1.344  14.649  10.307  1.00  1.760          H  
ATOM    781 2HG1 VAL A  50       1.361  16.420  10.375  1.00  1.760          H  
ATOM    782 3HG1 VAL A  50       1.082  15.476  11.855  1.00  1.760          H  
ATOM    783 1HG2 VAL A  50      -0.729  13.421  10.530  1.00  1.760          H  
ATOM    784 2HG2 VAL A  50      -1.078  14.134  12.089  1.00  1.760          H  
ATOM    785 3HG2 VAL A  50      -2.271  14.219  10.797  1.00  1.760          H  
ATOM    786  N   LEU A  51      -2.021  16.221  13.321  1.00  1.140          N  
ATOM    787  CA  LEU A  51      -2.036  15.915  14.743  1.00  1.290          C  
ATOM    788  C   LEU A  51      -1.840  14.394  14.872  1.00  1.220          C  
ATOM    789  O   LEU A  51      -2.542  13.616  14.219  1.00  1.090          O  
ATOM    790  CB  LEU A  51      -3.402  16.304  15.337  1.00  1.750          C  
ATOM    791  CG  LEU A  51      -3.685  17.798  15.704  1.00  1.750          C  
ATOM    792  CD1 LEU A  51      -3.550  18.744  14.475  1.00  1.750          C  
ATOM    793  CD2 LEU A  51      -5.112  17.873  16.258  1.00  1.750          C  
ATOM    794  H   LEU A  51      -2.826  15.912  12.770  1.00  1.370          H  
ATOM    795  HA  LEU A  51      -1.220  16.424  15.245  1.00  1.550          H  
ATOM    796 1HB  LEU A  51      -4.158  16.018  14.618  1.00  2.100          H  
ATOM    797 2HB  LEU A  51      -3.556  15.709  16.239  1.00  2.100          H  
ATOM    798  HG  LEU A  51      -2.990  18.115  16.455  1.00  2.100          H  
ATOM    799 1HD1 LEU A  51      -3.775  19.765  14.777  1.00  2.100          H  
ATOM    800 2HD1 LEU A  51      -2.543  18.717  14.087  1.00  2.100          H  
ATOM    801 3HD1 LEU A  51      -4.251  18.439  13.694  1.00  2.100          H  
ATOM    802 1HD2 LEU A  51      -5.353  18.898  16.549  1.00  2.100          H  
ATOM    803 2HD2 LEU A  51      -5.819  17.546  15.494  1.00  2.100          H  
ATOM    804 3HD2 LEU A  51      -5.193  17.228  17.119  1.00  2.100          H  
ATOM    805  N   LYS A  52      -0.901  13.935  15.690  1.00  1.380          N  
ATOM    806  CA  LYS A  52      -0.717  12.480  15.787  1.00  1.350          C  
ATOM    807  C   LYS A  52      -1.145  11.892  17.135  1.00  1.410          C  
ATOM    808  O   LYS A  52      -1.139  12.563  18.173  1.00  1.680          O  
ATOM    809  CB  LYS A  52       0.739  12.130  15.478  1.00  1.900          C  
ATOM    810  CG  LYS A  52       1.174  12.493  14.052  1.00  1.900          C  
ATOM    811  CD  LYS A  52       2.630  12.120  13.813  1.00  1.900          C  
ATOM    812  CE  LYS A  52       3.102  12.532  12.431  1.00  1.900          C  
ATOM    813  NZ  LYS A  52       4.553  12.218  12.229  1.00  1.900          N  
ATOM    814  H   LYS A  52      -0.287  14.589  16.185  1.00  1.660          H  
ATOM    815  HA  LYS A  52      -1.335  11.995  15.030  1.00  1.620          H  
ATOM    816 1HB  LYS A  52       1.403  12.639  16.162  1.00  2.280          H  
ATOM    817 2HB  LYS A  52       0.892  11.060  15.614  1.00  2.280          H  
ATOM    818 1HG  LYS A  52       0.537  11.977  13.336  1.00  2.280          H  
ATOM    819 2HG  LYS A  52       1.055  13.568  13.904  1.00  2.280          H  
ATOM    820 1HD  LYS A  52       3.255  12.613  14.562  1.00  2.280          H  
ATOM    821 2HD  LYS A  52       2.751  11.042  13.918  1.00  2.280          H  
ATOM    822 1HE  LYS A  52       2.515  12.004  11.678  1.00  2.280          H  
ATOM    823 2HE  LYS A  52       2.953  13.604  12.307  1.00  2.280          H  
ATOM    824 1HZ  LYS A  52       4.837  12.507  11.304  1.00  2.280          H  
ATOM    825 2HZ  LYS A  52       5.105  12.713  12.918  1.00  2.280          H  
ATOM    826 3HZ  LYS A  52       4.704  11.225  12.332  1.00  2.280          H  
ATOM    827  N   VAL A  53      -1.551  10.630  17.123  1.00  1.260          N  
ATOM    828  CA  VAL A  53      -1.923   9.958  18.361  1.00  1.380          C  
ATOM    829  C   VAL A  53      -1.737   8.444  18.246  1.00  1.230          C  
ATOM    830  O   VAL A  53      -1.881   7.890  17.156  1.00  1.150          O  
ATOM    831  CB  VAL A  53      -3.352  10.368  18.685  1.00  1.880          C  
ATOM    832  CG1 VAL A  53      -4.262   9.864  17.614  1.00  1.880          C  
ATOM    833  CG2 VAL A  53      -3.739   9.878  20.044  1.00  1.880          C  
ATOM    834  H   VAL A  53      -1.626  10.132  16.228  1.00  1.510          H  
ATOM    835  HA  VAL A  53      -1.271  10.322  19.158  1.00  1.660          H  
ATOM    836  HB  VAL A  53      -3.404  11.447  18.668  1.00  2.260          H  
ATOM    837 1HG1 VAL A  53      -5.251  10.187  17.811  1.00  2.260          H  
ATOM    838 2HG1 VAL A  53      -3.949  10.251  16.651  1.00  2.260          H  
ATOM    839 3HG1 VAL A  53      -4.231   8.784  17.596  1.00  2.260          H  
ATOM    840 1HG2 VAL A  53      -4.725  10.203  20.277  1.00  2.260          H  
ATOM    841 2HG2 VAL A  53      -3.705   8.800  20.071  1.00  2.260          H  
ATOM    842 3HG2 VAL A  53      -3.049  10.282  20.787  1.00  2.260          H  
ATOM    843  N   LYS A  54      -1.407   7.766  19.346  1.00  1.360          N  
ATOM    844  CA  LYS A  54      -1.194   6.322  19.293  1.00  1.380          C  
ATOM    845  C   LYS A  54      -2.500   5.561  19.508  1.00  1.270          C  
ATOM    846  O   LYS A  54      -3.403   6.049  20.176  1.00  1.240          O  
ATOM    847  CB  LYS A  54      -0.130   5.966  20.327  1.00  1.920          C  
ATOM    848  CG  LYS A  54       1.224   6.612  19.996  1.00  1.920          C  
ATOM    849  CD  LYS A  54       2.270   6.409  21.094  1.00  1.920          C  
ATOM    850  CE  LYS A  54       3.595   7.159  20.764  1.00  1.920          C  
ATOM    851  NZ  LYS A  54       3.412   8.685  20.718  1.00  1.920          N  
ATOM    852  H   LYS A  54      -1.327   8.244  20.264  1.00  1.630          H  
ATOM    853  HA  LYS A  54      -0.815   6.063  18.308  1.00  1.660          H  
ATOM    854 1HB  LYS A  54      -0.447   6.309  21.317  1.00  2.310          H  
ATOM    855 2HB  LYS A  54      -0.003   4.885  20.373  1.00  2.310          H  
ATOM    856 1HG  LYS A  54       1.598   6.181  19.065  1.00  2.310          H  
ATOM    857 2HG  LYS A  54       1.070   7.675  19.842  1.00  2.310          H  
ATOM    858 1HD  LYS A  54       1.874   6.790  22.040  1.00  2.310          H  
ATOM    859 2HD  LYS A  54       2.480   5.345  21.209  1.00  2.310          H  
ATOM    860 1HE  LYS A  54       4.332   6.918  21.527  1.00  2.310          H  
ATOM    861 2HE  LYS A  54       3.964   6.821  19.797  1.00  2.310          H  
ATOM    862 1HZ  LYS A  54       4.283   9.152  20.502  1.00  2.310          H  
ATOM    863 2HZ  LYS A  54       2.742   8.932  20.007  1.00  2.310          H  
ATOM    864 3HZ  LYS A  54       3.077   9.042  21.602  1.00  2.310          H  
ATOM    865  N   ALA A  55      -2.633   4.337  18.983  1.00  1.360          N  
ATOM    866  CA  ALA A  55      -3.859   3.565  19.225  1.00  1.340          C  
ATOM    867  C   ALA A  55      -4.068   3.344  20.726  1.00  1.450          C  
ATOM    868  O   ALA A  55      -5.176   3.443  21.260  1.00  1.950          O  
ATOM    869  CB  ALA A  55      -3.787   2.246  18.485  1.00  1.880          C  
ATOM    870  H   ALA A  55      -1.898   3.900  18.411  1.00  1.630          H  
ATOM    871  HA  ALA A  55      -4.707   4.138  18.846  1.00  1.610          H  
ATOM    872 1HB  ALA A  55      -4.694   1.690  18.647  1.00  2.260          H  
ATOM    873 2HB  ALA A  55      -3.661   2.431  17.418  1.00  2.260          H  
ATOM    874 3HB  ALA A  55      -2.939   1.666  18.854  1.00  2.260          H  
ATOM    875  N   ASP A  56      -2.953   3.191  21.428  1.00  1.610          N  
ATOM    876  CA  ASP A  56      -2.875   2.967  22.864  1.00  1.960          C  
ATOM    877  C   ASP A  56      -3.439   4.127  23.696  1.00  2.690          C  
ATOM    878  O   ASP A  56      -3.608   3.997  24.909  1.00  3.200          O  
ATOM    879  CB  ASP A  56      -1.417   2.755  23.263  1.00  2.600          C  
ATOM    880  CG  ASP A  56      -0.828   1.442  22.753  1.00  2.600          C  
ATOM    881  OD1 ASP A  56      -1.564   0.577  22.342  1.00  2.600          O  
ATOM    882  OD2 ASP A  56       0.371   1.334  22.759  1.00  2.600          O  
ATOM    883  H   ASP A  56      -2.088   3.129  20.911  1.00  1.930          H  
ATOM    884  HA  ASP A  56      -3.444   2.068  23.100  1.00  2.350          H  
ATOM    885 1HB  ASP A  56      -0.816   3.586  22.884  1.00  3.120          H  
ATOM    886 2HB  ASP A  56      -1.337   2.772  24.350  1.00  3.120          H  
ATOM    887  N   ASP A  57      -3.690   5.274  23.066  1.00  2.920          N  
ATOM    888  CA  ASP A  57      -4.192   6.448  23.753  1.00  3.730          C  
ATOM    889  C   ASP A  57      -5.727   6.514  23.839  1.00  3.530          C  
ATOM    890  O   ASP A  57      -6.267   7.499  24.351  1.00  3.600          O  
ATOM    891  CB  ASP A  57      -3.684   7.713  23.043  1.00  4.900          C  
ATOM    892  CG  ASP A  57      -2.137   7.988  23.159  1.00  4.900          C  
ATOM    893  OD1 ASP A  57      -1.558   7.633  24.164  1.00  4.900          O  
ATOM    894  OD2 ASP A  57      -1.549   8.530  22.205  1.00  4.900          O  
ATOM    895  H   ASP A  57      -3.561   5.346  22.054  1.00  3.500          H  
ATOM    896  HA  ASP A  57      -3.798   6.437  24.769  1.00  4.480          H  
ATOM    897 1HB  ASP A  57      -3.930   7.627  22.000  1.00  5.880          H  
ATOM    898 2HB  ASP A  57      -4.216   8.581  23.426  1.00  5.880          H  
ATOM    899  N   THR A  58      -6.455   5.502  23.339  1.00  3.430          N  
ATOM    900  CA  THR A  58      -7.923   5.586  23.410  1.00  3.410          C  
ATOM    901  C   THR A  58      -8.751   4.417  23.937  1.00  2.850          C  
ATOM    902  O   THR A  58      -8.260   3.335  24.254  1.00  3.010          O  
ATOM    903  CB  THR A  58      -8.506   5.960  22.059  1.00  4.780          C  
ATOM    904  OG1 THR A  58      -9.870   6.213  22.238  1.00  4.780          O  
ATOM    905  CG2 THR A  58      -8.304   4.892  20.986  1.00  4.780          C  
ATOM    906  H   THR A  58      -5.991   4.703  22.893  1.00  4.120          H  
ATOM    907  HA  THR A  58      -8.153   6.419  24.071  1.00  4.090          H  
ATOM    908  HB  THR A  58      -8.059   6.855  21.759  1.00  5.740          H  
ATOM    909  HG1 THR A  58     -10.187   6.665  21.417  1.00  5.740          H  
ATOM    910 1HG2 THR A  58      -8.742   5.235  20.049  1.00  5.740          H  
ATOM    911 2HG2 THR A  58      -7.247   4.714  20.842  1.00  5.740          H  
ATOM    912 3HG2 THR A  58      -8.778   3.990  21.286  1.00  5.740          H  
ATOM    913  N   ARG A  59     -10.067   4.686  23.999  1.00  2.580          N  
ATOM    914  CA  ARG A  59     -11.108   3.730  24.382  1.00  2.280          C  
ATOM    915  C   ARG A  59     -11.786   3.287  23.077  1.00  1.660          C  
ATOM    916  O   ARG A  59     -12.338   2.195  22.947  1.00  2.200          O  
ATOM    917  CB  ARG A  59     -12.116   4.377  25.345  1.00  3.310          C  
ATOM    918  CG  ARG A  59     -13.075   5.426  24.732  1.00  3.310          C  
ATOM    919  CD  ARG A  59     -13.898   6.160  25.753  1.00  3.310          C  
ATOM    920  NE  ARG A  59     -14.939   7.029  25.121  1.00  3.310          N  
ATOM    921  CZ  ARG A  59     -14.806   8.322  24.676  1.00  3.310          C  
ATOM    922  NH1 ARG A  59     -13.689   8.992  24.756  1.00  3.310          N  
ATOM    923  NH2 ARG A  59     -15.839   8.952  24.137  1.00  3.310          N  
ATOM    924  H   ARG A  59     -10.331   5.624  23.724  1.00  3.100          H  
ATOM    925  HA  ARG A  59     -10.651   2.866  24.864  1.00  2.740          H  
ATOM    926 1HB  ARG A  59     -12.731   3.600  25.794  1.00  3.970          H  
ATOM    927 2HB  ARG A  59     -11.575   4.869  26.152  1.00  3.970          H  
ATOM    928 1HG  ARG A  59     -12.536   6.140  24.119  1.00  3.970          H  
ATOM    929 2HG  ARG A  59     -13.783   4.882  24.130  1.00  3.970          H  
ATOM    930 1HD  ARG A  59     -14.408   5.431  26.385  1.00  3.970          H  
ATOM    931 2HD  ARG A  59     -13.254   6.781  26.373  1.00  3.970          H  
ATOM    932  HE  ARG A  59     -15.855   6.613  25.025  1.00  3.970          H  
ATOM    933 1HH1 ARG A  59     -12.862   8.584  25.157  1.00  3.970          H  
ATOM    934 2HH1 ARG A  59     -13.700   9.968  24.392  1.00  3.970          H  
ATOM    935 1HH2 ARG A  59     -16.735   8.508  24.058  1.00  3.970          H  
ATOM    936 2HH2 ARG A  59     -15.704   9.930  23.794  1.00  3.970          H  
ATOM    937  N   LYS A  60     -11.727   4.174  22.099  1.00  1.330          N  
ATOM    938  CA  LYS A  60     -12.243   4.002  20.748  1.00  1.700          C  
ATOM    939  C   LYS A  60     -11.739   5.198  19.954  1.00  1.470          C  
ATOM    940  O   LYS A  60     -11.510   6.265  20.524  1.00  1.460          O  
ATOM    941  CB  LYS A  60     -13.768   3.850  20.708  1.00  2.230          C  
ATOM    942  CG  LYS A  60     -14.604   5.021  21.140  1.00  2.230          C  
ATOM    943  CD  LYS A  60     -16.084   4.595  21.144  1.00  2.230          C  
ATOM    944  CE  LYS A  60     -17.034   5.683  21.594  1.00  2.230          C  
ATOM    945  NZ  LYS A  60     -18.434   5.189  21.608  1.00  2.230          N  
ATOM    946  H   LYS A  60     -11.276   5.052  22.317  1.00  1.600          H  
ATOM    947  HA  LYS A  60     -11.810   3.111  20.296  1.00  2.040          H  
ATOM    948 1HB  LYS A  60     -14.075   3.569  19.695  1.00  2.680          H  
ATOM    949 2HB  LYS A  60     -14.054   3.044  21.357  1.00  2.680          H  
ATOM    950 1HG  LYS A  60     -14.308   5.389  22.097  1.00  2.680          H  
ATOM    951 2HG  LYS A  60     -14.461   5.799  20.424  1.00  2.680          H  
ATOM    952 1HD  LYS A  60     -16.367   4.299  20.129  1.00  2.680          H  
ATOM    953 2HD  LYS A  60     -16.211   3.732  21.798  1.00  2.680          H  
ATOM    954 1HE  LYS A  60     -16.760   6.018  22.592  1.00  2.680          H  
ATOM    955 2HE  LYS A  60     -16.978   6.519  20.911  1.00  2.680          H  
ATOM    956 1HZ  LYS A  60     -19.065   5.920  21.890  1.00  2.680          H  
ATOM    957 2HZ  LYS A  60     -18.680   4.885  20.648  1.00  2.680          H  
ATOM    958 3HZ  LYS A  60     -18.531   4.407  22.234  1.00  2.680          H  
ATOM    959  N   LEU A  61     -11.680   5.084  18.634  1.00  1.340          N  
ATOM    960  CA  LEU A  61     -11.217   6.176  17.750  1.00  1.200          C  
ATOM    961  C   LEU A  61     -11.839   7.550  18.060  1.00  1.110          C  
ATOM    962  O   LEU A  61     -11.173   8.595  18.011  1.00  1.060          O  
ATOM    963  CB  LEU A  61     -11.591   5.842  16.310  1.00  1.740          C  
ATOM    964  CG  LEU A  61     -11.135   6.823  15.244  1.00  1.740          C  
ATOM    965  CD1 LEU A  61      -9.638   6.827  15.103  1.00  1.740          C  
ATOM    966  CD2 LEU A  61     -11.797   6.486  14.004  1.00  1.740          C  
ATOM    967  H   LEU A  61     -11.900   4.175  18.232  1.00  1.610          H  
ATOM    968  HA  LEU A  61     -10.138   6.252  17.863  1.00  1.440          H  
ATOM    969 1HB  LEU A  61     -11.167   4.870  16.065  1.00  2.080          H  
ATOM    970 2HB  LEU A  61     -12.678   5.762  16.245  1.00  2.080          H  
ATOM    971  HG  LEU A  61     -11.417   7.816  15.544  1.00  2.080          H  
ATOM    972 1HD1 LEU A  61      -9.351   7.556  14.349  1.00  2.080          H  
ATOM    973 2HD1 LEU A  61      -9.196   7.083  16.025  1.00  2.080          H  
ATOM    974 3HD1 LEU A  61      -9.295   5.841  14.805  1.00  2.080          H  
ATOM    975 1HD2 LEU A  61     -11.520   7.186  13.239  1.00  2.080          H  
ATOM    976 2HD2 LEU A  61     -11.517   5.478  13.711  1.00  2.080          H  
ATOM    977 3HD2 LEU A  61     -12.837   6.536  14.170  1.00  2.080          H  
ATOM    978  N   ILE A  62     -13.111   7.534  18.422  1.00  1.210          N  
ATOM    979  CA  ILE A  62     -13.882   8.734  18.678  1.00  1.250          C  
ATOM    980  C   ILE A  62     -13.180   9.608  19.718  1.00  1.270          C  
ATOM    981  O   ILE A  62     -13.282  10.830  19.658  1.00  1.280          O  
ATOM    982  CB  ILE A  62     -15.289   8.394  19.189  1.00  1.730          C  
ATOM    983  CG1 ILE A  62     -16.069   7.521  18.133  1.00  1.730          C  
ATOM    984  CG2 ILE A  62     -16.071   9.685  19.502  1.00  1.730          C  
ATOM    985  CD1 ILE A  62     -16.236   8.098  16.767  1.00  1.730          C  
ATOM    986  H   ILE A  62     -13.581   6.641  18.447  1.00  1.450          H  
ATOM    987  HA  ILE A  62     -13.955   9.307  17.763  1.00  1.500          H  
ATOM    988  HB  ILE A  62     -15.217   7.834  20.096  1.00  2.080          H  
ATOM    989 1HG1 ILE A  62     -15.571   6.562  18.036  1.00  2.080          H  
ATOM    990 2HG1 ILE A  62     -17.064   7.347  18.529  1.00  2.080          H  
ATOM    991 1HG2 ILE A  62     -17.064   9.424  19.868  1.00  2.080          H  
ATOM    992 2HG2 ILE A  62     -15.568  10.275  20.271  1.00  2.080          H  
ATOM    993 3HG2 ILE A  62     -16.173  10.295  18.613  1.00  2.080          H  
ATOM    994 1HD1 ILE A  62     -16.815   7.407  16.154  1.00  2.080          H  
ATOM    995 2HD1 ILE A  62     -16.767   9.026  16.837  1.00  2.080          H  
ATOM    996 3HD1 ILE A  62     -15.271   8.257  16.302  1.00  2.080          H  
ATOM    997  N   ALA A  63     -12.494   9.011  20.692  1.00  1.320          N  
ATOM    998  CA  ALA A  63     -11.827   9.793  21.721  1.00  1.400          C  
ATOM    999  C   ALA A  63     -10.840  10.781  21.131  1.00  1.340          C  
ATOM   1000  O   ALA A  63     -10.600  11.837  21.715  1.00  1.400          O  
ATOM   1001  CB  ALA A  63     -11.055   8.916  22.653  1.00  1.930          C  
ATOM   1002  H   ALA A  63     -12.407   7.994  20.712  1.00  1.580          H  
ATOM   1003  HA  ALA A  63     -12.597  10.329  22.272  1.00  1.680          H  
ATOM   1004 1HB  ALA A  63     -10.587   9.520  23.427  1.00  2.310          H  
ATOM   1005 2HB  ALA A  63     -11.705   8.181  23.097  1.00  2.310          H  
ATOM   1006 3HB  ALA A  63     -10.303   8.452  22.066  1.00  2.310          H  
ATOM   1007  N   PHE A  64     -10.216  10.436  20.002  1.00  1.250          N  
ATOM   1008  CA  PHE A  64      -9.257  11.323  19.387  1.00  1.210          C  
ATOM   1009  C   PHE A  64     -10.025  12.511  18.881  1.00  1.170          C  
ATOM   1010  O   PHE A  64      -9.578  13.649  18.975  1.00  1.250          O  
ATOM   1011  CB  PHE A  64      -8.580  10.638  18.213  1.00  1.710          C  
ATOM   1012  CG  PHE A  64      -7.772   9.440  18.576  1.00  1.710          C  
ATOM   1013  CD1 PHE A  64      -7.276   9.219  19.853  1.00  1.710          C  
ATOM   1014  CD2 PHE A  64      -7.506   8.511  17.619  1.00  1.710          C  
ATOM   1015  CE1 PHE A  64      -6.539   8.106  20.120  1.00  1.710          C  
ATOM   1016  CE2 PHE A  64      -6.774   7.379  17.903  1.00  1.710          C  
ATOM   1017  CZ  PHE A  64      -6.291   7.185  19.156  1.00  1.710          C  
ATOM   1018  H   PHE A  64     -10.424   9.552  19.531  1.00  1.500          H  
ATOM   1019  HA  PHE A  64      -8.540  11.670  20.123  1.00  1.450          H  
ATOM   1020 1HB  PHE A  64      -9.337  10.329  17.486  1.00  2.050          H  
ATOM   1021 2HB  PHE A  64      -7.927  11.344  17.718  1.00  2.050          H  
ATOM   1022  HD1 PHE A  64      -7.455   9.922  20.656  1.00  2.050          H  
ATOM   1023  HD2 PHE A  64      -7.886   8.685  16.618  1.00  2.050          H  
ATOM   1024  HE1 PHE A  64      -6.147   7.953  21.124  1.00  2.050          H  
ATOM   1025  HE2 PHE A  64      -6.578   6.646  17.131  1.00  2.050          H  
ATOM   1026  HZ  PHE A  64      -5.705   6.300  19.393  1.00  2.050          H  
ATOM   1027  N   PHE A  65     -11.203  12.230  18.354  1.00  1.100          N  
ATOM   1028  CA  PHE A  65     -12.049  13.266  17.788  1.00  1.090          C  
ATOM   1029  C   PHE A  65     -12.631  14.135  18.916  1.00  1.190          C  
ATOM   1030  O   PHE A  65     -12.890  15.320  18.708  1.00  1.230          O  
ATOM   1031  CB  PHE A  65     -13.125  12.604  16.953  1.00  1.530          C  
ATOM   1032  CG  PHE A  65     -12.543  11.742  15.843  1.00  1.530          C  
ATOM   1033  CD1 PHE A  65     -13.278  10.722  15.347  1.00  1.530          C  
ATOM   1034  CD2 PHE A  65     -11.249  11.910  15.344  1.00  1.530          C  
ATOM   1035  CE1 PHE A  65     -12.780   9.896  14.373  1.00  1.530          C  
ATOM   1036  CE2 PHE A  65     -10.757  11.084  14.400  1.00  1.530          C  
ATOM   1037  CZ  PHE A  65     -11.515  10.085  13.906  1.00  1.530          C  
ATOM   1038  H   PHE A  65     -11.482  11.237  18.325  1.00  1.320          H  
ATOM   1039  HA  PHE A  65     -11.451  13.928  17.166  1.00  1.310          H  
ATOM   1040 1HB  PHE A  65     -13.770  11.994  17.576  1.00  1.840          H  
ATOM   1041 2HB  PHE A  65     -13.729  13.365  16.498  1.00  1.840          H  
ATOM   1042  HD1 PHE A  65     -14.266  10.572  15.743  1.00  1.840          H  
ATOM   1043  HD2 PHE A  65     -10.612  12.692  15.710  1.00  1.840          H  
ATOM   1044  HE1 PHE A  65     -13.382   9.082  13.985  1.00  1.840          H  
ATOM   1045  HE2 PHE A  65      -9.744  11.225  14.044  1.00  1.840          H  
ATOM   1046  HZ  PHE A  65     -11.108   9.431  13.150  1.00  1.840          H  
ATOM   1047  N   ASP A  66     -12.798  13.548  20.118  1.00  1.270          N  
ATOM   1048  CA  ASP A  66     -13.253  14.286  21.305  1.00  1.380          C  
ATOM   1049  C   ASP A  66     -12.143  15.227  21.784  1.00  1.410          C  
ATOM   1050  O   ASP A  66     -12.409  16.378  22.149  1.00  1.470          O  
ATOM   1051  CB  ASP A  66     -13.551  13.365  22.510  1.00  1.890          C  
ATOM   1052  CG  ASP A  66     -14.807  12.464  22.486  1.00  1.890          C  
ATOM   1053  OD1 ASP A  66     -15.738  12.723  21.761  1.00  1.890          O  
ATOM   1054  OD2 ASP A  66     -14.788  11.477  23.232  1.00  1.890          O  
ATOM   1055  H   ASP A  66     -12.669  12.535  20.162  1.00  1.520          H  
ATOM   1056  HA  ASP A  66     -14.136  14.871  21.048  1.00  1.660          H  
ATOM   1057 1HB  ASP A  66     -12.694  12.730  22.673  1.00  2.270          H  
ATOM   1058 2HB  ASP A  66     -13.626  13.994  23.395  1.00  2.270          H  
ATOM   1059  N   SER A  67     -10.885  14.735  21.758  1.00  1.380          N  
ATOM   1060  CA  SER A  67      -9.705  15.516  22.142  1.00  1.430          C  
ATOM   1061  C   SER A  67      -9.523  16.705  21.208  1.00  1.370          C  
ATOM   1062  O   SER A  67      -9.177  17.822  21.647  1.00  1.400          O  
ATOM   1063  CB  SER A  67      -8.452  14.661  22.134  1.00  1.980          C  
ATOM   1064  OG  SER A  67      -8.488  13.683  23.142  1.00  1.980          O  
ATOM   1065  H   SER A  67     -10.749  13.746  21.524  1.00  1.660          H  
ATOM   1066  HA  SER A  67      -9.857  15.894  23.155  1.00  1.720          H  
ATOM   1067 1HB  SER A  67      -8.367  14.181  21.169  1.00  2.380          H  
ATOM   1068 2HB  SER A  67      -7.579  15.292  22.265  1.00  2.380          H  
ATOM   1069  HG  SER A  67      -7.670  13.191  23.070  1.00  2.380          H  
ATOM   1070  N   VAL A  68      -9.828  16.505  19.921  1.00  1.320          N  
ATOM   1071  CA  VAL A  68      -9.712  17.594  18.968  1.00  1.290          C  
ATOM   1072  C   VAL A  68     -10.963  18.476  19.041  1.00  1.280          C  
ATOM   1073  O   VAL A  68     -11.760  18.577  18.111  1.00  1.270          O  
ATOM   1074  CB  VAL A  68      -9.482  17.046  17.538  1.00  1.820          C  
ATOM   1075  CG1 VAL A  68      -9.290  18.164  16.502  1.00  1.820          C  
ATOM   1076  CG2 VAL A  68      -8.261  16.249  17.523  1.00  1.820          C  
ATOM   1077  H   VAL A  68     -10.074  15.555  19.617  1.00  1.580          H  
ATOM   1078  HA  VAL A  68      -8.854  18.200  19.235  1.00  1.550          H  
ATOM   1079  HB  VAL A  68     -10.326  16.434  17.268  1.00  2.180          H  
ATOM   1080 1HG1 VAL A  68      -9.118  17.722  15.524  1.00  2.180          H  
ATOM   1081 2HG1 VAL A  68     -10.149  18.798  16.440  1.00  2.180          H  
ATOM   1082 3HG1 VAL A  68      -8.423  18.753  16.789  1.00  2.180          H  
ATOM   1083 1HG2 VAL A  68      -8.108  15.861  16.531  1.00  2.180          H  
ATOM   1084 2HG2 VAL A  68      -7.442  16.880  17.791  1.00  2.180          H  
ATOM   1085 3HG2 VAL A  68      -8.328  15.446  18.217  1.00  2.180          H  
ATOM   1086  N   SER A  69     -11.058  19.150  20.182  1.00  1.330          N  
ATOM   1087  CA  SER A  69     -12.020  20.158  20.544  1.00  1.390          C  
ATOM   1088  C   SER A  69     -11.218  21.125  21.406  1.00  1.460          C  
ATOM   1089  O   SER A  69     -11.574  22.293  21.570  1.00  1.540          O  
ATOM   1090  CB  SER A  69     -13.191  19.573  21.295  1.00  1.920          C  
ATOM   1091  OG  SER A  69     -12.797  19.033  22.519  1.00  1.920          O  
ATOM   1092  H   SER A  69     -10.352  18.922  20.867  1.00  1.600          H  
ATOM   1093  HA  SER A  69     -12.381  20.666  19.653  1.00  1.670          H  
ATOM   1094 1HB  SER A  69     -13.928  20.356  21.461  1.00  2.310          H  
ATOM   1095 2HB  SER A  69     -13.654  18.797  20.693  1.00  2.310          H  
ATOM   1096  HG  SER A  69     -12.579  18.084  22.348  1.00  2.310          H  
ATOM   1097  N   ASP A  70     -10.077  20.608  21.922  1.00  1.470          N  
ATOM   1098  CA  ASP A  70      -9.119  21.367  22.747  1.00  1.600          C  
ATOM   1099  C   ASP A  70      -7.876  21.726  21.936  1.00  1.590          C  
ATOM   1100  O   ASP A  70      -7.290  22.798  22.085  1.00  1.700          O  
ATOM   1101  CB  ASP A  70      -8.665  20.587  23.987  1.00  2.190          C  
ATOM   1102  CG  ASP A  70      -9.757  20.297  25.004  1.00  2.190          C  
ATOM   1103  OD1 ASP A  70     -10.439  21.209  25.414  1.00  2.190          O  
ATOM   1104  OD2 ASP A  70      -9.863  19.162  25.402  1.00  2.190          O  
ATOM   1105  H   ASP A  70      -9.885  19.620  21.750  1.00  1.760          H  
ATOM   1106  HA  ASP A  70      -9.599  22.285  23.081  1.00  1.920          H  
ATOM   1107 1HB  ASP A  70      -8.240  19.633  23.666  1.00  2.630          H  
ATOM   1108 2HB  ASP A  70      -7.870  21.142  24.485  1.00  2.630          H  
ATOM   1109  N   SER A  71      -7.462  20.792  21.070  1.00  1.520          N  
ATOM   1110  CA  SER A  71      -6.254  20.936  20.241  1.00  1.590          C  
ATOM   1111  C   SER A  71      -6.559  21.688  18.955  1.00  1.510          C  
ATOM   1112  O   SER A  71      -5.699  21.905  18.106  1.00  1.630          O  
ATOM   1113  CB  SER A  71      -5.655  19.593  19.912  1.00  2.200          C  
ATOM   1114  OG  SER A  71      -6.507  18.878  19.109  1.00  2.200          O  
ATOM   1115  H   SER A  71      -7.979  19.913  21.029  1.00  1.820          H  
ATOM   1116  HA  SER A  71      -5.518  21.511  20.803  1.00  1.910          H  
ATOM   1117 1HB  SER A  71      -4.704  19.726  19.411  1.00  2.640          H  
ATOM   1118 2HB  SER A  71      -5.467  19.041  20.830  1.00  2.640          H  
ATOM   1119  HG  SER A  71      -5.997  18.116  18.827  1.00  2.640          H  
ATOM   1120  N   ILE A  72      -7.808  22.066  18.816  1.00  1.390          N  
ATOM   1121  CA  ILE A  72      -8.321  22.764  17.672  1.00  1.340          C  
ATOM   1122  C   ILE A  72      -9.022  24.047  18.068  1.00  1.350          C  
ATOM   1123  O   ILE A  72      -8.798  24.950  17.283  1.00  1.610          O  
ATOM   1124  CB  ILE A  72      -9.243  21.865  16.845  1.00  1.900          C  
ATOM   1125  CG1 ILE A  72      -9.540  22.523  15.470  1.00  1.900          C  
ATOM   1126  CG2 ILE A  72     -10.450  21.535  17.646  1.00  1.900          C  
ATOM   1127  CD1 ILE A  72     -10.194  21.620  14.440  1.00  1.900          C  
ATOM   1128  H   ILE A  72      -8.434  21.862  19.580  1.00  1.670          H  
ATOM   1129  HA  ILE A  72      -7.476  23.037  17.037  1.00  1.610          H  
ATOM   1130  HB  ILE A  72      -8.715  20.961  16.622  1.00  2.280          H  
ATOM   1131 1HG1 ILE A  72     -10.194  23.374  15.621  1.00  2.280          H  
ATOM   1132 2HG1 ILE A  72      -8.595  22.874  15.059  1.00  2.280          H  
ATOM   1133 1HG2 ILE A  72     -11.101  20.864  17.101  1.00  2.280          H  
ATOM   1134 2HG2 ILE A  72     -10.117  21.064  18.542  1.00  2.280          H  
ATOM   1135 3HG2 ILE A  72     -10.982  22.397  17.895  1.00  2.280          H  
ATOM   1136 1HD1 ILE A  72     -10.348  22.177  13.515  1.00  2.280          H  
ATOM   1137 2HD1 ILE A  72      -9.548  20.761  14.243  1.00  2.280          H  
ATOM   1138 3HD1 ILE A  72     -11.154  21.273  14.807  1.00  2.280          H  
ATOM   1139  N   LYS A  73      -8.946  24.315  19.377  1.00  1.710          N  
ATOM   1140  CA  LYS A  73     -10.014  25.158  19.937  1.00  1.860          C  
ATOM   1141  C   LYS A  73     -10.058  26.603  19.370  1.00  1.890          C  
ATOM   1142  O   LYS A  73     -11.109  27.234  19.395  1.00  1.980          O  
ATOM   1143  CB  LYS A  73      -9.946  25.204  21.462  1.00  2.540          C  
ATOM   1144  CG  LYS A  73      -8.756  25.932  22.086  1.00  2.540          C  
ATOM   1145  CD  LYS A  73      -8.818  25.805  23.614  1.00  2.540          C  
ATOM   1146  CE  LYS A  73      -7.681  26.537  24.300  1.00  2.540          C  
ATOM   1147  NZ  LYS A  73      -7.736  26.370  25.787  1.00  2.540          N  
ATOM   1148  H   LYS A  73      -8.033  24.625  19.682  1.00  2.050          H  
ATOM   1149  HA  LYS A  73     -10.963  24.681  19.695  1.00  2.230          H  
ATOM   1150 1HB  LYS A  73     -10.854  25.670  21.843  1.00  3.050          H  
ATOM   1151 2HB  LYS A  73      -9.929  24.197  21.838  1.00  3.050          H  
ATOM   1152 1HG  LYS A  73      -7.828  25.483  21.729  1.00  3.050          H  
ATOM   1153 2HG  LYS A  73      -8.765  26.989  21.808  1.00  3.050          H  
ATOM   1154 1HD  LYS A  73      -9.770  26.193  23.974  1.00  3.050          H  
ATOM   1155 2HD  LYS A  73      -8.756  24.744  23.879  1.00  3.050          H  
ATOM   1156 1HE  LYS A  73      -6.733  26.146  23.933  1.00  3.050          H  
ATOM   1157 2HE  LYS A  73      -7.742  27.599  24.059  1.00  3.050          H  
ATOM   1158 1HZ  LYS A  73      -6.967  26.866  26.216  1.00  3.050          H  
ATOM   1159 2HZ  LYS A  73      -8.609  26.738  26.139  1.00  3.050          H  
ATOM   1160 3HZ  LYS A  73      -7.670  25.384  26.013  1.00  3.050          H  
ATOM   1161  N   ASP A  74      -8.941  27.100  18.800  1.00  2.460          N  
ATOM   1162  CA  ASP A  74      -8.832  28.454  18.223  1.00  3.170          C  
ATOM   1163  C   ASP A  74      -9.396  28.495  16.787  1.00  3.420          C  
ATOM   1164  O   ASP A  74      -9.789  29.544  16.274  1.00  4.020          O  
ATOM   1165  CB  ASP A  74      -7.368  28.877  18.219  1.00  4.150          C  
ATOM   1166  CG  ASP A  74      -6.778  29.057  19.636  1.00  4.150          C  
ATOM   1167  OD1 ASP A  74      -7.268  29.861  20.398  1.00  4.150          O  
ATOM   1168  OD2 ASP A  74      -5.837  28.359  19.963  1.00  4.150          O  
ATOM   1169  H   ASP A  74      -8.092  26.549  18.838  1.00  2.950          H  
ATOM   1170  HA  ASP A  74      -9.408  29.144  18.839  1.00  3.800          H  
ATOM   1171 1HB  ASP A  74      -6.798  28.120  17.708  1.00  4.980          H  
ATOM   1172 2HB  ASP A  74      -7.250  29.802  17.658  1.00  4.980          H  
ATOM   1173  N   LEU A  75      -9.398  27.332  16.148  1.00  3.230          N  
ATOM   1174  CA  LEU A  75      -9.914  27.083  14.800  1.00  3.650          C  
ATOM   1175  C   LEU A  75     -11.354  26.601  14.929  1.00  3.280          C  
ATOM   1176  O   LEU A  75     -12.212  26.885  14.092  1.00  3.720          O  
ATOM   1177  CB  LEU A  75      -9.058  26.028  14.063  1.00  4.940          C  
ATOM   1178  CG  LEU A  75      -9.513  25.559  12.637  1.00  4.940          C  
ATOM   1179  CD1 LEU A  75      -9.570  26.701  11.704  1.00  4.940          C  
ATOM   1180  CD2 LEU A  75      -8.527  24.522  12.091  1.00  4.940          C  
ATOM   1181  H   LEU A  75      -9.049  26.541  16.664  1.00  3.880          H  
ATOM   1182  HA  LEU A  75      -9.903  28.019  14.246  1.00  4.380          H  
ATOM   1183 1HB  LEU A  75      -8.087  26.440  13.936  1.00  5.930          H  
ATOM   1184 2HB  LEU A  75      -8.969  25.169  14.694  1.00  5.930          H  
ATOM   1185  HG  LEU A  75     -10.491  25.120  12.708  1.00  5.930          H  
ATOM   1186 1HD1 LEU A  75      -9.878  26.352  10.733  1.00  5.930          H  
ATOM   1187 2HD1 LEU A  75     -10.277  27.443  12.057  1.00  5.930          H  
ATOM   1188 3HD1 LEU A  75      -8.611  27.134  11.634  1.00  5.930          H  
ATOM   1189 1HD2 LEU A  75      -8.854  24.193  11.101  1.00  5.930          H  
ATOM   1190 2HD2 LEU A  75      -7.548  24.962  12.018  1.00  5.930          H  
ATOM   1191 3HD2 LEU A  75      -8.486  23.670  12.757  1.00  5.930          H  
ATOM   1192  N   LEU A  76     -11.623  25.885  16.005  1.00  2.700          N  
ATOM   1193  CA  LEU A  76     -12.932  25.286  16.208  1.00  2.780          C  
ATOM   1194  C   LEU A  76     -14.016  26.347  16.072  1.00  2.730          C  
ATOM   1195  O   LEU A  76     -13.958  27.415  16.679  1.00  3.210          O  
ATOM   1196  CB  LEU A  76     -13.014  24.666  17.601  1.00  3.860          C  
ATOM   1197  CG  LEU A  76     -14.264  23.807  17.947  1.00  3.860          C  
ATOM   1198  CD1 LEU A  76     -14.284  22.539  17.108  1.00  3.860          C  
ATOM   1199  CD2 LEU A  76     -14.217  23.423  19.427  1.00  3.860          C  
ATOM   1200  H   LEU A  76     -10.855  25.703  16.648  1.00  3.240          H  
ATOM   1201  HA  LEU A  76     -13.079  24.526  15.445  1.00  3.340          H  
ATOM   1202 1HB  LEU A  76     -12.159  24.091  17.745  1.00  4.630          H  
ATOM   1203 2HB  LEU A  76     -12.985  25.484  18.325  1.00  4.630          H  
ATOM   1204  HG  LEU A  76     -15.171  24.375  17.745  1.00  4.630          H  
ATOM   1205 1HD1 LEU A  76     -15.150  21.985  17.383  1.00  4.630          H  
ATOM   1206 2HD1 LEU A  76     -14.334  22.768  16.049  1.00  4.630          H  
ATOM   1207 3HD1 LEU A  76     -13.397  21.946  17.306  1.00  4.630          H  
ATOM   1208 1HD2 LEU A  76     -15.093  22.816  19.676  1.00  4.630          H  
ATOM   1209 2HD2 LEU A  76     -13.316  22.855  19.633  1.00  4.630          H  
ATOM   1210 3HD2 LEU A  76     -14.216  24.326  20.038  1.00  4.630          H  
ATOM   1211  N   GLY A  77     -15.024  26.029  15.265  1.00  2.460          N  
ATOM   1212  CA  GLY A  77     -16.114  26.941  14.954  1.00  2.410          C  
ATOM   1213  C   GLY A  77     -16.062  27.176  13.453  1.00  2.160          C  
ATOM   1214  O   GLY A  77     -17.044  27.587  12.829  1.00  2.620          O  
ATOM   1215  H   GLY A  77     -15.030  25.125  14.808  1.00  2.950          H  
ATOM   1216 1HA  GLY A  77     -17.070  26.501  15.239  1.00  2.890          H  
ATOM   1217 2HA  GLY A  77     -15.992  27.880  15.492  1.00  2.890          H  
ATOM   1218  N   VAL A  78     -14.914  26.827  12.880  1.00  1.900          N  
ATOM   1219  CA  VAL A  78     -14.650  26.896  11.463  1.00  2.050          C  
ATOM   1220  C   VAL A  78     -15.663  26.071  10.714  1.00  2.190          C  
ATOM   1221  O   VAL A  78     -15.993  24.960  11.129  1.00  2.990          O  
ATOM   1222  CB  VAL A  78     -13.232  26.338  11.182  1.00  2.810          C  
ATOM   1223  CG1 VAL A  78     -13.115  24.815  11.512  1.00  2.810          C  
ATOM   1224  CG2 VAL A  78     -12.893  26.518   9.807  1.00  2.810          C  
ATOM   1225  H   VAL A  78     -14.131  26.571  13.485  1.00  2.280          H  
ATOM   1226  HA  VAL A  78     -14.715  27.935  11.135  1.00  2.460          H  
ATOM   1227  HB  VAL A  78     -12.538  26.875  11.785  1.00  3.370          H  
ATOM   1228 1HG1 VAL A  78     -12.107  24.481  11.311  1.00  3.370          H  
ATOM   1229 2HG1 VAL A  78     -13.348  24.652  12.563  1.00  3.370          H  
ATOM   1230 3HG1 VAL A  78     -13.789  24.228  10.899  1.00  3.370          H  
ATOM   1231 1HG2 VAL A  78     -11.920  26.150   9.680  1.00  3.370          H  
ATOM   1232 2HG2 VAL A  78     -13.573  25.965   9.181  1.00  3.370          H  
ATOM   1233 3HG2 VAL A  78     -12.937  27.551   9.578  1.00  3.370          H  
ATOM   1234  N   GLU A  79     -16.184  26.602   9.624  1.00  2.000          N  
ATOM   1235  CA  GLU A  79     -17.129  25.814   8.877  1.00  2.610          C  
ATOM   1236  C   GLU A  79     -16.465  24.498   8.498  1.00  2.100          C  
ATOM   1237  O   GLU A  79     -15.355  24.485   7.948  1.00  2.040          O  
ATOM   1238  CB  GLU A  79     -17.577  26.572   7.623  1.00  3.410          C  
ATOM   1239  CG  GLU A  79     -18.640  25.872   6.790  1.00  3.410          C  
ATOM   1240  CD  GLU A  79     -19.096  26.702   5.617  1.00  3.410          C  
ATOM   1241  OE1 GLU A  79     -18.594  27.790   5.448  1.00  3.410          O  
ATOM   1242  OE2 GLU A  79     -19.954  26.254   4.897  1.00  3.410          O  
ATOM   1243  H   GLU A  79     -15.915  27.530   9.321  1.00  2.400          H  
ATOM   1244  HA  GLU A  79     -17.995  25.605   9.505  1.00  3.130          H  
ATOM   1245 1HB  GLU A  79     -17.968  27.548   7.911  1.00  4.090          H  
ATOM   1246 2HB  GLU A  79     -16.714  26.745   6.980  1.00  4.090          H  
ATOM   1247 1HG  GLU A  79     -18.232  24.930   6.410  1.00  4.090          H  
ATOM   1248 2HG  GLU A  79     -19.492  25.637   7.422  1.00  4.090          H  
ATOM   1249  N   ALA A  80     -17.146  23.390   8.783  1.00  2.120          N  
ATOM   1250  CA  ALA A  80     -16.630  22.079   8.428  1.00  1.860          C  
ATOM   1251  C   ALA A  80     -17.197  21.747   7.056  1.00  1.670          C  
ATOM   1252  O   ALA A  80     -18.388  21.466   6.914  1.00  1.810          O  
ATOM   1253  CB  ALA A  80     -16.979  21.046   9.493  1.00  2.710          C  
ATOM   1254  H   ALA A  80     -18.034  23.469   9.256  1.00  2.540          H  
ATOM   1255  HA  ALA A  80     -15.544  22.136   8.338  1.00  2.230          H  
ATOM   1256 1HB  ALA A  80     -16.580  20.073   9.205  1.00  3.250          H  
ATOM   1257 2HB  ALA A  80     -16.539  21.346  10.448  1.00  3.250          H  
ATOM   1258 3HB  ALA A  80     -18.053  20.986   9.606  1.00  3.250          H  
ATOM   1259  N   SER A  81     -16.333  21.810   6.049  1.00  1.700          N  
ATOM   1260  CA  SER A  81     -16.700  21.685   4.640  1.00  1.830          C  
ATOM   1261  C   SER A  81     -16.855  20.248   4.149  1.00  1.620          C  
ATOM   1262  O   SER A  81     -17.309  20.014   3.029  1.00  1.840          O  
ATOM   1263  CB  SER A  81     -15.656  22.389   3.792  1.00  2.510          C  
ATOM   1264  OG  SER A  81     -15.638  23.772   4.018  1.00  2.510          O  
ATOM   1265  H   SER A  81     -15.354  22.014   6.274  1.00  2.040          H  
ATOM   1266  HA  SER A  81     -17.655  22.193   4.503  1.00  2.200          H  
ATOM   1267 1HB  SER A  81     -14.674  21.976   4.023  1.00  3.010          H  
ATOM   1268 2HB  SER A  81     -15.857  22.198   2.744  1.00  3.010          H  
ATOM   1269  HG  SER A  81     -14.922  24.112   3.478  1.00  3.010          H  
ATOM   1270  N   GLY A  82     -16.466  19.290   4.974  1.00  1.380          N  
ATOM   1271  CA  GLY A  82     -16.534  17.874   4.620  1.00  1.210          C  
ATOM   1272  C   GLY A  82     -15.492  17.109   5.398  1.00  1.110          C  
ATOM   1273  O   GLY A  82     -14.610  17.720   6.022  1.00  1.100          O  
ATOM   1274  H   GLY A  82     -16.110  19.566   5.879  1.00  1.660          H  
ATOM   1275 1HA  GLY A  82     -17.525  17.479   4.845  1.00  1.450          H  
ATOM   1276 2HA  GLY A  82     -16.370  17.744   3.549  1.00  1.450          H  
ATOM   1277  N   ALA A  83     -15.586  15.791   5.377  1.00  1.050          N  
ATOM   1278  CA  ALA A  83     -14.632  15.007   6.132  1.00  0.960          C  
ATOM   1279  C   ALA A  83     -14.535  13.584   5.616  1.00  0.900          C  
ATOM   1280  O   ALA A  83     -15.403  13.121   4.876  1.00  0.960          O  
ATOM   1281  CB  ALA A  83     -15.012  15.011   7.597  1.00  1.380          C  
ATOM   1282  H   ALA A  83     -16.330  15.328   4.839  1.00  1.260          H  
ATOM   1283  HA  ALA A  83     -13.661  15.472   6.016  1.00  1.150          H  
ATOM   1284 1HB  ALA A  83     -14.262  14.452   8.149  1.00  1.660          H  
ATOM   1285 2HB  ALA A  83     -15.046  16.032   7.973  1.00  1.660          H  
ATOM   1286 3HB  ALA A  83     -15.982  14.555   7.717  1.00  1.660          H  
ATOM   1287  N   CYS A  84     -13.475  12.899   5.990  1.00  0.840          N  
ATOM   1288  CA  CYS A  84     -13.373  11.508   5.609  1.00  0.790          C  
ATOM   1289  C   CYS A  84     -12.437  10.699   6.480  1.00  0.750          C  
ATOM   1290  O   CYS A  84     -11.318  11.106   6.798  1.00  0.740          O  
ATOM   1291  CB  CYS A  84     -12.929  11.379   4.166  1.00  1.130          C  
ATOM   1292  SG  CYS A  84     -12.872   9.696   3.565  1.00  1.130          S  
ATOM   1293  H   CYS A  84     -12.753  13.369   6.545  1.00  1.010          H  
ATOM   1294  HA  CYS A  84     -14.362  11.080   5.696  1.00  0.950          H  
ATOM   1295 1HB  CYS A  84     -13.581  11.956   3.512  1.00  1.350          H  
ATOM   1296 2HB  CYS A  84     -11.961  11.780   4.096  1.00  1.350          H  
ATOM   1297  HG  CYS A  84     -14.009   9.300   4.180  1.00  1.350          H  
ATOM   1298  N   LEU A  85     -12.918   9.548   6.879  1.00  0.750          N  
ATOM   1299  CA  LEU A  85     -12.128   8.654   7.689  1.00  0.720          C  
ATOM   1300  C   LEU A  85     -11.729   7.462   6.860  1.00  0.670          C  
ATOM   1301  O   LEU A  85     -12.533   6.955   6.070  1.00  0.720          O  
ATOM   1302  CB  LEU A  85     -12.945   8.261   8.924  1.00  1.020          C  
ATOM   1303  CG  LEU A  85     -13.387   9.467   9.824  1.00  1.020          C  
ATOM   1304  CD1 LEU A  85     -14.199   9.023  10.917  1.00  1.020          C  
ATOM   1305  CD2 LEU A  85     -12.219  10.114  10.383  1.00  1.020          C  
ATOM   1306  H   LEU A  85     -13.848   9.274   6.545  1.00  0.900          H  
ATOM   1307  HA  LEU A  85     -11.205   9.140   7.989  1.00  0.860          H  
ATOM   1308 1HB  LEU A  85     -13.846   7.748   8.591  1.00  1.220          H  
ATOM   1309 2HB  LEU A  85     -12.367   7.573   9.524  1.00  1.220          H  
ATOM   1310  HG  LEU A  85     -13.975  10.172   9.238  1.00  1.220          H  
ATOM   1311 1HD1 LEU A  85     -14.475   9.894  11.500  1.00  1.220          H  
ATOM   1312 2HD1 LEU A  85     -15.076   8.546  10.538  1.00  1.220          H  
ATOM   1313 3HD1 LEU A  85     -13.640   8.336  11.536  1.00  1.220          H  
ATOM   1314 1HD2 LEU A  85     -12.503  10.901  11.020  1.00  1.220          H  
ATOM   1315 2HD2 LEU A  85     -11.678   9.383  10.959  1.00  1.220          H  
ATOM   1316 3HD2 LEU A  85     -11.606  10.513   9.593  1.00  1.220          H  
ATOM   1317  N   ALA A  86     -10.507   6.989   7.061  1.00  0.660          N  
ATOM   1318  CA  ALA A  86     -10.057   5.828   6.327  1.00  0.620          C  
ATOM   1319  C   ALA A  86      -9.163   4.943   7.138  1.00  0.620          C  
ATOM   1320  O   ALA A  86      -8.343   5.445   7.899  1.00  0.740          O  
ATOM   1321  CB  ALA A  86      -9.269   6.279   5.112  1.00  0.880          C  
ATOM   1322  H   ALA A  86      -9.854   7.482   7.679  1.00  0.790          H  
ATOM   1323  HA  ALA A  86     -10.931   5.270   6.056  1.00  0.740          H  
ATOM   1324 1HB  ALA A  86      -8.960   5.412   4.531  1.00  1.060          H  
ATOM   1325 2HB  ALA A  86      -9.881   6.921   4.524  1.00  1.060          H  
ATOM   1326 3HB  ALA A  86      -8.389   6.834   5.441  1.00  1.060          H  
ATOM   1327  N   GLY A  87      -9.209   3.639   6.889  1.00  0.720          N  
ATOM   1328  CA  GLY A  87      -8.284   2.820   7.672  1.00  0.900          C  
ATOM   1329  C   GLY A  87      -8.092   1.357   7.331  1.00  0.840          C  
ATOM   1330  O   GLY A  87      -8.602   0.820   6.339  1.00  0.750          O  
ATOM   1331  H   GLY A  87      -9.914   3.291   6.227  1.00  0.860          H  
ATOM   1332 1HA  GLY A  87      -7.306   3.303   7.670  1.00  1.080          H  
ATOM   1333 2HA  GLY A  87      -8.615   2.850   8.701  1.00  1.080          H  
ATOM   1334  N   ALA A  88      -7.291   0.717   8.182  1.00  0.960          N  
ATOM   1335  CA  ALA A  88      -6.864  -0.668   8.002  1.00  0.990          C  
ATOM   1336  C   ALA A  88      -7.930  -1.661   8.409  1.00  0.960          C  
ATOM   1337  O   ALA A  88      -7.765  -2.399   9.379  1.00  1.050          O  
ATOM   1338  CB  ALA A  88      -5.602  -0.919   8.816  1.00  1.370          C  
ATOM   1339  H   ALA A  88      -6.934   1.265   8.972  1.00  1.150          H  
ATOM   1340  HA  ALA A  88      -6.646  -0.820   6.944  1.00  1.190          H  
ATOM   1341 1HB  ALA A  88      -5.262  -1.940   8.654  1.00  1.650          H  
ATOM   1342 2HB  ALA A  88      -4.829  -0.223   8.491  1.00  1.650          H  
ATOM   1343 3HB  ALA A  88      -5.813  -0.765   9.875  1.00  1.650          H  
ATOM   1344  N   GLY A  89      -9.011  -1.708   7.647  1.00  0.880          N  
ATOM   1345  CA  GLY A  89     -10.129  -2.569   8.002  1.00  0.940          C  
ATOM   1346  C   GLY A  89     -11.205  -2.615   6.940  1.00  0.920          C  
ATOM   1347  O   GLY A  89     -11.052  -2.032   5.872  1.00  0.920          O  
ATOM   1348  H   GLY A  89      -9.053  -1.065   6.850  1.00  1.060          H  
ATOM   1349 1HA  GLY A  89      -9.774  -3.576   8.217  1.00  1.130          H  
ATOM   1350 2HA  GLY A  89     -10.565  -2.184   8.912  1.00  1.130          H  
ATOM   1351  N   ARG A  90     -12.269  -3.365   7.210  1.00  1.020          N  
ATOM   1352  CA  ARG A  90     -13.344  -3.521   6.229  1.00  1.050          C  
ATOM   1353  C   ARG A  90     -14.393  -2.449   6.417  1.00  1.050          C  
ATOM   1354  O   ARG A  90     -14.684  -2.050   7.543  1.00  1.130          O  
ATOM   1355  CB  ARG A  90     -14.059  -4.854   6.360  1.00  1.460          C  
ATOM   1356  CG  ARG A  90     -13.233  -6.100   6.170  1.00  1.460          C  
ATOM   1357  CD  ARG A  90     -14.107  -7.299   6.276  1.00  1.460          C  
ATOM   1358  NE  ARG A  90     -14.731  -7.399   7.587  1.00  1.460          N  
ATOM   1359  CZ  ARG A  90     -15.802  -8.160   7.888  1.00  1.460          C  
ATOM   1360  NH1 ARG A  90     -16.378  -8.917   6.971  1.00  1.460          N  
ATOM   1361  NH2 ARG A  90     -16.278  -8.128   9.122  1.00  1.460          N  
ATOM   1362  H   ARG A  90     -12.317  -3.785   8.144  1.00  1.220          H  
ATOM   1363  HA  ARG A  90     -12.924  -3.431   5.225  1.00  1.260          H  
ATOM   1364 1HB  ARG A  90     -14.526  -4.914   7.327  1.00  1.750          H  
ATOM   1365 2HB  ARG A  90     -14.862  -4.893   5.622  1.00  1.750          H  
ATOM   1366 1HG  ARG A  90     -12.763  -6.091   5.182  1.00  1.750          H  
ATOM   1367 2HG  ARG A  90     -12.469  -6.155   6.942  1.00  1.750          H  
ATOM   1368 1HD  ARG A  90     -14.891  -7.236   5.525  1.00  1.750          H  
ATOM   1369 2HD  ARG A  90     -13.510  -8.195   6.113  1.00  1.750          H  
ATOM   1370  HE  ARG A  90     -14.336  -6.845   8.349  1.00  1.750          H  
ATOM   1371 1HH1 ARG A  90     -16.018  -8.940   6.027  1.00  1.750          H  
ATOM   1372 2HH1 ARG A  90     -17.184  -9.472   7.215  1.00  1.750          H  
ATOM   1373 1HH2 ARG A  90     -15.824  -7.511   9.829  1.00  1.750          H  
ATOM   1374 2HH2 ARG A  90     -17.078  -8.679   9.379  1.00  1.750          H  
ATOM   1375  N   ILE A  91     -15.021  -2.007   5.344  1.00  1.070          N  
ATOM   1376  CA  ILE A  91     -16.091  -1.038   5.528  1.00  1.100          C  
ATOM   1377  C   ILE A  91     -17.410  -1.505   5.000  1.00  1.120          C  
ATOM   1378  O   ILE A  91     -17.521  -1.920   3.844  1.00  1.150          O  
ATOM   1379  CB  ILE A  91     -15.752   0.324   4.903  1.00  1.530          C  
ATOM   1380  CG1 ILE A  91     -14.537   0.850   5.588  1.00  1.530          C  
ATOM   1381  CG2 ILE A  91     -16.960   1.327   5.041  1.00  1.530          C  
ATOM   1382  CD1 ILE A  91     -13.964   1.993   4.961  1.00  1.530          C  
ATOM   1383  H   ILE A  91     -14.761  -2.332   4.420  1.00  1.280          H  
ATOM   1384  HA  ILE A  91     -16.221  -0.870   6.592  1.00  1.320          H  
ATOM   1385  HB  ILE A  91     -15.508   0.190   3.852  1.00  1.830          H  
ATOM   1386 1HG1 ILE A  91     -14.795   1.099   6.609  1.00  1.830          H  
ATOM   1387 2HG1 ILE A  91     -13.768   0.085   5.597  1.00  1.830          H  
ATOM   1388 1HG2 ILE A  91     -16.723   2.284   4.600  1.00  1.830          H  
ATOM   1389 2HG2 ILE A  91     -17.826   0.940   4.529  1.00  1.830          H  
ATOM   1390 3HG2 ILE A  91     -17.199   1.466   6.098  1.00  1.830          H  
ATOM   1391 1HD1 ILE A  91     -13.084   2.285   5.518  1.00  1.830          H  
ATOM   1392 2HD1 ILE A  91     -13.691   1.720   3.956  1.00  1.830          H  
ATOM   1393 3HD1 ILE A  91     -14.637   2.815   4.928  1.00  1.830          H  
ATOM   1394  N   SER A  92     -18.412  -1.413   5.861  1.00  1.160          N  
ATOM   1395  CA  SER A  92     -19.762  -1.720   5.456  1.00  1.240          C  
ATOM   1396  C   SER A  92     -20.486  -0.381   5.433  1.00  1.650          C  
ATOM   1397  O   SER A  92     -20.936   0.110   6.478  1.00  2.160          O  
ATOM   1398  CB  SER A  92     -20.440  -2.660   6.425  1.00  1.700          C  
ATOM   1399  OG  SER A  92     -21.768  -2.894   6.029  1.00  1.700          O  
ATOM   1400  H   SER A  92     -18.197  -1.072   6.807  1.00  1.390          H  
ATOM   1401  HA  SER A  92     -19.743  -2.195   4.485  1.00  1.490          H  
ATOM   1402 1HB  SER A  92     -19.893  -3.603   6.461  1.00  2.040          H  
ATOM   1403 2HB  SER A  92     -20.422  -2.230   7.427  1.00  2.040          H  
ATOM   1404  HG  SER A  92     -22.122  -3.531   6.657  1.00  2.040          H  
ATOM   1405  N   PRO A  93     -20.608   0.289   4.267  1.00  1.820          N  
ATOM   1406  CA  PRO A  93     -21.160   1.623   4.193  1.00  2.080          C  
ATOM   1407  C   PRO A  93     -22.619   1.630   4.599  1.00  2.170          C  
ATOM   1408  O   PRO A  93     -23.100   2.591   5.187  1.00  2.700          O  
ATOM   1409  CB  PRO A  93     -20.969   1.986   2.714  1.00  3.120          C  
ATOM   1410  CG  PRO A  93     -20.898   0.649   1.984  1.00  3.120          C  
ATOM   1411  CD  PRO A  93     -20.248  -0.313   2.964  1.00  3.120          C  
ATOM   1412  HA  PRO A  93     -20.572   2.293   4.840  1.00  2.500          H  
ATOM   1413 1HB  PRO A  93     -21.812   2.609   2.371  1.00  3.740          H  
ATOM   1414 2HB  PRO A  93     -20.054   2.588   2.592  1.00  3.740          H  
ATOM   1415 1HG  PRO A  93     -21.914   0.332   1.676  1.00  3.740          H  
ATOM   1416 2HG  PRO A  93     -20.312   0.758   1.058  1.00  3.740          H  
ATOM   1417 1HD  PRO A  93     -20.720  -1.294   2.822  1.00  3.740          H  
ATOM   1418 2HD  PRO A  93     -19.159  -0.343   2.824  1.00  3.740          H  
ATOM   1419  N   ASP A  94     -23.270   0.481   4.447  1.00  2.290          N  
ATOM   1420  CA  ASP A  94     -24.678   0.318   4.740  1.00  3.140          C  
ATOM   1421  C   ASP A  94     -24.965   0.317   6.227  1.00  3.380          C  
ATOM   1422  O   ASP A  94     -26.112   0.482   6.646  1.00  3.860          O  
ATOM   1423  CB  ASP A  94     -25.161  -0.984   4.118  1.00  4.060          C  
ATOM   1424  CG  ASP A  94     -25.152  -0.948   2.573  1.00  4.060          C  
ATOM   1425  OD1 ASP A  94     -25.095   0.122   1.985  1.00  4.060          O  
ATOM   1426  OD2 ASP A  94     -25.175  -1.997   1.994  1.00  4.060          O  
ATOM   1427  H   ASP A  94     -22.822  -0.293   3.980  1.00  2.750          H  
ATOM   1428  HA  ASP A  94     -25.219   1.150   4.289  1.00  3.770          H  
ATOM   1429 1HB  ASP A  94     -24.522  -1.802   4.457  1.00  4.870          H  
ATOM   1430 2HB  ASP A  94     -26.174  -1.197   4.463  1.00  4.870          H  
ATOM   1431  N   GLY A  95     -23.939   0.046   7.034  1.00  3.210          N  
ATOM   1432  CA  GLY A  95     -24.101   0.009   8.469  1.00  3.640          C  
ATOM   1433  C   GLY A  95     -23.347   1.162   9.109  1.00  2.760          C  
ATOM   1434  O   GLY A  95     -23.310   1.266  10.335  1.00  3.120          O  
ATOM   1435  H   GLY A  95     -22.994  -0.058   6.660  1.00  3.850          H  
ATOM   1436 1HA  GLY A  95     -25.158   0.067   8.726  1.00  4.370          H  
ATOM   1437 2HA  GLY A  95     -23.722  -0.938   8.853  1.00  4.370          H  
ATOM   1438  N   GLU A  96     -22.744   2.026   8.274  1.00  1.870          N  
ATOM   1439  CA  GLU A  96     -21.890   3.120   8.721  1.00  1.640          C  
ATOM   1440  C   GLU A  96     -20.709   2.659   9.598  1.00  1.650          C  
ATOM   1441  O   GLU A  96     -20.323   3.373  10.530  1.00  1.910          O  
ATOM   1442  CB  GLU A  96     -22.723   4.113   9.532  1.00  2.390          C  
ATOM   1443  CG  GLU A  96     -23.894   4.772   8.792  1.00  2.390          C  
ATOM   1444  CD  GLU A  96     -24.660   5.762   9.662  1.00  2.390          C  
ATOM   1445  OE1 GLU A  96     -24.462   5.739  10.856  1.00  2.390          O  
ATOM   1446  OE2 GLU A  96     -25.424   6.534   9.134  1.00  2.390          O  
ATOM   1447  H   GLU A  96     -22.886   1.936   7.264  1.00  2.240          H  
ATOM   1448  HA  GLU A  96     -21.490   3.619   7.837  1.00  1.970          H  
ATOM   1449 1HB  GLU A  96     -23.105   3.655  10.436  1.00  2.870          H  
ATOM   1450 2HB  GLU A  96     -22.071   4.865   9.837  1.00  2.870          H  
ATOM   1451 1HG  GLU A  96     -23.506   5.296   7.919  1.00  2.870          H  
ATOM   1452 2HG  GLU A  96     -24.575   3.997   8.444  1.00  2.870          H  
ATOM   1453  N   VAL A  97     -20.086   1.502   9.281  1.00  1.710          N  
ATOM   1454  CA  VAL A  97     -18.981   0.981  10.126  1.00  1.770          C  
ATOM   1455  C   VAL A  97     -17.639   0.599   9.489  1.00  1.530          C  
ATOM   1456  O   VAL A  97     -17.571  -0.097   8.468  1.00  1.730          O  
ATOM   1457  CB  VAL A  97     -19.467  -0.258  10.944  1.00  2.450          C  
ATOM   1458  CG1 VAL A  97     -18.303  -0.918  11.750  1.00  2.450          C  
ATOM   1459  CG2 VAL A  97     -20.501   0.186  11.949  1.00  2.450          C  
ATOM   1460  H   VAL A  97     -20.405   0.978   8.456  1.00  2.050          H  
ATOM   1461  HA  VAL A  97     -18.759   1.759  10.853  1.00  2.120          H  
ATOM   1462  HB  VAL A  97     -19.889  -0.998  10.266  1.00  2.940          H  
ATOM   1463 1HG1 VAL A  97     -18.696  -1.753  12.307  1.00  2.940          H  
ATOM   1464 2HG1 VAL A  97     -17.527  -1.288  11.085  1.00  2.940          H  
ATOM   1465 3HG1 VAL A  97     -17.874  -0.187  12.444  1.00  2.940          H  
ATOM   1466 1HG2 VAL A  97     -20.847  -0.667  12.521  1.00  2.940          H  
ATOM   1467 2HG2 VAL A  97     -20.050   0.915  12.616  1.00  2.940          H  
ATOM   1468 3HG2 VAL A  97     -21.330   0.632  11.451  1.00  2.940          H  
ATOM   1469  N   LEU A  98     -16.561   1.045  10.163  1.00  1.530          N  
ATOM   1470  CA  LEU A  98     -15.173   0.688   9.842  1.00  1.590          C  
ATOM   1471  C   LEU A  98     -14.620  -0.380  10.812  1.00  1.580          C  
ATOM   1472  O   LEU A  98     -14.322  -0.167  12.008  1.00  1.670          O  
ATOM   1473  CB  LEU A  98     -14.264   1.926   9.791  1.00  2.200          C  
ATOM   1474  CG  LEU A  98     -12.701   1.647   9.694  1.00  2.200          C  
ATOM   1475  CD1 LEU A  98     -12.322   0.831   8.428  1.00  2.200          C  
ATOM   1476  CD2 LEU A  98     -11.916   2.980   9.702  1.00  2.200          C  
ATOM   1477  H   LEU A  98     -16.749   1.623  10.991  1.00  1.840          H  
ATOM   1478  HA  LEU A  98     -15.172   0.247   8.846  1.00  1.910          H  
ATOM   1479 1HB  LEU A  98     -14.550   2.525   8.927  1.00  2.640          H  
ATOM   1480 2HB  LEU A  98     -14.457   2.489  10.657  1.00  2.640          H  
ATOM   1481  HG  LEU A  98     -12.431   1.093  10.557  1.00  2.640          H  
ATOM   1482 1HD1 LEU A  98     -11.246   0.645   8.422  1.00  2.640          H  
ATOM   1483 2HD1 LEU A  98     -12.839  -0.127   8.411  1.00  2.640          H  
ATOM   1484 3HD1 LEU A  98     -12.581   1.388   7.558  1.00  2.640          H  
ATOM   1485 1HD2 LEU A  98     -10.847   2.771   9.679  1.00  2.640          H  
ATOM   1486 2HD2 LEU A  98     -12.186   3.579   8.830  1.00  2.640          H  
ATOM   1487 3HD2 LEU A  98     -12.146   3.532  10.607  1.00  2.640          H  
ATOM   1488  N   ASP A  99     -14.473  -1.575  10.261  1.00  1.600          N  
ATOM   1489  CA  ASP A  99     -14.046  -2.744  10.988  1.00  1.620          C  
ATOM   1490  C   ASP A  99     -12.554  -2.937  11.003  1.00  1.530          C  
ATOM   1491  O   ASP A  99     -11.977  -3.582  10.119  1.00  1.550          O  
ATOM   1492  CB  ASP A  99     -14.696  -3.997  10.415  1.00  2.260          C  
ATOM   1493  CG  ASP A  99     -14.312  -5.301  11.158  1.00  2.260          C  
ATOM   1494  OD1 ASP A  99     -13.361  -5.295  11.954  1.00  2.260          O  
ATOM   1495  OD2 ASP A  99     -14.975  -6.306  10.938  1.00  2.260          O  
ATOM   1496  H   ASP A  99     -14.688  -1.685   9.275  1.00  1.920          H  
ATOM   1497  HA  ASP A  99     -14.376  -2.636  12.021  1.00  1.940          H  
ATOM   1498 1HB  ASP A  99     -15.779  -3.879  10.437  1.00  2.710          H  
ATOM   1499 2HB  ASP A  99     -14.412  -4.085   9.384  1.00  2.710          H  
ATOM   1500  N   VAL A 100     -11.950  -2.409  12.048  1.00  1.740          N  
ATOM   1501  CA  VAL A 100     -10.513  -2.489  12.282  1.00  1.790          C  
ATOM   1502  C   VAL A 100     -10.248  -3.379  13.487  1.00  1.770          C  
ATOM   1503  O   VAL A 100      -9.201  -3.262  14.136  1.00  2.040          O  
ATOM   1504  CB  VAL A 100      -9.876  -1.077  12.433  1.00  2.490          C  
ATOM   1505  CG1 VAL A 100      -9.936  -0.372  11.138  1.00  2.490          C  
ATOM   1506  CG2 VAL A 100     -10.659  -0.233  13.439  1.00  2.490          C  
ATOM   1507  H   VAL A 100     -12.551  -1.881  12.684  1.00  2.090          H  
ATOM   1508  HA  VAL A 100     -10.044  -2.953  11.413  1.00  2.150          H  
ATOM   1509  HB  VAL A 100      -8.833  -1.173  12.744  1.00  2.980          H  
ATOM   1510 1HG1 VAL A 100      -9.504   0.624  11.219  1.00  2.980          H  
ATOM   1511 2HG1 VAL A 100      -9.399  -0.923  10.440  1.00  2.980          H  
ATOM   1512 3HG1 VAL A 100     -10.940  -0.317  10.839  1.00  2.980          H  
ATOM   1513 1HG2 VAL A 100     -10.200   0.751  13.518  1.00  2.980          H  
ATOM   1514 2HG2 VAL A 100     -11.690  -0.118  13.109  1.00  2.980          H  
ATOM   1515 3HG2 VAL A 100     -10.649  -0.704  14.398  1.00  2.980          H  
ATOM   1516  N   THR A 101     -11.176  -4.332  13.727  1.00  2.000          N  
ATOM   1517  CA  THR A 101     -11.157  -5.202  14.912  1.00  2.410          C  
ATOM   1518  C   THR A 101      -9.978  -6.151  14.936  1.00  2.210          C  
ATOM   1519  O   THR A 101      -9.630  -6.690  15.984  1.00  2.390          O  
ATOM   1520  CB  THR A 101     -12.471  -6.014  15.069  1.00  3.210          C  
ATOM   1521  OG1 THR A 101     -12.651  -6.919  13.967  1.00  3.210          O  
ATOM   1522  CG2 THR A 101     -13.709  -5.071  15.163  1.00  3.210          C  
ATOM   1523  H   THR A 101     -11.974  -4.431  13.078  1.00  2.400          H  
ATOM   1524  HA  THR A 101     -11.068  -4.584  15.789  1.00  2.890          H  
ATOM   1525  HB  THR A 101     -12.408  -6.598  15.986  1.00  3.850          H  
ATOM   1526  HG1 THR A 101     -12.801  -6.419  13.137  1.00  3.850          H  
ATOM   1527 1HG2 THR A 101     -14.608  -5.670  15.288  1.00  3.850          H  
ATOM   1528 2HG2 THR A 101     -13.604  -4.418  15.994  1.00  3.850          H  
ATOM   1529 3HG2 THR A 101     -13.793  -4.481  14.254  1.00  3.850          H  
ATOM   1530  N   ASN A 102      -9.270  -6.269  13.823  1.00  2.390          N  
ATOM   1531  CA  ASN A 102      -8.083  -7.100  13.749  1.00  2.530          C  
ATOM   1532  C   ASN A 102      -7.023  -6.590  14.721  1.00  2.420          C  
ATOM   1533  O   ASN A 102      -6.127  -7.333  15.126  1.00  2.840          O  
ATOM   1534  CB  ASN A 102      -7.508  -7.096  12.344  1.00  3.490          C  
ATOM   1535  CG  ASN A 102      -8.330  -7.872  11.363  1.00  3.490          C  
ATOM   1536  OD1 ASN A 102      -9.190  -8.675  11.735  1.00  3.490          O  
ATOM   1537  ND2 ASN A 102      -8.087  -7.648  10.099  1.00  3.490          N  
ATOM   1538  H   ASN A 102      -9.601  -5.791  13.001  1.00  2.870          H  
ATOM   1539  HA  ASN A 102      -8.343  -8.118  14.041  1.00  3.040          H  
ATOM   1540 1HB  ASN A 102      -7.429  -6.065  11.996  1.00  4.180          H  
ATOM   1541 2HB  ASN A 102      -6.498  -7.505  12.368  1.00  4.180          H  
ATOM   1542 1HD2 ASN A 102      -8.605  -8.140   9.398  1.00  4.180          H  
ATOM   1543 2HD2 ASN A 102      -7.384  -6.991   9.824  1.00  4.180          H  
ATOM   1544  N   PHE A 103      -7.101  -5.301  15.058  1.00  2.460          N  
ATOM   1545  CA  PHE A 103      -6.130  -4.673  15.918  1.00  2.700          C  
ATOM   1546  C   PHE A 103      -6.666  -4.274  17.291  1.00  2.450          C  
ATOM   1547  O   PHE A 103      -6.000  -3.514  17.999  1.00  2.720          O  
ATOM   1548  CB  PHE A 103      -5.632  -3.424  15.215  1.00  3.680          C  
ATOM   1549  CG  PHE A 103      -5.083  -3.729  13.870  1.00  3.680          C  
ATOM   1550  CD1 PHE A 103      -5.811  -3.396  12.732  1.00  3.680          C  
ATOM   1551  CD2 PHE A 103      -3.862  -4.361  13.722  1.00  3.680          C  
ATOM   1552  CE1 PHE A 103      -5.323  -3.678  11.487  1.00  3.680          C  
ATOM   1553  CE2 PHE A 103      -3.369  -4.645  12.470  1.00  3.680          C  
ATOM   1554  CZ  PHE A 103      -4.101  -4.301  11.348  1.00  3.680          C  
ATOM   1555  H   PHE A 103      -7.874  -4.731  14.701  1.00  2.950          H  
ATOM   1556  HA  PHE A 103      -5.303  -5.368  16.063  1.00  3.240          H  
ATOM   1557 1HB  PHE A 103      -6.457  -2.716  15.103  1.00  4.420          H  
ATOM   1558 2HB  PHE A 103      -4.853  -2.940  15.809  1.00  4.420          H  
ATOM   1559  HD1 PHE A 103      -6.784  -2.902  12.839  1.00  4.420          H  
ATOM   1560  HD2 PHE A 103      -3.287  -4.628  14.612  1.00  4.420          H  
ATOM   1561  HE1 PHE A 103      -5.909  -3.411  10.603  1.00  4.420          H  
ATOM   1562  HE2 PHE A 103      -2.405  -5.139  12.370  1.00  4.420          H  
ATOM   1563  HZ  PHE A 103      -3.718  -4.525  10.351  1.00  4.420          H  
ATOM   1564  N   HIS A 104      -7.855  -4.739  17.691  1.00  2.600          N  
ATOM   1565  CA  HIS A 104      -8.362  -4.246  18.971  1.00  2.900          C  
ATOM   1566  C   HIS A 104      -9.428  -5.126  19.647  1.00  3.140          C  
ATOM   1567  O   HIS A 104      -9.674  -6.262  19.250  1.00  3.620          O  
ATOM   1568  CB  HIS A 104      -8.883  -2.821  18.838  1.00  3.940          C  
ATOM   1569  CG  HIS A 104     -10.076  -2.651  18.029  1.00  3.940          C  
ATOM   1570  ND1 HIS A 104     -11.315  -3.022  18.467  1.00  3.940          N  
ATOM   1571  CD2 HIS A 104     -10.250  -2.097  16.838  1.00  3.940          C  
ATOM   1572  CE1 HIS A 104     -12.197  -2.724  17.573  1.00  3.940          C  
ATOM   1573  NE2 HIS A 104     -11.593  -2.145  16.562  1.00  3.940          N  
ATOM   1574  H   HIS A 104      -8.392  -5.403  17.119  1.00  3.120          H  
ATOM   1575  HA  HIS A 104      -7.526  -4.199  19.663  1.00  3.480          H  
ATOM   1576 1HB  HIS A 104      -9.022  -2.383  19.791  1.00  4.730          H  
ATOM   1577 2HB  HIS A 104      -8.116  -2.233  18.363  1.00  4.730          H  
ATOM   1578  HD1 HIS A 104     -11.531  -3.500  19.325  1.00  4.730          H  
ATOM   1579  HD2 HIS A 104      -9.546  -1.652  16.141  1.00  4.730          H  
ATOM   1580  HE1 HIS A 104     -13.247  -2.945  17.756  1.00  4.730          H  
ATOM   1581  N   GLY A 105      -9.928  -4.649  20.800  1.00  3.390          N  
ATOM   1582  CA  GLY A 105     -10.935  -5.309  21.639  1.00  3.950          C  
ATOM   1583  C   GLY A 105     -10.331  -6.188  22.741  1.00  3.780          C  
ATOM   1584  O   GLY A 105     -10.965  -6.472  23.764  1.00  4.140          O  
ATOM   1585  H   GLY A 105      -9.713  -3.680  21.056  1.00  4.070          H  
ATOM   1586 1HA  GLY A 105     -11.563  -4.539  22.093  1.00  4.740          H  
ATOM   1587 2HA  GLY A 105     -11.586  -5.913  21.008  1.00  4.740          H  
ATOM   1588  N   ASP A 106      -9.058  -6.536  22.596  1.00  3.730          N  
ATOM   1589  CA  ASP A 106      -8.367  -7.381  23.567  1.00  4.060          C  
ATOM   1590  C   ASP A 106      -7.891  -6.549  24.753  1.00  4.250          C  
ATOM   1591  O   ASP A 106      -6.711  -6.220  24.866  1.00  4.780          O  
ATOM   1592  CB  ASP A 106      -7.174  -8.085  22.909  1.00  5.550          C  
ATOM   1593  CG  ASP A 106      -6.542  -9.192  23.781  1.00  5.550          C  
ATOM   1594  OD1 ASP A 106      -7.169  -9.611  24.732  1.00  5.550          O  
ATOM   1595  OD2 ASP A 106      -5.452  -9.624  23.465  1.00  5.550          O  
ATOM   1596  H   ASP A 106      -8.593  -6.272  21.740  1.00  4.480          H  
ATOM   1597  HA  ASP A 106      -9.062  -8.137  23.933  1.00  4.870          H  
ATOM   1598 1HB  ASP A 106      -7.493  -8.524  21.964  1.00  6.660          H  
ATOM   1599 2HB  ASP A 106      -6.406  -7.346  22.678  1.00  6.660          H  
ATOM   1600  N   ALA A 107      -8.842  -6.173  25.613  1.00  4.300          N  
ATOM   1601  CA  ALA A 107      -8.601  -5.300  26.770  1.00  4.880          C  
ATOM   1602  C   ALA A 107      -7.980  -3.982  26.322  1.00  4.860          C  
ATOM   1603  O   ALA A 107      -7.059  -3.453  26.948  1.00  5.350          O  
ATOM   1604  CB  ALA A 107      -7.698  -5.990  27.785  1.00  6.600          C  
ATOM   1605  H   ALA A 107      -9.788  -6.490  25.383  1.00  5.160          H  
ATOM   1606  HA  ALA A 107      -9.563  -5.082  27.235  1.00  5.860          H  
ATOM   1607 1HB  ALA A 107      -7.553  -5.335  28.643  1.00  7.920          H  
ATOM   1608 2HB  ALA A 107      -8.163  -6.919  28.111  1.00  7.920          H  
ATOM   1609 3HB  ALA A 107      -6.731  -6.210  27.337  1.00  7.920          H  
ATOM   1610  N   THR A 108      -8.509  -3.469  25.226  1.00  4.660          N  
ATOM   1611  CA  THR A 108      -8.087  -2.234  24.591  1.00  5.000          C  
ATOM   1612  C   THR A 108      -9.277  -1.517  23.956  1.00  4.300          C  
ATOM   1613  O   THR A 108     -10.415  -1.710  24.386  1.00  4.440          O  
ATOM   1614  CB  THR A 108      -6.927  -2.467  23.600  1.00  6.860          C  
ATOM   1615  OG1 THR A 108      -6.439  -1.196  23.145  1.00  6.860          O  
ATOM   1616  CG2 THR A 108      -7.356  -3.300  22.432  1.00  6.860          C  
ATOM   1617  H   THR A 108      -9.276  -3.980  24.812  1.00  5.590          H  
ATOM   1618  HA  THR A 108      -7.698  -1.575  25.366  1.00  6.000          H  
ATOM   1619  HB  THR A 108      -6.120  -2.990  24.118  1.00  8.240          H  
ATOM   1620  HG1 THR A 108      -5.927  -0.773  23.855  1.00  8.240          H  
ATOM   1621 1HG2 THR A 108      -6.507  -3.446  21.768  1.00  8.240          H  
ATOM   1622 2HG2 THR A 108      -7.697  -4.251  22.793  1.00  8.240          H  
ATOM   1623 3HG2 THR A 108      -8.142  -2.820  21.892  1.00  8.240          H  
ATOM   1624  N   HIS A 109      -8.998  -0.643  23.000  1.00  3.840          N  
ATOM   1625  CA  HIS A 109     -10.011   0.184  22.364  1.00  3.450          C  
ATOM   1626  C   HIS A 109     -10.965  -0.541  21.410  1.00  2.910          C  
ATOM   1627  O   HIS A 109     -10.814  -1.737  21.121  1.00  3.450          O  
ATOM   1628  CB  HIS A 109      -9.329   1.325  21.606  1.00  4.990          C  
ATOM   1629  CG  HIS A 109      -8.560   0.976  20.364  1.00  4.990          C  
ATOM   1630  ND1 HIS A 109      -9.164   0.824  19.117  1.00  4.990          N  
ATOM   1631  CD2 HIS A 109      -7.237   0.765  20.166  1.00  4.990          C  
ATOM   1632  CE1 HIS A 109      -8.235   0.545  18.221  1.00  4.990          C  
ATOM   1633  NE2 HIS A 109      -7.066   0.498  18.826  1.00  4.990          N  
ATOM   1634  H   HIS A 109      -8.025  -0.552  22.725  1.00  4.610          H  
ATOM   1635  HA  HIS A 109     -10.615   0.618  23.149  1.00  4.140          H  
ATOM   1636 1HB  HIS A 109     -10.061   2.034  21.315  1.00  5.980          H  
ATOM   1637 2HB  HIS A 109      -8.646   1.825  22.279  1.00  5.980          H  
ATOM   1638  HD1 HIS A 109     -10.114   1.117  18.832  1.00  5.980          H  
ATOM   1639  HD2 HIS A 109      -6.375   0.781  20.835  1.00  5.980          H  
ATOM   1640  HE1 HIS A 109      -8.503   0.390  17.177  1.00  5.980          H  
ATOM   1641  N   HIS A 110     -11.970   0.223  20.939  1.00  2.410          N  
ATOM   1642  CA  HIS A 110     -12.994  -0.217  19.980  1.00  2.420          C  
ATOM   1643  C   HIS A 110     -12.943   0.452  18.574  1.00  2.130          C  
ATOM   1644  O   HIS A 110     -12.040   1.246  18.268  1.00  2.560          O  
ATOM   1645  CB  HIS A 110     -14.377  -0.080  20.610  1.00  3.380          C  
ATOM   1646  CG  HIS A 110     -14.543  -1.013  21.753  1.00  3.380          C  
ATOM   1647  ND1 HIS A 110     -14.799  -2.364  21.582  1.00  3.380          N  
ATOM   1648  CD2 HIS A 110     -14.461  -0.811  23.085  1.00  3.380          C  
ATOM   1649  CE1 HIS A 110     -14.874  -2.945  22.767  1.00  3.380          C  
ATOM   1650  NE2 HIS A 110     -14.674  -2.026  23.694  1.00  3.380          N  
ATOM   1651  H   HIS A 110     -12.058   1.150  21.351  1.00  2.890          H  
ATOM   1652  HA  HIS A 110     -12.858  -1.276  19.825  1.00  2.900          H  
ATOM   1653 1HB  HIS A 110     -14.522   0.922  20.973  1.00  4.060          H  
ATOM   1654 2HB  HIS A 110     -15.154  -0.283  19.882  1.00  4.060          H  
ATOM   1655  HD2 HIS A 110     -14.256   0.140  23.581  1.00  4.060          H  
ATOM   1656  HE1 HIS A 110     -15.063  -4.003  22.950  1.00  4.060          H  
ATOM   1657  HE2 HIS A 110     -14.667  -2.181  24.691  1.00  4.060          H  
ATOM   1658  N   ARG A 111     -13.880   0.013  17.696  1.00  1.790          N  
ATOM   1659  CA  ARG A 111     -14.028   0.380  16.265  1.00  1.680          C  
ATOM   1660  C   ARG A 111     -14.794   1.683  15.983  1.00  1.390          C  
ATOM   1661  O   ARG A 111     -15.275   2.345  16.901  1.00  1.430          O  
ATOM   1662  CB  ARG A 111     -14.720  -0.738  15.495  1.00  2.400          C  
ATOM   1663  CG  ARG A 111     -16.174  -0.980  15.835  1.00  2.400          C  
ATOM   1664  CD  ARG A 111     -16.705  -2.118  15.069  1.00  2.400          C  
ATOM   1665  NE  ARG A 111     -18.123  -2.322  15.317  1.00  2.400          N  
ATOM   1666  CZ  ARG A 111     -18.871  -3.311  14.782  1.00  2.400          C  
ATOM   1667  NH1 ARG A 111     -18.321  -4.197  13.976  1.00  2.400          N  
ATOM   1668  NH2 ARG A 111     -20.160  -3.388  15.067  1.00  2.400          N  
ATOM   1669  H   ARG A 111     -14.555  -0.643  18.056  1.00  2.150          H  
ATOM   1670  HA  ARG A 111     -13.023   0.485  15.853  1.00  2.020          H  
ATOM   1671 1HB  ARG A 111     -14.672  -0.532  14.437  1.00  2.880          H  
ATOM   1672 2HB  ARG A 111     -14.194  -1.671  15.654  1.00  2.880          H  
ATOM   1673 1HG  ARG A 111     -16.276  -1.200  16.895  1.00  2.880          H  
ATOM   1674 2HG  ARG A 111     -16.770  -0.099  15.584  1.00  2.880          H  
ATOM   1675 1HD  ARG A 111     -16.560  -1.929  14.004  1.00  2.880          H  
ATOM   1676 2HD  ARG A 111     -16.170  -3.023  15.356  1.00  2.880          H  
ATOM   1677  HE  ARG A 111     -18.589  -1.663  15.929  1.00  2.880          H  
ATOM   1678 1HH1 ARG A 111     -17.336  -4.144  13.760  1.00  2.880          H  
ATOM   1679 2HH1 ARG A 111     -18.881  -4.938  13.575  1.00  2.880          H  
ATOM   1680 1HH2 ARG A 111     -20.583  -2.709  15.684  1.00  2.880          H  
ATOM   1681 2HH2 ARG A 111     -20.725  -4.123  14.668  1.00  2.880          H  
ATOM   1682  N   LEU A 112     -14.875   2.064  14.688  1.00  1.360          N  
ATOM   1683  CA  LEU A 112     -15.553   3.304  14.259  1.00  1.280          C  
ATOM   1684  C   LEU A 112     -16.944   3.188  13.616  1.00  1.170          C  
ATOM   1685  O   LEU A 112     -17.150   2.482  12.628  1.00  1.180          O  
ATOM   1686  CB  LEU A 112     -14.647   4.030  13.251  1.00  1.820          C  
ATOM   1687  CG  LEU A 112     -15.302   5.198  12.384  1.00  1.820          C  
ATOM   1688  CD1 LEU A 112     -15.713   6.419  13.219  1.00  1.820          C  
ATOM   1689  CD2 LEU A 112     -14.332   5.580  11.281  1.00  1.820          C  
ATOM   1690  H   LEU A 112     -14.497   1.452  13.957  1.00  1.630          H  
ATOM   1691  HA  LEU A 112     -15.654   3.934  15.141  1.00  1.540          H  
ATOM   1692 1HB  LEU A 112     -13.842   4.465  13.811  1.00  2.190          H  
ATOM   1693 2HB  LEU A 112     -14.216   3.303  12.603  1.00  2.190          H  
ATOM   1694  HG  LEU A 112     -16.195   4.818  11.920  1.00  2.190          H  
ATOM   1695 1HD1 LEU A 112     -16.168   7.140  12.552  1.00  2.190          H  
ATOM   1696 2HD1 LEU A 112     -16.425   6.164  13.979  1.00  2.190          H  
ATOM   1697 3HD1 LEU A 112     -14.872   6.863  13.689  1.00  2.190          H  
ATOM   1698 1HD2 LEU A 112     -14.784   6.319  10.653  1.00  2.190          H  
ATOM   1699 2HD2 LEU A 112     -13.416   5.967  11.702  1.00  2.190          H  
ATOM   1700 3HD2 LEU A 112     -14.112   4.722  10.683  1.00  2.190          H  
ATOM   1701  N   LYS A 113     -17.878   4.010  14.115  1.00  1.220          N  
ATOM   1702  CA  LYS A 113     -19.213   4.103  13.529  1.00  1.200          C  
ATOM   1703  C   LYS A 113     -19.569   5.593  13.304  1.00  1.200          C  
ATOM   1704  O   LYS A 113     -19.313   6.438  14.164  1.00  1.310          O  
ATOM   1705  CB  LYS A 113     -20.252   3.407  14.412  1.00  1.690          C  
ATOM   1706  CG  LYS A 113     -21.647   3.377  13.790  1.00  1.690          C  
ATOM   1707  CD  LYS A 113     -22.657   2.618  14.619  1.00  1.690          C  
ATOM   1708  CE  LYS A 113     -23.974   2.527  13.850  1.00  1.690          C  
ATOM   1709  NZ  LYS A 113     -25.050   1.871  14.635  1.00  1.690          N  
ATOM   1710  H   LYS A 113     -17.655   4.559  14.937  1.00  1.460          H  
ATOM   1711  HA  LYS A 113     -19.200   3.611  12.565  1.00  1.440          H  
ATOM   1712 1HB  LYS A 113     -19.937   2.382  14.610  1.00  2.030          H  
ATOM   1713 2HB  LYS A 113     -20.323   3.924  15.372  1.00  2.030          H  
ATOM   1714 1HG  LYS A 113     -22.014   4.393  13.680  1.00  2.030          H  
ATOM   1715 2HG  LYS A 113     -21.597   2.928  12.795  1.00  2.030          H  
ATOM   1716 1HD  LYS A 113     -22.286   1.614  14.824  1.00  2.030          H  
ATOM   1717 2HD  LYS A 113     -22.819   3.140  15.565  1.00  2.030          H  
ATOM   1718 1HE  LYS A 113     -24.298   3.532  13.570  1.00  2.030          H  
ATOM   1719 2HE  LYS A 113     -23.801   1.949  12.939  1.00  2.030          H  
ATOM   1720 1HZ  LYS A 113     -25.887   1.830  14.070  1.00  2.030          H  
ATOM   1721 2HZ  LYS A 113     -24.767   0.934  14.888  1.00  2.030          H  
ATOM   1722 3HZ  LYS A 113     -25.230   2.417  15.465  1.00  2.030          H  
ATOM   1723  N   ARG A 114     -20.167   5.912  12.143  1.00  1.210          N  
ATOM   1724  CA  ARG A 114     -20.493   7.310  11.769  1.00  1.250          C  
ATOM   1725  C   ARG A 114     -21.272   8.102  12.802  1.00  1.360          C  
ATOM   1726  O   ARG A 114     -20.999   9.289  13.030  1.00  1.380          O  
ATOM   1727  CB  ARG A 114     -21.342   7.361  10.498  1.00  1.730          C  
ATOM   1728  CG  ARG A 114     -21.829   8.762  10.043  1.00  1.730          C  
ATOM   1729  CD  ARG A 114     -20.727   9.572   9.592  1.00  1.730          C  
ATOM   1730  NE  ARG A 114     -21.069  10.954   9.321  1.00  1.730          N  
ATOM   1731  CZ  ARG A 114     -21.094  11.948  10.260  1.00  1.730          C  
ATOM   1732  NH1 ARG A 114     -20.911  11.693  11.539  1.00  1.730          N  
ATOM   1733  NH2 ARG A 114     -21.291  13.196   9.900  1.00  1.730          N  
ATOM   1734  H   ARG A 114     -20.370   5.139  11.492  1.00  1.450          H  
ATOM   1735  HA  ARG A 114     -19.553   7.824  11.599  1.00  1.500          H  
ATOM   1736 1HB  ARG A 114     -20.821   6.882   9.670  1.00  2.080          H  
ATOM   1737 2HB  ARG A 114     -22.242   6.824  10.695  1.00  2.080          H  
ATOM   1738 1HG  ARG A 114     -22.505   8.626   9.198  1.00  2.080          H  
ATOM   1739 2HG  ARG A 114     -22.366   9.277  10.834  1.00  2.080          H  
ATOM   1740 1HD  ARG A 114     -19.967   9.555  10.292  1.00  2.080          H  
ATOM   1741 2HD  ARG A 114     -20.346   9.142   8.663  1.00  2.080          H  
ATOM   1742  HE  ARG A 114     -21.236  11.214   8.359  1.00  2.080          H  
ATOM   1743 1HH1 ARG A 114     -20.789  10.730  11.899  1.00  2.080          H  
ATOM   1744 2HH1 ARG A 114     -20.936  12.459  12.204  1.00  2.080          H  
ATOM   1745 1HH2 ARG A 114     -21.420  13.463   8.920  1.00  2.080          H  
ATOM   1746 2HH2 ARG A 114     -21.240  13.957  10.591  1.00  2.080          H  
ATOM   1747  N   SER A 115     -22.248   7.454  13.416  1.00  1.460          N  
ATOM   1748  CA  SER A 115     -23.151   8.070  14.373  1.00  1.610          C  
ATOM   1749  C   SER A 115     -22.487   8.586  15.642  1.00  1.580          C  
ATOM   1750  O   SER A 115     -23.095   9.361  16.383  1.00  1.700          O  
ATOM   1751  CB  SER A 115     -24.244   7.085  14.744  1.00  2.190          C  
ATOM   1752  OG  SER A 115     -23.713   5.973  15.414  1.00  2.190          O  
ATOM   1753  H   SER A 115     -22.409   6.481  13.187  1.00  1.750          H  
ATOM   1754  HA  SER A 115     -23.621   8.920  13.877  1.00  1.930          H  
ATOM   1755 1HB  SER A 115     -24.975   7.582  15.379  1.00  2.630          H  
ATOM   1756 2HB  SER A 115     -24.760   6.757  13.839  1.00  2.630          H  
ATOM   1757  HG  SER A 115     -24.455   5.501  15.802  1.00  2.630          H  
ATOM   1758  N   GLU A 116     -21.263   8.143  15.929  1.00  1.440          N  
ATOM   1759  CA  GLU A 116     -20.586   8.581  17.137  1.00  1.440          C  
ATOM   1760  C   GLU A 116     -19.563   9.702  16.909  1.00  1.350          C  
ATOM   1761  O   GLU A 116     -18.892  10.127  17.853  1.00  1.360          O  
ATOM   1762  CB  GLU A 116     -19.973   7.372  17.842  1.00  2.020          C  
ATOM   1763  CG  GLU A 116     -21.054   6.380  18.357  1.00  2.020          C  
ATOM   1764  CD  GLU A 116     -20.518   5.155  19.069  1.00  2.020          C  
ATOM   1765  OE1 GLU A 116     -19.354   4.860  18.935  1.00  2.020          O  
ATOM   1766  OE2 GLU A 116     -21.261   4.542  19.794  1.00  2.020          O  
ATOM   1767  H   GLU A 116     -20.773   7.515  15.285  1.00  1.730          H  
ATOM   1768  HA  GLU A 116     -21.343   8.979  17.810  1.00  1.730          H  
ATOM   1769 1HB  GLU A 116     -19.314   6.841  17.151  1.00  2.420          H  
ATOM   1770 2HB  GLU A 116     -19.382   7.703  18.691  1.00  2.420          H  
ATOM   1771 1HG  GLU A 116     -21.715   6.917  19.036  1.00  2.420          H  
ATOM   1772 2HG  GLU A 116     -21.653   6.054  17.505  1.00  2.420          H  
ATOM   1773  N   LEU A 117     -19.438  10.197  15.676  1.00  1.280          N  
ATOM   1774  CA  LEU A 117     -18.481  11.262  15.404  1.00  1.200          C  
ATOM   1775  C   LEU A 117     -19.033  12.632  15.810  1.00  1.270          C  
ATOM   1776  O   LEU A 117     -20.217  12.894  15.608  1.00  1.350          O  
ATOM   1777  CB  LEU A 117     -18.175  11.284  13.912  1.00  1.710          C  
ATOM   1778  CG  LEU A 117     -17.496  10.071  13.327  1.00  1.710          C  
ATOM   1779  CD1 LEU A 117     -17.465  10.179  11.863  1.00  1.710          C  
ATOM   1780  CD2 LEU A 117     -16.130  10.015  13.800  1.00  1.710          C  
ATOM   1781  H   LEU A 117     -20.013   9.826  14.910  1.00  1.540          H  
ATOM   1782  HA  LEU A 117     -17.596  11.043  15.974  1.00  1.440          H  
ATOM   1783 1HB  LEU A 117     -19.104  11.402  13.399  1.00  2.050          H  
ATOM   1784 2HB  LEU A 117     -17.581  12.125  13.711  1.00  2.050          H  
ATOM   1785  HG  LEU A 117     -18.049   9.167  13.613  1.00  2.050          H  
ATOM   1786 1HD1 LEU A 117     -16.997   9.309  11.458  1.00  2.050          H  
ATOM   1787 2HD1 LEU A 117     -18.450  10.247  11.519  1.00  2.050          H  
ATOM   1788 3HD1 LEU A 117     -16.920  11.054  11.559  1.00  2.050          H  
ATOM   1789 1HD2 LEU A 117     -15.642   9.172  13.387  1.00  2.050          H  
ATOM   1790 2HD2 LEU A 117     -15.611  10.913  13.497  1.00  2.050          H  
ATOM   1791 3HD2 LEU A 117     -16.124   9.942  14.837  1.00  2.050          H  
ATOM   1792  N   PRO A 118     -18.212  13.539  16.382  1.00  1.280          N  
ATOM   1793  CA  PRO A 118     -18.608  14.891  16.751  1.00  1.360          C  
ATOM   1794  C   PRO A 118     -18.856  15.797  15.549  1.00  1.350          C  
ATOM   1795  O   PRO A 118     -18.021  15.846  14.629  1.00  1.340          O  
ATOM   1796  CB  PRO A 118     -17.402  15.371  17.571  1.00  2.040          C  
ATOM   1797  CG  PRO A 118     -16.224  14.558  17.056  1.00  2.040          C  
ATOM   1798  CD  PRO A 118     -16.806  13.203  16.685  1.00  2.040          C  
ATOM   1799  HA  PRO A 118     -19.510  14.834  17.380  1.00  1.630          H  
ATOM   1800 1HB  PRO A 118     -17.264  16.450  17.443  1.00  2.450          H  
ATOM   1801 2HB  PRO A 118     -17.586  15.206  18.645  1.00  2.450          H  
ATOM   1802 1HG  PRO A 118     -15.747  15.072  16.205  1.00  2.450          H  
ATOM   1803 2HG  PRO A 118     -15.457  14.486  17.852  1.00  2.450          H  
ATOM   1804 1HD  PRO A 118     -16.281  12.817  15.800  1.00  2.450          H  
ATOM   1805 2HD  PRO A 118     -16.750  12.512  17.547  1.00  2.450          H  
ATOM   1806  N   SER A 119     -19.890  16.650  15.661  1.00  1.410          N  
ATOM   1807  CA  SER A 119     -20.283  17.639  14.639  1.00  1.410          C  
ATOM   1808  C   SER A 119     -19.256  18.746  14.446  1.00  1.390          C  
ATOM   1809  O   SER A 119     -19.308  19.510  13.481  1.00  1.380          O  
ATOM   1810  CB  SER A 119     -21.621  18.242  15.009  1.00  1.970          C  
ATOM   1811  OG  SER A 119     -21.524  18.994  16.187  1.00  1.970          O  
ATOM   1812  H   SER A 119     -20.495  16.574  16.470  1.00  1.690          H  
ATOM   1813  HA  SER A 119     -20.396  17.112  13.688  1.00  1.690          H  
ATOM   1814 1HB  SER A 119     -21.967  18.878  14.194  1.00  2.370          H  
ATOM   1815 2HB  SER A 119     -22.354  17.447  15.137  1.00  2.370          H  
ATOM   1816  HG  SER A 119     -22.413  19.320  16.367  1.00  2.370          H  
ATOM   1817  N   PHE A 120     -18.294  18.784  15.353  1.00  1.400          N  
ATOM   1818  CA  PHE A 120     -17.178  19.707  15.339  1.00  1.410          C  
ATOM   1819  C   PHE A 120     -16.315  19.486  14.118  1.00  1.320          C  
ATOM   1820  O   PHE A 120     -15.730  20.421  13.567  1.00  1.360          O  
ATOM   1821  CB  PHE A 120     -16.256  19.438  16.531  1.00  1.970          C  
ATOM   1822  CG  PHE A 120     -16.734  19.828  17.904  1.00  1.970          C  
ATOM   1823  CD1 PHE A 120     -16.200  19.175  18.999  1.00  1.970          C  
ATOM   1824  CD2 PHE A 120     -17.677  20.832  18.129  1.00  1.970          C  
ATOM   1825  CE1 PHE A 120     -16.587  19.501  20.274  1.00  1.970          C  
ATOM   1826  CE2 PHE A 120     -18.056  21.156  19.409  1.00  1.970          C  
ATOM   1827  CZ  PHE A 120     -17.512  20.490  20.479  1.00  1.970          C  
ATOM   1828  H   PHE A 120     -18.375  18.125  16.111  1.00  1.680          H  
ATOM   1829  HA  PHE A 120     -17.547  20.730  15.321  1.00  1.690          H  
ATOM   1830 1HB  PHE A 120     -16.036  18.373  16.557  1.00  2.360          H  
ATOM   1831 2HB  PHE A 120     -15.306  19.926  16.349  1.00  2.360          H  
ATOM   1832  HD1 PHE A 120     -15.452  18.387  18.844  1.00  2.360          H  
ATOM   1833  HD2 PHE A 120     -18.119  21.373  17.301  1.00  2.360          H  
ATOM   1834  HE1 PHE A 120     -16.154  18.972  21.127  1.00  2.360          H  
ATOM   1835  HE2 PHE A 120     -18.791  21.943  19.575  1.00  2.360          H  
ATOM   1836  HZ  PHE A 120     -17.816  20.748  21.493  1.00  2.360          H  
ATOM   1837  N   LEU A 121     -16.156  18.215  13.768  1.00  1.230          N  
ATOM   1838  CA  LEU A 121     -15.280  17.812  12.699  1.00  1.140          C  
ATOM   1839  C   LEU A 121     -15.980  17.109  11.539  1.00  1.120          C  
ATOM   1840  O   LEU A 121     -15.502  17.174  10.406  1.00  1.080          O  
ATOM   1841  CB  LEU A 121     -14.243  16.872  13.300  1.00  1.630          C  
ATOM   1842  CG  LEU A 121     -13.309  17.404  14.407  1.00  1.630          C  
ATOM   1843  CD1 LEU A 121     -12.474  16.234  14.914  1.00  1.630          C  
ATOM   1844  CD2 LEU A 121     -12.406  18.525  13.893  1.00  1.630          C  
ATOM   1845  H   LEU A 121     -16.682  17.482  14.248  1.00  1.480          H  
ATOM   1846  HA  LEU A 121     -14.799  18.700  12.301  1.00  1.370          H  
ATOM   1847 1HB  LEU A 121     -14.802  16.112  13.788  1.00  1.960          H  
ATOM   1848 2HB  LEU A 121     -13.668  16.424  12.515  1.00  1.960          H  
ATOM   1849  HG  LEU A 121     -13.905  17.776  15.237  1.00  1.960          H  
ATOM   1850 1HD1 LEU A 121     -11.842  16.585  15.707  1.00  1.960          H  
ATOM   1851 2HD1 LEU A 121     -13.129  15.458  15.299  1.00  1.960          H  
ATOM   1852 3HD1 LEU A 121     -11.865  15.831  14.108  1.00  1.960          H  
ATOM   1853 1HD2 LEU A 121     -11.768  18.857  14.703  1.00  1.960          H  
ATOM   1854 2HD2 LEU A 121     -11.789  18.157  13.079  1.00  1.960          H  
ATOM   1855 3HD2 LEU A 121     -13.004  19.367  13.547  1.00  1.960          H  
ATOM   1856  N   PHE A 122     -17.091  16.403  11.814  1.00  1.170          N  
ATOM   1857  CA  PHE A 122     -17.696  15.539  10.798  1.00  1.150          C  
ATOM   1858  C   PHE A 122     -19.158  15.879  10.409  1.00  1.250          C  
ATOM   1859  O   PHE A 122     -20.093  15.469  11.110  1.00  1.290          O  
ATOM   1860  CB  PHE A 122     -17.624  14.114  11.330  1.00  1.620          C  
ATOM   1861  CG  PHE A 122     -16.197  13.724  11.614  1.00  1.620          C  
ATOM   1862  CD1 PHE A 122     -15.703  13.778  12.893  1.00  1.620          C  
ATOM   1863  CD2 PHE A 122     -15.349  13.368  10.618  1.00  1.620          C  
ATOM   1864  CE1 PHE A 122     -14.403  13.467  13.166  1.00  1.620          C  
ATOM   1865  CE2 PHE A 122     -14.046  13.075  10.875  1.00  1.620          C  
ATOM   1866  CZ  PHE A 122     -13.570  13.123  12.165  1.00  1.620          C  
ATOM   1867  H   PHE A 122     -17.476  16.398  12.759  1.00  1.400          H  
ATOM   1868  HA  PHE A 122     -17.067  15.568   9.914  1.00  1.380          H  
ATOM   1869 1HB  PHE A 122     -18.198  14.040  12.254  1.00  1.940          H  
ATOM   1870 2HB  PHE A 122     -18.047  13.425  10.612  1.00  1.940          H  
ATOM   1871  HD1 PHE A 122     -16.373  14.083  13.700  1.00  1.940          H  
ATOM   1872  HD2 PHE A 122     -15.722  13.332   9.618  1.00  1.940          H  
ATOM   1873  HE1 PHE A 122     -14.042  13.516  14.180  1.00  1.940          H  
ATOM   1874  HE2 PHE A 122     -13.381  12.804  10.057  1.00  1.940          H  
ATOM   1875  HZ  PHE A 122     -12.528  12.887  12.382  1.00  1.940          H  
ATOM   1876  N   PRO A 123     -19.383  16.667   9.329  1.00  1.320          N  
ATOM   1877  CA  PRO A 123     -20.671  17.115   8.811  1.00  1.440          C  
ATOM   1878  C   PRO A 123     -21.563  15.967   8.329  1.00  1.470          C  
ATOM   1879  O   PRO A 123     -21.031  14.929   7.911  1.00  1.450          O  
ATOM   1880  CB  PRO A 123     -20.280  17.971   7.600  1.00  2.160          C  
ATOM   1881  CG  PRO A 123     -18.889  18.383   7.852  1.00  2.160          C  
ATOM   1882  CD  PRO A 123     -18.249  17.239   8.584  1.00  2.160          C  
ATOM   1883  HA  PRO A 123     -21.131  17.741   9.577  1.00  1.730          H  
ATOM   1884 1HB  PRO A 123     -20.397  17.383   6.672  1.00  2.590          H  
ATOM   1885 2HB  PRO A 123     -20.960  18.833   7.509  1.00  2.590          H  
ATOM   1886 1HG  PRO A 123     -18.390  18.639   6.913  1.00  2.590          H  
ATOM   1887 2HG  PRO A 123     -18.916  19.288   8.441  1.00  2.590          H  
ATOM   1888 1HD  PRO A 123     -17.814  16.510   7.883  1.00  2.590          H  
ATOM   1889 2HD  PRO A 123     -17.516  17.668   9.249  1.00  2.590          H  
ATOM   1890  N   PRO A 124     -22.897  16.094   8.404  1.00  1.560          N  
ATOM   1891  CA  PRO A 124     -23.869  15.199   7.813  1.00  1.620          C  
ATOM   1892  C   PRO A 124     -23.622  15.206   6.317  1.00  1.660          C  
ATOM   1893  O   PRO A 124     -23.086  16.196   5.810  1.00  1.750          O  
ATOM   1894  CB  PRO A 124     -25.213  15.840   8.174  1.00  2.430          C  
ATOM   1895  CG  PRO A 124     -24.923  16.692   9.388  1.00  2.430          C  
ATOM   1896  CD  PRO A 124     -23.502  17.185   9.200  1.00  2.430          C  
ATOM   1897  HA  PRO A 124     -23.758  14.185   8.242  1.00  1.940          H  
ATOM   1898 1HB  PRO A 124     -25.584  16.431   7.320  1.00  2.920          H  
ATOM   1899 2HB  PRO A 124     -25.963  15.062   8.371  1.00  2.920          H  
ATOM   1900 1HG  PRO A 124     -25.651  17.516   9.456  1.00  2.920          H  
ATOM   1901 2HG  PRO A 124     -25.041  16.093  10.306  1.00  2.920          H  
ATOM   1902 1HD  PRO A 124     -23.470  18.141   8.655  1.00  2.920          H  
ATOM   1903 2HD  PRO A 124     -23.063  17.244  10.205  1.00  2.920          H  
ATOM   1904  N   THR A 125     -24.002  14.139   5.614  1.00  1.640          N  
ATOM   1905  CA  THR A 125     -23.912  14.009   4.142  1.00  1.680          C  
ATOM   1906  C   THR A 125     -22.485  13.944   3.573  1.00  1.580          C  
ATOM   1907  O   THR A 125     -22.147  13.005   2.856  1.00  1.640          O  
ATOM   1908  CB  THR A 125     -24.682  15.150   3.425  1.00  2.340          C  
ATOM   1909  OG1 THR A 125     -26.057  15.102   3.813  1.00  2.340          O  
ATOM   1910  CG2 THR A 125     -24.599  14.969   1.900  1.00  2.340          C  
ATOM   1911  H   THR A 125     -24.403  13.360   6.120  1.00  1.970          H  
ATOM   1912  HA  THR A 125     -24.405  13.077   3.868  1.00  2.020          H  
ATOM   1913  HB  THR A 125     -24.266  16.118   3.681  1.00  2.800          H  
ATOM   1914  HG1 THR A 125     -26.125  15.376   4.730  1.00  2.800          H  
ATOM   1915 1HG2 THR A 125     -25.159  15.766   1.417  1.00  2.800          H  
ATOM   1916 2HG2 THR A 125     -23.564  15.010   1.564  1.00  2.800          H  
ATOM   1917 3HG2 THR A 125     -25.027  14.007   1.626  1.00  2.800          H  
ATOM   1918  N   LYS A 126     -21.659  14.937   3.882  1.00  1.510          N  
ATOM   1919  CA  LYS A 126     -20.296  15.029   3.371  1.00  1.480          C  
ATOM   1920  C   LYS A 126     -19.173  14.359   4.162  1.00  1.330          C  
ATOM   1921  O   LYS A 126     -18.003  14.596   3.840  1.00  1.330          O  
ATOM   1922  CB  LYS A 126     -19.923  16.477   3.080  1.00  2.080          C  
ATOM   1923  CG  LYS A 126     -20.651  17.074   1.895  1.00  2.080          C  
ATOM   1924  CD  LYS A 126     -20.170  18.499   1.622  1.00  2.080          C  
ATOM   1925  CE  LYS A 126     -20.599  18.987   0.240  1.00  2.080          C  
ATOM   1926  NZ  LYS A 126     -19.744  18.345  -0.851  1.00  2.080          N  
ATOM   1927  H   LYS A 126     -22.034  15.671   4.477  1.00  1.810          H  
ATOM   1928  HA  LYS A 126     -20.305  14.529   2.404  1.00  1.780          H  
ATOM   1929 1HB  LYS A 126     -20.136  17.090   3.958  1.00  2.500          H  
ATOM   1930 2HB  LYS A 126     -18.857  16.548   2.875  1.00  2.500          H  
ATOM   1931 1HG  LYS A 126     -20.477  16.450   1.020  1.00  2.500          H  
ATOM   1932 2HG  LYS A 126     -21.723  17.086   2.104  1.00  2.500          H  
ATOM   1933 1HD  LYS A 126     -20.567  19.172   2.382  1.00  2.500          H  
ATOM   1934 2HD  LYS A 126     -19.077  18.528   1.677  1.00  2.500          H  
ATOM   1935 1HE  LYS A 126     -21.643  18.727   0.072  1.00  2.500          H  
ATOM   1936 2HE  LYS A 126     -20.490  20.071   0.187  1.00  2.500          H  
ATOM   1937 1HZ  LYS A 126     -20.013  18.661  -1.768  1.00  2.500          H  
ATOM   1938 2HZ  LYS A 126     -18.763  18.594  -0.697  1.00  2.500          H  
ATOM   1939 3HZ  LYS A 126     -19.823  17.334  -0.827  1.00  2.500          H  
ATOM   1940  N   THR A 127     -19.498  13.565   5.177  1.00  1.260          N  
ATOM   1941  CA  THR A 127     -18.468  12.792   5.872  1.00  1.180          C  
ATOM   1942  C   THR A 127     -18.498  11.397   5.289  1.00  1.210          C  
ATOM   1943  O   THR A 127     -19.528  10.718   5.343  1.00  1.360          O  
ATOM   1944  CB  THR A 127     -18.626  12.702   7.392  1.00  1.680          C  
ATOM   1945  OG1 THR A 127     -18.536  13.995   7.965  1.00  1.680          O  
ATOM   1946  CG2 THR A 127     -17.521  11.783   7.998  1.00  1.680          C  
ATOM   1947  H   THR A 127     -20.470  13.456   5.422  1.00  1.510          H  
ATOM   1948  HA  THR A 127     -17.513  13.237   5.676  1.00  1.420          H  
ATOM   1949  HB  THR A 127     -19.586  12.303   7.611  1.00  2.020          H  
ATOM   1950  HG1 THR A 127     -19.385  14.468   7.804  1.00  2.020          H  
ATOM   1951 1HG2 THR A 127     -17.652  11.723   9.071  1.00  2.020          H  
ATOM   1952 2HG2 THR A 127     -17.591  10.777   7.585  1.00  2.020          H  
ATOM   1953 3HG2 THR A 127     -16.541  12.190   7.771  1.00  2.020          H  
ATOM   1954  N   HIS A 128     -17.362  10.943   4.778  1.00  1.110          N  
ATOM   1955  CA  HIS A 128     -17.329   9.655   4.098  1.00  1.190          C  
ATOM   1956  C   HIS A 128     -16.369   8.655   4.706  1.00  1.010          C  
ATOM   1957  O   HIS A 128     -15.372   9.029   5.326  1.00  1.030          O  
ATOM   1958  CB  HIS A 128     -16.886   9.889   2.661  1.00  1.630          C  
ATOM   1959  CG  HIS A 128     -17.733  10.875   1.964  1.00  1.630          C  
ATOM   1960  ND1 HIS A 128     -19.024  10.611   1.591  1.00  1.630          N  
ATOM   1961  CD2 HIS A 128     -17.472  12.145   1.569  1.00  1.630          C  
ATOM   1962  CE1 HIS A 128     -19.533  11.677   1.010  1.00  1.630          C  
ATOM   1963  NE2 HIS A 128     -18.605  12.617   0.972  1.00  1.630          N  
ATOM   1964  H   HIS A 128     -16.552  11.569   4.789  1.00  1.330          H  
ATOM   1965  HA  HIS A 128     -18.325   9.211   4.099  1.00  1.430          H  
ATOM   1966 1HB  HIS A 128     -15.869  10.261   2.666  1.00  1.960          H  
ATOM   1967 2HB  HIS A 128     -16.896   8.951   2.105  1.00  1.960          H  
ATOM   1968  HD2 HIS A 128     -16.536  12.693   1.702  1.00  1.960          H  
ATOM   1969  HE1 HIS A 128     -20.545  11.759   0.629  1.00  1.960          H  
ATOM   1970  HE2 HIS A 128     -18.705  13.544   0.579  1.00  1.960          H  
ATOM   1971  N   PHE A 129     -16.673   7.367   4.546  1.00  0.990          N  
ATOM   1972  CA  PHE A 129     -15.744   6.321   4.970  1.00  0.850          C  
ATOM   1973  C   PHE A 129     -15.156   5.620   3.747  1.00  0.760          C  
ATOM   1974  O   PHE A 129     -15.898   5.200   2.842  1.00  0.820          O  
ATOM   1975  CB  PHE A 129     -16.405   5.261   5.878  1.00  1.250          C  
ATOM   1976  CG  PHE A 129     -16.850   5.670   7.306  1.00  1.250          C  
ATOM   1977  CD1 PHE A 129     -16.798   6.985   7.794  1.00  1.250          C  
ATOM   1978  CD2 PHE A 129     -17.302   4.678   8.183  1.00  1.250          C  
ATOM   1979  CE1 PHE A 129     -17.185   7.282   9.063  1.00  1.250          C  
ATOM   1980  CE2 PHE A 129     -17.679   4.992   9.466  1.00  1.250          C  
ATOM   1981  CZ  PHE A 129     -17.618   6.296   9.897  1.00  1.250          C  
ATOM   1982  H   PHE A 129     -17.534   7.114   4.079  1.00  1.190          H  
ATOM   1983  HA  PHE A 129     -14.919   6.773   5.518  1.00  1.020          H  
ATOM   1984 1HB  PHE A 129     -17.271   4.853   5.365  1.00  1.500          H  
ATOM   1985 2HB  PHE A 129     -15.708   4.448   5.999  1.00  1.500          H  
ATOM   1986  HD1 PHE A 129     -16.448   7.781   7.177  1.00  1.500          H  
ATOM   1987  HD2 PHE A 129     -17.347   3.638   7.845  1.00  1.500          H  
ATOM   1988  HE1 PHE A 129     -17.133   8.309   9.404  1.00  1.500          H  
ATOM   1989  HE2 PHE A 129     -18.020   4.208  10.147  1.00  1.500          H  
ATOM   1990  HZ  PHE A 129     -17.897   6.537  10.905  1.00  1.500          H  
ATOM   1991  N   ILE A 130     -13.827   5.531   3.715  1.00  0.690          N  
ATOM   1992  CA  ILE A 130     -13.118   4.832   2.636  1.00  0.680          C  
ATOM   1993  C   ILE A 130     -12.096   3.875   3.260  1.00  0.610          C  
ATOM   1994  O   ILE A 130     -11.753   3.998   4.437  1.00  0.630          O  
ATOM   1995  CB  ILE A 130     -12.453   5.809   1.635  1.00  0.960          C  
ATOM   1996  CG1 ILE A 130     -11.370   6.596   2.333  1.00  0.960          C  
ATOM   1997  CG2 ILE A 130     -13.525   6.711   1.003  1.00  0.960          C  
ATOM   1998  CD1 ILE A 130     -10.526   7.508   1.468  1.00  0.960          C  
ATOM   1999  H   ILE A 130     -13.315   5.948   4.504  1.00  0.830          H  
ATOM   2000  HA  ILE A 130     -13.829   4.226   2.075  1.00  0.820          H  
ATOM   2001  HB  ILE A 130     -11.978   5.233   0.849  1.00  1.150          H  
ATOM   2002 1HG1 ILE A 130     -11.807   7.147   3.140  1.00  1.150          H  
ATOM   2003 2HG1 ILE A 130     -10.689   5.870   2.741  1.00  1.150          H  
ATOM   2004 1HG2 ILE A 130     -13.085   7.365   0.279  1.00  1.150          H  
ATOM   2005 2HG2 ILE A 130     -14.262   6.080   0.510  1.00  1.150          H  
ATOM   2006 3HG2 ILE A 130     -14.010   7.299   1.776  1.00  1.150          H  
ATOM   2007 1HD1 ILE A 130      -9.753   7.968   2.084  1.00  1.150          H  
ATOM   2008 2HD1 ILE A 130     -10.073   6.916   0.686  1.00  1.150          H  
ATOM   2009 3HD1 ILE A 130     -11.127   8.279   1.037  1.00  1.150          H  
ATOM   2010  N   ASN A 131     -11.605   2.937   2.488  1.00  0.610          N  
ATOM   2011  CA  ASN A 131     -10.619   1.996   2.989  1.00  0.620          C  
ATOM   2012  C   ASN A 131      -9.255   2.661   2.893  1.00  0.580          C  
ATOM   2013  O   ASN A 131      -9.047   3.474   1.993  1.00  0.550          O  
ATOM   2014  CB  ASN A 131     -10.718   0.739   2.149  1.00  0.860          C  
ATOM   2015  CG  ASN A 131     -12.058   0.000   2.346  1.00  0.860          C  
ATOM   2016  OD1 ASN A 131     -12.251  -0.749   3.302  1.00  0.860          O  
ATOM   2017  ND2 ASN A 131     -12.994   0.256   1.469  1.00  0.860          N  
ATOM   2018  H   ASN A 131     -11.928   2.873   1.517  1.00  0.730          H  
ATOM   2019  HA  ASN A 131     -10.823   1.762   4.036  1.00  0.740          H  
ATOM   2020 1HB  ASN A 131     -10.610   0.994   1.102  1.00  1.040          H  
ATOM   2021 2HB  ASN A 131      -9.899   0.064   2.410  1.00  1.040          H  
ATOM   2022 1HD2 ASN A 131     -13.893  -0.172   1.547  1.00  1.040          H  
ATOM   2023 2HD2 ASN A 131     -12.827   0.929   0.735  1.00  1.040          H  
ATOM   2024  N   ASP A 132      -8.295   2.297   3.751  1.00  0.630          N  
ATOM   2025  CA  ASP A 132      -6.944   2.878   3.657  1.00  0.630          C  
ATOM   2026  C   ASP A 132      -6.383   2.794   2.248  1.00  0.620          C  
ATOM   2027  O   ASP A 132      -5.819   3.759   1.734  1.00  0.600          O  
ATOM   2028  CB  ASP A 132      -5.986   2.198   4.631  1.00  0.880          C  
ATOM   2029  CG  ASP A 132      -5.965   0.671   4.487  1.00  0.880          C  
ATOM   2030  OD1 ASP A 132      -6.796   0.153   3.756  1.00  0.880          O  
ATOM   2031  OD2 ASP A 132      -5.148   0.036   5.115  1.00  0.880          O  
ATOM   2032  H   ASP A 132      -8.489   1.601   4.482  1.00  0.760          H  
ATOM   2033  HA  ASP A 132      -7.007   3.929   3.936  1.00  0.760          H  
ATOM   2034 1HB  ASP A 132      -4.981   2.561   4.438  1.00  1.060          H  
ATOM   2035 2HB  ASP A 132      -6.223   2.474   5.639  1.00  1.060          H  
ATOM   2036  N   LEU A 133      -6.627   1.670   1.606  1.00  0.670          N  
ATOM   2037  CA  LEU A 133      -6.192   1.381   0.250  1.00  0.740          C  
ATOM   2038  C   LEU A 133      -6.782   2.363  -0.752  1.00  0.620          C  
ATOM   2039  O   LEU A 133      -6.122   2.730  -1.738  1.00  0.600          O  
ATOM   2040  CB  LEU A 133      -6.682  -0.012  -0.091  1.00  1.010          C  
ATOM   2041  CG  LEU A 133      -6.075  -1.131   0.692  1.00  1.010          C  
ATOM   2042  CD1 LEU A 133      -6.905  -2.345   0.453  1.00  1.010          C  
ATOM   2043  CD2 LEU A 133      -4.625  -1.345   0.262  1.00  1.010          C  
ATOM   2044  H   LEU A 133      -7.059   0.946   2.186  1.00  0.800          H  
ATOM   2045  HA  LEU A 133      -5.109   1.455   0.207  1.00  0.890          H  
ATOM   2046 1HB  LEU A 133      -7.763  -0.047   0.026  1.00  1.210          H  
ATOM   2047 2HB  LEU A 133      -6.437  -0.205  -1.124  1.00  1.210          H  
ATOM   2048  HG  LEU A 133      -6.101  -0.907   1.750  1.00  1.210          H  
ATOM   2049 1HD1 LEU A 133      -6.509  -3.156   1.022  1.00  1.210          H  
ATOM   2050 2HD1 LEU A 133      -7.929  -2.155   0.777  1.00  1.210          H  
ATOM   2051 3HD1 LEU A 133      -6.912  -2.587  -0.580  1.00  1.210          H  
ATOM   2052 1HD2 LEU A 133      -4.202  -2.171   0.833  1.00  1.210          H  
ATOM   2053 2HD2 LEU A 133      -4.584  -1.576  -0.798  1.00  1.210          H  
ATOM   2054 3HD2 LEU A 133      -4.042  -0.456   0.453  1.00  1.210          H  
ATOM   2055  N   GLU A 134      -8.044   2.752  -0.527  1.00  0.600          N  
ATOM   2056  CA  GLU A 134      -8.713   3.688  -1.396  1.00  0.570          C  
ATOM   2057  C   GLU A 134      -8.096   5.040  -1.162  1.00  0.530          C  
ATOM   2058  O   GLU A 134      -7.887   5.804  -2.101  1.00  0.560          O  
ATOM   2059  CB  GLU A 134     -10.221   3.708  -1.151  1.00  0.810          C  
ATOM   2060  CG  GLU A 134     -10.964   2.452  -1.601  1.00  0.810          C  
ATOM   2061  CD  GLU A 134     -12.409   2.452  -1.209  1.00  0.810          C  
ATOM   2062  OE1 GLU A 134     -12.695   2.662  -0.065  1.00  0.810          O  
ATOM   2063  OE2 GLU A 134     -13.230   2.239  -2.037  1.00  0.810          O  
ATOM   2064  H   GLU A 134      -8.536   2.453   0.308  1.00  0.720          H  
ATOM   2065  HA  GLU A 134      -8.522   3.389  -2.406  1.00  0.680          H  
ATOM   2066 1HB  GLU A 134     -10.404   3.846  -0.100  1.00  0.970          H  
ATOM   2067 2HB  GLU A 134     -10.655   4.548  -1.673  1.00  0.970          H  
ATOM   2068 1HG  GLU A 134     -10.917   2.378  -2.672  1.00  0.970          H  
ATOM   2069 2HG  GLU A 134     -10.466   1.578  -1.193  1.00  0.970          H  
ATOM   2070  N   GLY A 135      -7.784   5.307   0.106  1.00  0.500          N  
ATOM   2071  CA  GLY A 135      -7.150   6.531   0.550  1.00  0.490          C  
ATOM   2072  C   GLY A 135      -5.851   6.693  -0.202  1.00  0.500          C  
ATOM   2073  O   GLY A 135      -5.657   7.685  -0.904  1.00  0.540          O  
ATOM   2074  H   GLY A 135      -8.051   4.607   0.806  1.00  0.600          H  
ATOM   2075 1HA  GLY A 135      -7.799   7.384   0.368  1.00  0.590          H  
ATOM   2076 2HA  GLY A 135      -6.957   6.469   1.623  1.00  0.590          H  
ATOM   2077  N   THR A 136      -4.996   5.684  -0.146  1.00  0.530          N  
ATOM   2078  CA  THR A 136      -3.733   5.771  -0.846  1.00  0.590          C  
ATOM   2079  C   THR A 136      -3.970   6.053  -2.325  1.00  0.570          C  
ATOM   2080  O   THR A 136      -3.318   6.939  -2.876  1.00  0.620          O  
ATOM   2081  CB  THR A 136      -2.867   4.508  -0.671  1.00  0.800          C  
ATOM   2082  OG1 THR A 136      -2.502   4.330   0.713  1.00  0.800          O  
ATOM   2083  CG2 THR A 136      -1.592   4.662  -1.465  1.00  0.800          C  
ATOM   2084  H   THR A 136      -5.227   4.879   0.436  1.00  0.640          H  
ATOM   2085  HA  THR A 136      -3.182   6.604  -0.426  1.00  0.710          H  
ATOM   2086  HB  THR A 136      -3.428   3.635  -1.015  1.00  0.960          H  
ATOM   2087  HG1 THR A 136      -3.286   4.385   1.293  1.00  0.960          H  
ATOM   2088 1HG2 THR A 136      -0.983   3.777  -1.336  1.00  0.960          H  
ATOM   2089 2HG2 THR A 136      -1.807   4.810  -2.517  1.00  0.960          H  
ATOM   2090 3HG2 THR A 136      -1.069   5.508  -1.096  1.00  0.960          H  
ATOM   2091  N   CYS A 137      -4.909   5.353  -2.977  1.00  0.560          N  
ATOM   2092  CA  CYS A 137      -5.160   5.641  -4.387  1.00  0.630          C  
ATOM   2093  C   CYS A 137      -5.619   7.072  -4.642  1.00  0.670          C  
ATOM   2094  O   CYS A 137      -5.124   7.715  -5.572  1.00  0.750          O  
ATOM   2095  CB  CYS A 137      -6.241   4.742  -4.924  1.00  0.850          C  
ATOM   2096  SG  CYS A 137      -5.801   3.094  -5.151  1.00  0.850          S  
ATOM   2097  H   CYS A 137      -5.422   4.605  -2.499  1.00  0.670          H  
ATOM   2098  HA  CYS A 137      -4.242   5.466  -4.939  1.00  0.760          H  
ATOM   2099 1HB  CYS A 137      -7.035   4.760  -4.209  1.00  1.020          H  
ATOM   2100 2HB  CYS A 137      -6.630   5.126  -5.829  1.00  1.020          H  
ATOM   2101  HG  CYS A 137      -5.794   2.769  -3.841  1.00  1.020          H  
ATOM   2102  N   TYR A 138      -6.531   7.595  -3.816  1.00  0.640          N  
ATOM   2103  CA  TYR A 138      -7.011   8.960  -3.991  1.00  0.680          C  
ATOM   2104  C   TYR A 138      -5.835   9.920  -3.795  1.00  0.690          C  
ATOM   2105  O   TYR A 138      -5.713  10.917  -4.515  1.00  0.760          O  
ATOM   2106  CB  TYR A 138      -8.179   9.270  -3.044  1.00  0.940          C  
ATOM   2107  CG  TYR A 138      -9.531   8.640  -3.423  1.00  0.940          C  
ATOM   2108  CD1 TYR A 138     -10.140   7.730  -2.571  1.00  0.940          C  
ATOM   2109  CD2 TYR A 138     -10.150   8.979  -4.611  1.00  0.940          C  
ATOM   2110  CE1 TYR A 138     -11.352   7.163  -2.909  1.00  0.940          C  
ATOM   2111  CE2 TYR A 138     -11.369   8.420  -4.950  1.00  0.940          C  
ATOM   2112  CZ  TYR A 138     -11.967   7.508  -4.105  1.00  0.940          C  
ATOM   2113  OH  TYR A 138     -13.175   6.920  -4.454  1.00  0.940          O  
ATOM   2114  H   TYR A 138      -6.933   7.004  -3.083  1.00  0.770          H  
ATOM   2115  HA  TYR A 138      -7.364   9.073  -5.014  1.00  0.820          H  
ATOM   2116 1HB  TYR A 138      -7.923   8.905  -2.052  1.00  1.120          H  
ATOM   2117 2HB  TYR A 138      -8.310  10.338  -2.973  1.00  1.120          H  
ATOM   2118  HD1 TYR A 138      -9.663   7.462  -1.635  1.00  1.120          H  
ATOM   2119  HD2 TYR A 138      -9.672   9.686  -5.278  1.00  1.120          H  
ATOM   2120  HE1 TYR A 138     -11.823   6.445  -2.241  1.00  1.120          H  
ATOM   2121  HE2 TYR A 138     -11.854   8.687  -5.889  1.00  1.120          H  
ATOM   2122  HH  TYR A 138     -13.435   6.295  -3.762  1.00  1.120          H  
ATOM   2123  N   GLY A 139      -4.958   9.583  -2.842  1.00  0.650          N  
ATOM   2124  CA  GLY A 139      -3.744  10.316  -2.524  1.00  0.690          C  
ATOM   2125  C   GLY A 139      -2.866  10.396  -3.766  1.00  0.760          C  
ATOM   2126  O   GLY A 139      -2.429  11.485  -4.135  1.00  0.820          O  
ATOM   2127  H   GLY A 139      -5.176   8.763  -2.275  1.00  0.780          H  
ATOM   2128 1HA  GLY A 139      -4.000  11.315  -2.177  1.00  0.830          H  
ATOM   2129 2HA  GLY A 139      -3.216   9.803  -1.718  1.00  0.830          H  
ATOM   2130  N   VAL A 140      -2.640   9.244  -4.415  1.00  0.790          N  
ATOM   2131  CA  VAL A 140      -1.846   9.127  -5.640  1.00  0.900          C  
ATOM   2132  C   VAL A 140      -2.470   9.953  -6.777  1.00  0.950          C  
ATOM   2133  O   VAL A 140      -1.731  10.604  -7.520  1.00  1.020          O  
ATOM   2134  CB  VAL A 140      -1.684   7.637  -6.039  1.00  1.220          C  
ATOM   2135  CG1 VAL A 140      -1.048   7.483  -7.426  1.00  1.220          C  
ATOM   2136  CG2 VAL A 140      -0.797   6.955  -5.015  1.00  1.220          C  
ATOM   2137  H   VAL A 140      -3.021   8.397  -3.981  1.00  0.950          H  
ATOM   2138  HA  VAL A 140      -0.852   9.518  -5.437  1.00  1.080          H  
ATOM   2139  HB  VAL A 140      -2.663   7.167  -6.056  1.00  1.460          H  
ATOM   2140 1HG1 VAL A 140      -0.952   6.424  -7.663  1.00  1.460          H  
ATOM   2141 2HG1 VAL A 140      -1.670   7.951  -8.170  1.00  1.460          H  
ATOM   2142 3HG1 VAL A 140      -0.062   7.944  -7.432  1.00  1.460          H  
ATOM   2143 1HG2 VAL A 140      -0.701   5.913  -5.274  1.00  1.460          H  
ATOM   2144 2HG2 VAL A 140       0.173   7.428  -5.018  1.00  1.460          H  
ATOM   2145 3HG2 VAL A 140      -1.226   7.039  -4.031  1.00  1.460          H  
ATOM   2146  N   SER A 141      -3.800   9.912  -6.931  1.00  0.940          N  
ATOM   2147  CA  SER A 141      -4.488  10.716  -7.947  1.00  1.010          C  
ATOM   2148  C   SER A 141      -4.203  12.201  -7.715  1.00  1.000          C  
ATOM   2149  O   SER A 141      -3.952  12.960  -8.663  1.00  1.100          O  
ATOM   2150  CB  SER A 141      -5.980  10.477  -7.911  1.00  1.390          C  
ATOM   2151  OG  SER A 141      -6.632  11.240  -8.887  1.00  1.390          O  
ATOM   2152  H   SER A 141      -4.343   9.285  -6.329  1.00  1.130          H  
ATOM   2153  HA  SER A 141      -4.113  10.439  -8.927  1.00  1.210          H  
ATOM   2154 1HB  SER A 141      -6.171   9.437  -8.071  1.00  1.660          H  
ATOM   2155 2HB  SER A 141      -6.370  10.732  -6.932  1.00  1.660          H  
ATOM   2156  HG  SER A 141      -7.568  11.048  -8.790  1.00  1.660          H  
ATOM   2157  N   SER A 142      -4.270  12.634  -6.454  1.00  0.930          N  
ATOM   2158  CA  SER A 142      -3.950  14.010  -6.104  1.00  0.960          C  
ATOM   2159  C   SER A 142      -2.483  14.313  -6.451  1.00  1.010          C  
ATOM   2160  O   SER A 142      -2.182  15.348  -7.062  1.00  1.160          O  
ATOM   2161  CB  SER A 142      -4.221  14.269  -4.635  1.00  1.330          C  
ATOM   2162  OG  SER A 142      -3.936  15.598  -4.298  1.00  1.330          O  
ATOM   2163  H   SER A 142      -4.585  11.986  -5.723  1.00  1.120          H  
ATOM   2164  HA  SER A 142      -4.586  14.672  -6.690  1.00  1.150          H  
ATOM   2165 1HB  SER A 142      -5.266  14.042  -4.414  1.00  1.600          H  
ATOM   2166 2HB  SER A 142      -3.616  13.609  -4.029  1.00  1.600          H  
ATOM   2167  HG  SER A 142      -4.101  15.668  -3.357  1.00  1.600          H  
ATOM   2168  N   MET A 143      -1.561  13.383  -6.123  1.00  0.950          N  
ATOM   2169  CA  MET A 143      -0.144  13.603  -6.411  1.00  1.020          C  
ATOM   2170  C   MET A 143       0.048  13.802  -7.919  1.00  1.120          C  
ATOM   2171  O   MET A 143       0.903  14.587  -8.366  1.00  1.120          O  
ATOM   2172  CB  MET A 143       0.746  12.420  -5.975  1.00  1.400          C  
ATOM   2173  CG  MET A 143       0.842  12.067  -4.469  1.00  1.400          C  
ATOM   2174  SD  MET A 143       1.398  13.360  -3.391  1.00  1.400          S  
ATOM   2175  CE  MET A 143      -0.178  13.880  -2.728  1.00  1.400          C  
ATOM   2176  H   MET A 143      -1.861  12.557  -5.599  1.00  1.140          H  
ATOM   2177  HA  MET A 143       0.158  14.510  -5.902  1.00  1.220          H  
ATOM   2178 1HB  MET A 143       0.381  11.528  -6.466  1.00  1.680          H  
ATOM   2179 2HB  MET A 143       1.756  12.584  -6.330  1.00  1.680          H  
ATOM   2180 1HG  MET A 143      -0.106  11.737  -4.123  1.00  1.680          H  
ATOM   2181 2HG  MET A 143       1.526  11.240  -4.354  1.00  1.680          H  
ATOM   2182 1HE  MET A 143      -0.023  14.687  -2.012  1.00  1.680          H  
ATOM   2183 2HE  MET A 143      -0.825  14.228  -3.527  1.00  1.680          H  
ATOM   2184 3HE  MET A 143      -0.654  13.036  -2.228  1.00  1.680          H  
ATOM   2185  N   ASN A 144      -0.740  13.074  -8.721  1.00  1.480          N  
ATOM   2186  CA  ASN A 144      -0.701  13.215 -10.171  1.00  1.720          C  
ATOM   2187  C   ASN A 144      -1.138  14.607 -10.569  1.00  1.630          C  
ATOM   2188  O   ASN A 144      -0.408  15.323 -11.253  1.00  1.830          O  
ATOM   2189  CB  ASN A 144      -1.588  12.180 -10.835  1.00  2.310          C  
ATOM   2190  CG  ASN A 144      -1.581  12.189 -12.380  1.00  2.310          C  
ATOM   2191  OD1 ASN A 144      -0.577  11.942 -13.077  1.00  2.310          O  
ATOM   2192  ND2 ASN A 144      -2.732  12.479 -12.920  1.00  2.310          N  
ATOM   2193  H   ASN A 144      -1.354  12.373  -8.291  1.00  1.780          H  
ATOM   2194  HA  ASN A 144       0.317  13.095 -10.521  1.00  2.060          H  
ATOM   2195 1HB  ASN A 144      -1.297  11.217 -10.460  1.00  2.770          H  
ATOM   2196 2HB  ASN A 144      -2.604  12.334 -10.524  1.00  2.770          H  
ATOM   2197 1HD2 ASN A 144      -2.836  12.515 -13.915  1.00  2.770          H  
ATOM   2198 2HD2 ASN A 144      -3.516  12.671 -12.334  1.00  2.770          H  
ATOM   2199  N   ALA A 145      -2.298  15.036 -10.080  1.00  1.630          N  
ATOM   2200  CA  ALA A 145      -2.847  16.330 -10.461  1.00  1.990          C  
ATOM   2201  C   ALA A 145      -1.891  17.480 -10.149  1.00  2.020          C  
ATOM   2202  O   ALA A 145      -1.767  18.423 -10.935  1.00  2.380          O  
ATOM   2203  CB  ALA A 145      -4.163  16.550  -9.740  1.00  2.640          C  
ATOM   2204  H   ALA A 145      -2.839  14.410  -9.472  1.00  1.960          H  
ATOM   2205  HA  ALA A 145      -3.021  16.317 -11.535  1.00  2.390          H  
ATOM   2206 1HB  ALA A 145      -4.591  17.501 -10.046  1.00  3.170          H  
ATOM   2207 2HB  ALA A 145      -4.850  15.739  -9.985  1.00  3.170          H  
ATOM   2208 3HB  ALA A 145      -3.982  16.559  -8.663  1.00  3.170          H  
ATOM   2209  N   SER A 146      -1.181  17.384  -9.028  1.00  1.760          N  
ATOM   2210  CA  SER A 146      -0.229  18.411  -8.615  1.00  1.790          C  
ATOM   2211  C   SER A 146       1.193  18.224  -9.167  1.00  1.630          C  
ATOM   2212  O   SER A 146       2.077  19.035  -8.880  1.00  1.700          O  
ATOM   2213  CB  SER A 146      -0.159  18.469  -7.098  1.00  2.490          C  
ATOM   2214  OG  SER A 146      -1.375  18.899  -6.540  1.00  2.490          O  
ATOM   2215  H   SER A 146      -1.369  16.593  -8.401  1.00  2.110          H  
ATOM   2216  HA  SER A 146      -0.602  19.368  -8.975  1.00  2.150          H  
ATOM   2217 1HB  SER A 146       0.083  17.471  -6.718  1.00  2.990          H  
ATOM   2218 2HB  SER A 146       0.642  19.138  -6.795  1.00  2.990          H  
ATOM   2219  HG  SER A 146      -1.246  18.900  -5.589  1.00  2.990          H  
ATOM   2220  N   GLY A 147       1.454  17.111  -9.862  1.00  1.620          N  
ATOM   2221  CA  GLY A 147       2.785  16.786 -10.387  1.00  1.810          C  
ATOM   2222  C   GLY A 147       3.743  16.220  -9.320  1.00  1.610          C  
ATOM   2223  O   GLY A 147       4.925  15.973  -9.598  1.00  1.880          O  
ATOM   2224  H   GLY A 147       0.677  16.503 -10.131  1.00  1.940          H  
ATOM   2225 1HA  GLY A 147       2.669  16.057 -11.192  1.00  2.170          H  
ATOM   2226 2HA  GLY A 147       3.220  17.679 -10.831  1.00  2.170          H  
ATOM   2227  N   ALA A 148       3.216  16.011  -8.105  1.00  1.370          N  
ATOM   2228  CA  ALA A 148       3.940  15.572  -6.911  1.00  1.570          C  
ATOM   2229  C   ALA A 148       4.502  14.185  -7.059  1.00  1.370          C  
ATOM   2230  O   ALA A 148       5.477  13.832  -6.398  1.00  1.400          O  
ATOM   2231  CB  ALA A 148       3.050  15.629  -5.695  1.00  2.120          C  
ATOM   2232  H   ALA A 148       2.211  16.145  -8.033  1.00  1.640          H  
ATOM   2233  HA  ALA A 148       4.773  16.258  -6.762  1.00  1.880          H  
ATOM   2234 1HB  ALA A 148       3.618  15.336  -4.811  1.00  2.540          H  
ATOM   2235 2HB  ALA A 148       2.667  16.638  -5.566  1.00  2.540          H  
ATOM   2236 3HB  ALA A 148       2.257  14.963  -5.837  1.00  2.540          H  
ATOM   2237  N   LEU A 149       3.970  13.418  -8.003  1.00  1.420          N  
ATOM   2238  CA  LEU A 149       4.443  12.052  -8.208  1.00  1.580          C  
ATOM   2239  C   LEU A 149       5.957  12.066  -8.436  1.00  1.500          C  
ATOM   2240  O   LEU A 149       6.680  11.165  -7.996  1.00  1.520          O  
ATOM   2241  CB  LEU A 149       3.820  11.428  -9.474  1.00  2.150          C  
ATOM   2242  CG  LEU A 149       2.304  11.147  -9.498  1.00  2.150          C  
ATOM   2243  CD1 LEU A 149       1.924  10.730 -10.885  1.00  2.150          C  
ATOM   2244  CD2 LEU A 149       1.902  10.089  -8.543  1.00  2.150          C  
ATOM   2245  H   LEU A 149       3.164  13.796  -8.503  1.00  1.700          H  
ATOM   2246  HA  LEU A 149       4.216  11.468  -7.324  1.00  1.900          H  
ATOM   2247 1HB  LEU A 149       4.031  12.095 -10.317  1.00  2.580          H  
ATOM   2248 2HB  LEU A 149       4.332  10.482  -9.670  1.00  2.580          H  
ATOM   2249  HG  LEU A 149       1.793  12.042  -9.247  1.00  2.580          H  
ATOM   2250 1HD1 LEU A 149       0.871  10.556 -10.934  1.00  2.580          H  
ATOM   2251 2HD1 LEU A 149       2.187  11.526 -11.560  1.00  2.580          H  
ATOM   2252 3HD1 LEU A 149       2.452   9.817 -11.163  1.00  2.580          H  
ATOM   2253 1HD2 LEU A 149       0.819   9.943  -8.602  1.00  2.580          H  
ATOM   2254 2HD2 LEU A 149       2.410   9.154  -8.780  1.00  2.580          H  
ATOM   2255 3HD2 LEU A 149       2.159  10.408  -7.574  1.00  2.580          H  
ATOM   2256  N   ASP A 150       6.468  13.129  -9.079  1.00  1.590          N  
ATOM   2257  CA  ASP A 150       7.890  13.247  -9.400  1.00  1.700          C  
ATOM   2258  C   ASP A 150       8.800  13.197  -8.169  1.00  1.540          C  
ATOM   2259  O   ASP A 150       9.967  12.817  -8.264  1.00  1.670          O  
ATOM   2260  CB  ASP A 150       8.119  14.558 -10.165  1.00  2.340          C  
ATOM   2261  CG  ASP A 150       9.560  14.789 -10.656  1.00  2.340          C  
ATOM   2262  OD1 ASP A 150      10.110  13.955 -11.342  1.00  2.340          O  
ATOM   2263  OD2 ASP A 150      10.102  15.832 -10.320  1.00  2.340          O  
ATOM   2264  H   ASP A 150       5.858  13.897  -9.386  1.00  1.910          H  
ATOM   2265  HA  ASP A 150       8.157  12.414 -10.050  1.00  2.040          H  
ATOM   2266 1HB  ASP A 150       7.447  14.592 -11.020  1.00  2.800          H  
ATOM   2267 2HB  ASP A 150       7.837  15.392  -9.518  1.00  2.800          H  
ATOM   2268  N   GLN A 151       8.297  13.645  -7.023  1.00  1.400          N  
ATOM   2269  CA  GLN A 151       9.082  13.681  -5.809  1.00  1.440          C  
ATOM   2270  C   GLN A 151       8.607  12.653  -4.782  1.00  1.270          C  
ATOM   2271  O   GLN A 151       8.972  12.746  -3.609  1.00  1.370          O  
ATOM   2272  CB  GLN A 151       9.055  15.094  -5.235  1.00  2.000          C  
ATOM   2273  CG  GLN A 151       9.645  16.136  -6.199  1.00  2.000          C  
ATOM   2274  CD  GLN A 151      11.109  15.877  -6.501  1.00  2.000          C  
ATOM   2275  OE1 GLN A 151      11.907  15.726  -5.567  1.00  2.000          O  
ATOM   2276  NE2 GLN A 151      11.479  15.813  -7.778  1.00  2.000          N  
ATOM   2277  H   GLN A 151       7.316  13.925  -6.963  1.00  1.680          H  
ATOM   2278  HA  GLN A 151      10.112  13.433  -6.058  1.00  1.730          H  
ATOM   2279 1HB  GLN A 151       8.023  15.371  -5.011  1.00  2.400          H  
ATOM   2280 2HB  GLN A 151       9.618  15.124  -4.306  1.00  2.400          H  
ATOM   2281 1HG  GLN A 151       9.099  16.101  -7.143  1.00  2.400          H  
ATOM   2282 2HG  GLN A 151       9.555  17.124  -5.754  1.00  2.400          H  
ATOM   2283 1HE2 GLN A 151      12.428  15.631  -8.016  1.00  2.400          H  
ATOM   2284 2HE2 GLN A 151      10.807  15.925  -8.553  1.00  2.400          H  
ATOM   2285  N   CYS A 152       7.748  11.715  -5.202  1.00  1.110          N  
ATOM   2286  CA  CYS A 152       7.189  10.723  -4.284  1.00  1.070          C  
ATOM   2287  C   CYS A 152       7.459   9.266  -4.689  1.00  1.040          C  
ATOM   2288  O   CYS A 152       7.736   8.402  -3.830  1.00  1.180          O  
ATOM   2289  CB  CYS A 152       5.674  10.909  -4.195  1.00  1.510          C  
ATOM   2290  SG  CYS A 152       5.119  12.526  -3.625  1.00  1.510          S  
ATOM   2291  H   CYS A 152       7.504  11.675  -6.194  1.00  1.330          H  
ATOM   2292  HA  CYS A 152       7.618  10.895  -3.306  1.00  1.280          H  
ATOM   2293 1HB  CYS A 152       5.267  10.780  -5.181  1.00  1.820          H  
ATOM   2294 2HB  CYS A 152       5.245  10.140  -3.557  1.00  1.820          H  
ATOM   2295  HG  CYS A 152       5.384  13.170  -4.790  1.00  1.820          H  
ATOM   2296  N   PHE A 153       7.376   8.993  -6.002  1.00  1.030          N  
ATOM   2297  CA  PHE A 153       7.462   7.628  -6.509  1.00  1.120          C  
ATOM   2298  C   PHE A 153       8.571   7.501  -7.549  1.00  1.020          C  
ATOM   2299  O   PHE A 153       8.890   8.467  -8.239  1.00  1.200          O  
ATOM   2300  CB  PHE A 153       6.125   7.261  -7.159  1.00  1.530          C  
ATOM   2301  CG  PHE A 153       4.976   7.483  -6.229  1.00  1.530          C  
ATOM   2302  CD1 PHE A 153       4.182   8.571  -6.379  1.00  1.530          C  
ATOM   2303  CD2 PHE A 153       4.731   6.671  -5.198  1.00  1.530          C  
ATOM   2304  CE1 PHE A 153       3.149   8.819  -5.507  1.00  1.530          C  
ATOM   2305  CE2 PHE A 153       3.715   6.914  -4.328  1.00  1.530          C  
ATOM   2306  CZ  PHE A 153       2.927   7.993  -4.496  1.00  1.530          C  
ATOM   2307  H   PHE A 153       7.175   9.742  -6.668  1.00  1.240          H  
ATOM   2308  HA  PHE A 153       7.681   6.947  -5.687  1.00  1.340          H  
ATOM   2309 1HB  PHE A 153       5.973   7.866  -8.052  1.00  1.840          H  
ATOM   2310 2HB  PHE A 153       6.138   6.213  -7.458  1.00  1.840          H  
ATOM   2311  HD1 PHE A 153       4.388   9.239  -7.202  1.00  1.840          H  
ATOM   2312  HD2 PHE A 153       5.346   5.826  -5.076  1.00  1.840          H  
ATOM   2313  HE1 PHE A 153       2.522   9.679  -5.625  1.00  1.840          H  
ATOM   2314  HE2 PHE A 153       3.536   6.237  -3.498  1.00  1.840          H  
ATOM   2315  HZ  PHE A 153       2.120   8.189  -3.823  1.00  1.840          H  
ATOM   2316  N   LYS A 154       9.116   6.298  -7.696  1.00  0.820          N  
ATOM   2317  CA  LYS A 154      10.138   6.018  -8.702  1.00  0.780          C  
ATOM   2318  C   LYS A 154       9.790   4.727  -9.446  1.00  1.010          C  
ATOM   2319  O   LYS A 154       9.439   3.742  -8.796  1.00  1.000          O  
ATOM   2320  CB  LYS A 154      11.489   5.864  -8.012  1.00  1.110          C  
ATOM   2321  CG  LYS A 154      12.701   5.624  -8.897  1.00  1.110          C  
ATOM   2322  CD  LYS A 154      13.959   5.518  -8.035  1.00  1.110          C  
ATOM   2323  CE  LYS A 154      15.210   5.252  -8.860  1.00  1.110          C  
ATOM   2324  NZ  LYS A 154      16.427   5.131  -7.989  1.00  1.110          N  
ATOM   2325  H   LYS A 154       8.804   5.551  -7.066  1.00  0.980          H  
ATOM   2326  HA  LYS A 154      10.169   6.862  -9.381  1.00  0.940          H  
ATOM   2327 1HB  LYS A 154      11.680   6.749  -7.405  1.00  1.330          H  
ATOM   2328 2HB  LYS A 154      11.426   5.010  -7.347  1.00  1.330          H  
ATOM   2329 1HG  LYS A 154      12.572   4.695  -9.465  1.00  1.330          H  
ATOM   2330 2HG  LYS A 154      12.818   6.449  -9.594  1.00  1.330          H  
ATOM   2331 1HD  LYS A 154      14.093   6.440  -7.467  1.00  1.330          H  
ATOM   2332 2HD  LYS A 154      13.838   4.692  -7.326  1.00  1.330          H  
ATOM   2333 1HE  LYS A 154      15.081   4.324  -9.415  1.00  1.330          H  
ATOM   2334 2HE  LYS A 154      15.359   6.069  -9.564  1.00  1.330          H  
ATOM   2335 1HZ  LYS A 154      17.239   4.946  -8.555  1.00  1.330          H  
ATOM   2336 2HZ  LYS A 154      16.568   5.980  -7.469  1.00  1.330          H  
ATOM   2337 3HZ  LYS A 154      16.294   4.342  -7.321  1.00  1.330          H  
ATOM   2338  N   PRO A 155       9.825   4.685 -10.789  1.00  1.320          N  
ATOM   2339  CA  PRO A 155       9.534   3.489 -11.557  1.00  1.340          C  
ATOM   2340  C   PRO A 155      10.573   2.399 -11.308  1.00  1.070          C  
ATOM   2341  O   PRO A 155      11.764   2.701 -11.244  1.00  1.200          O  
ATOM   2342  CB  PRO A 155       9.575   4.005 -12.995  1.00  2.010          C  
ATOM   2343  CG  PRO A 155      10.439   5.249 -12.956  1.00  2.010          C  
ATOM   2344  CD  PRO A 155      10.202   5.862 -11.593  1.00  2.010          C  
ATOM   2345  HA  PRO A 155       8.532   3.141 -11.361  1.00  1.610          H  
ATOM   2346 1HB  PRO A 155       9.994   3.232 -13.629  1.00  2.410          H  
ATOM   2347 2HB  PRO A 155       8.556   4.184 -13.357  1.00  2.410          H  
ATOM   2348 1HG  PRO A 155      11.496   4.960 -13.107  1.00  2.410          H  
ATOM   2349 2HG  PRO A 155      10.174   5.922 -13.785  1.00  2.410          H  
ATOM   2350 1HD  PRO A 155      11.146   6.292 -11.259  1.00  2.410          H  
ATOM   2351 2HD  PRO A 155       9.388   6.603 -11.622  1.00  2.410          H  
ATOM   2352  N   LEU A 156      10.130   1.144 -11.175  1.00  1.160          N  
ATOM   2353  CA  LEU A 156      11.051   0.010 -11.083  1.00  1.140          C  
ATOM   2354  C   LEU A 156      11.493  -0.316 -12.494  1.00  0.990          C  
ATOM   2355  O   LEU A 156      12.669  -0.538 -12.791  1.00  1.390          O  
ATOM   2356  CB  LEU A 156      10.370  -1.199 -10.415  1.00  1.600          C  
ATOM   2357  CG  LEU A 156      10.039  -1.058  -8.922  1.00  1.600          C  
ATOM   2358  CD1 LEU A 156       9.221  -2.241  -8.486  1.00  1.600          C  
ATOM   2359  CD2 LEU A 156      11.333  -1.008  -8.105  1.00  1.600          C  
ATOM   2360  H   LEU A 156       9.129   0.958 -11.223  1.00  1.390          H  
ATOM   2361  HA  LEU A 156      11.932   0.304 -10.524  1.00  1.370          H  
ATOM   2362 1HB  LEU A 156       9.429  -1.388 -10.933  1.00  1.920          H  
ATOM   2363 2HB  LEU A 156      10.986  -2.064 -10.532  1.00  1.920          H  
ATOM   2364  HG  LEU A 156       9.456  -0.150  -8.757  1.00  1.920          H  
ATOM   2365 1HD1 LEU A 156       8.985  -2.143  -7.441  1.00  1.920          H  
ATOM   2366 2HD1 LEU A 156       8.309  -2.285  -9.053  1.00  1.920          H  
ATOM   2367 3HD1 LEU A 156       9.788  -3.156  -8.644  1.00  1.920          H  
ATOM   2368 1HD2 LEU A 156      11.095  -0.927  -7.063  1.00  1.920          H  
ATOM   2369 2HD2 LEU A 156      11.898  -1.920  -8.270  1.00  1.920          H  
ATOM   2370 3HD2 LEU A 156      11.938  -0.154  -8.386  1.00  1.920          H  
ATOM   2371  N   TRP A 157      10.489  -0.281 -13.353  1.00  1.280          N  
ATOM   2372  CA  TRP A 157      10.517  -0.539 -14.781  1.00  1.410          C  
ATOM   2373  C   TRP A 157      11.057   0.656 -15.551  1.00  1.610          C  
ATOM   2374  O   TRP A 157      11.228   1.725 -14.983  1.00  2.180          O  
ATOM   2375  CB  TRP A 157       9.126  -0.922 -15.251  1.00  1.920          C  
ATOM   2376  CG  TRP A 157       9.024  -1.163 -16.694  1.00  1.920          C  
ATOM   2377  CD1 TRP A 157       8.312  -0.421 -17.553  1.00  1.920          C  
ATOM   2378  CD2 TRP A 157       9.665  -2.188 -17.486  1.00  1.920          C  
ATOM   2379  NE1 TRP A 157       8.423  -0.914 -18.804  1.00  1.920          N  
ATOM   2380  CE2 TRP A 157       9.247  -1.996 -18.790  1.00  1.920          C  
ATOM   2381  CE3 TRP A 157      10.538  -3.230 -17.192  1.00  1.920          C  
ATOM   2382  CZ2 TRP A 157       9.656  -2.818 -19.816  1.00  1.920          C  
ATOM   2383  CZ3 TRP A 157      10.955  -4.061 -18.215  1.00  1.920          C  
ATOM   2384  CH2 TRP A 157      10.522  -3.863 -19.496  1.00  1.920          C  
ATOM   2385  H   TRP A 157       9.578  -0.067 -12.943  1.00  1.540          H  
ATOM   2386  HA  TRP A 157      11.172  -1.380 -14.961  1.00  1.690          H  
ATOM   2387 1HB  TRP A 157       8.803  -1.825 -14.735  1.00  2.310          H  
ATOM   2388 2HB  TRP A 157       8.422  -0.126 -14.989  1.00  2.310          H  
ATOM   2389  HD1 TRP A 157       7.725   0.444 -17.277  1.00  2.310          H  
ATOM   2390  HE1 TRP A 157       7.948  -0.514 -19.612  1.00  2.310          H  
ATOM   2391  HE3 TRP A 157      10.867  -3.391 -16.181  1.00  2.310          H  
ATOM   2392  HZ2 TRP A 157       9.322  -2.667 -20.842  1.00  2.310          H  
ATOM   2393  HZ3 TRP A 157      11.630  -4.881 -17.977  1.00  2.310          H  
ATOM   2394  HH2 TRP A 157      10.866  -4.536 -20.283  1.00  2.310          H  
ATOM   2395  N   GLY A 158      11.463   0.440 -16.795  1.00  2.010          N  
ATOM   2396  CA  GLY A 158      11.892   1.467 -17.749  1.00  2.630          C  
ATOM   2397  C   GLY A 158      10.746   2.091 -18.618  1.00  2.680          C  
ATOM   2398  O   GLY A 158      10.658   1.727 -19.794  1.00  3.140          O  
ATOM   2399  H   GLY A 158      11.374  -0.504 -17.151  1.00  2.410          H  
ATOM   2400 1HA  GLY A 158      12.426   2.252 -17.217  1.00  3.160          H  
ATOM   2401 2HA  GLY A 158      12.623   1.019 -18.419  1.00  3.160          H  
ATOM   2402  N   PRO A 159       9.851   2.983 -18.102  1.00  2.960          N  
ATOM   2403  CA  PRO A 159       8.731   3.602 -18.793  1.00  3.380          C  
ATOM   2404  C   PRO A 159       9.241   4.630 -19.763  1.00  3.200          C  
ATOM   2405  O   PRO A 159      10.390   5.066 -19.641  1.00  3.510          O  
ATOM   2406  CB  PRO A 159       7.989   4.343 -17.681  1.00  5.070          C  
ATOM   2407  CG  PRO A 159       9.056   4.707 -16.727  1.00  5.070          C  
ATOM   2408  CD  PRO A 159       9.973   3.507 -16.737  1.00  5.070          C  
ATOM   2409  HA  PRO A 159       8.100   2.836 -19.283  1.00  4.060          H  
ATOM   2410 1HB  PRO A 159       7.471   5.217 -18.102  1.00  6.080          H  
ATOM   2411 2HB  PRO A 159       7.244   3.715 -17.230  1.00  6.080          H  
ATOM   2412 1HG  PRO A 159       9.557   5.633 -17.059  1.00  6.080          H  
ATOM   2413 2HG  PRO A 159       8.623   4.915 -15.741  1.00  6.080          H  
ATOM   2414 1HD  PRO A 159      10.994   3.784 -16.467  1.00  6.080          H  
ATOM   2415 2HD  PRO A 159       9.509   2.813 -16.053  1.00  6.080          H  
ATOM   2416  N   ALA A 160       8.399   5.095 -20.673  1.00  3.380          N  
ATOM   2417  CA  ALA A 160       8.822   6.223 -21.477  1.00  3.520          C  
ATOM   2418  C   ALA A 160       9.179   7.310 -20.487  1.00  3.230          C  
ATOM   2419  O   ALA A 160       8.536   7.428 -19.445  1.00  3.440          O  
ATOM   2420  CB  ALA A 160       7.726   6.682 -22.420  1.00  4.870          C  
ATOM   2421  H   ALA A 160       7.472   4.695 -20.779  1.00  4.060          H  
ATOM   2422  HA  ALA A 160       9.715   5.951 -22.041  1.00  4.220          H  
ATOM   2423 1HB  ALA A 160       8.067   7.547 -22.985  1.00  5.850          H  
ATOM   2424 2HB  ALA A 160       7.473   5.877 -23.108  1.00  5.850          H  
ATOM   2425 3HB  ALA A 160       6.838   6.955 -21.844  1.00  5.850          H  
ATOM   2426  N   SER A 161      10.174   8.137 -20.780  1.00  3.310          N  
ATOM   2427  CA  SER A 161      10.531   9.147 -19.794  1.00  3.470          C  
ATOM   2428  C   SER A 161       9.390  10.100 -19.475  1.00  3.480          C  
ATOM   2429  O   SER A 161       9.224  10.507 -18.326  1.00  3.640          O  
ATOM   2430  CB  SER A 161      11.711   9.942 -20.300  1.00  4.790          C  
ATOM   2431  OG  SER A 161      11.360  10.666 -21.448  1.00  4.790          O  
ATOM   2432  H   SER A 161      10.698   8.055 -21.638  1.00  3.970          H  
ATOM   2433  HA  SER A 161      10.816   8.632 -18.874  1.00  4.160          H  
ATOM   2434 1HB  SER A 161      12.047  10.626 -19.522  1.00  5.750          H  
ATOM   2435 2HB  SER A 161      12.536   9.268 -20.525  1.00  5.750          H  
ATOM   2436  HG  SER A 161      12.147  11.163 -21.698  1.00  5.750          H  
ATOM   2437  N   SER A 162       8.517  10.358 -20.441  1.00  3.760          N  
ATOM   2438  CA  SER A 162       7.391  11.260 -20.244  1.00  4.100          C  
ATOM   2439  C   SER A 162       6.308  10.693 -19.325  1.00  3.620          C  
ATOM   2440  O   SER A 162       5.444  11.432 -18.847  1.00  3.820          O  
ATOM   2441  CB  SER A 162       6.792  11.632 -21.588  1.00  5.600          C  
ATOM   2442  OG  SER A 162       6.219  10.519 -22.219  1.00  5.600          O  
ATOM   2443  H   SER A 162       8.692   9.993 -21.366  1.00  4.510          H  
ATOM   2444  HA  SER A 162       7.774  12.172 -19.785  1.00  4.920          H  
ATOM   2445 1HB  SER A 162       6.030  12.396 -21.438  1.00  6.720          H  
ATOM   2446 2HB  SER A 162       7.564  12.059 -22.225  1.00  6.720          H  
ATOM   2447  HG  SER A 162       5.774  10.855 -23.002  1.00  6.720          H  
ATOM   2448  N   ASP A 163       6.346   9.386 -19.072  1.00  3.350          N  
ATOM   2449  CA  ASP A 163       5.363   8.731 -18.231  1.00  3.300          C  
ATOM   2450  C   ASP A 163       5.839   8.581 -16.789  1.00  3.100          C  
ATOM   2451  O   ASP A 163       5.068   8.180 -15.915  1.00  3.800          O  
ATOM   2452  CB  ASP A 163       5.030   7.346 -18.795  1.00  4.640          C  
ATOM   2453  CG  ASP A 163       4.271   7.367 -20.135  1.00  4.640          C  
ATOM   2454  OD1 ASP A 163       3.475   8.254 -20.366  1.00  4.640          O  
ATOM   2455  OD2 ASP A 163       4.474   6.459 -20.913  1.00  4.640          O  
ATOM   2456  H   ASP A 163       7.108   8.821 -19.451  1.00  4.020          H  
ATOM   2457  HA  ASP A 163       4.456   9.331 -18.237  1.00  3.960          H  
ATOM   2458 1HB  ASP A 163       5.964   6.806 -18.951  1.00  5.570          H  
ATOM   2459 2HB  ASP A 163       4.445   6.784 -18.066  1.00  5.570          H  
ATOM   2460  N   LYS A 164       7.083   8.979 -16.487  1.00  2.710          N  
ATOM   2461  CA  LYS A 164       7.619   8.747 -15.140  1.00  2.980          C  
ATOM   2462  C   LYS A 164       6.948   9.648 -14.107  1.00  2.870          C  
ATOM   2463  O   LYS A 164       7.161   9.496 -12.906  1.00  3.270          O  
ATOM   2464  CB  LYS A 164       9.138   8.945 -15.079  1.00  4.060          C  
ATOM   2465  CG  LYS A 164       9.597  10.382 -15.133  1.00  4.060          C  
ATOM   2466  CD  LYS A 164      11.106  10.513 -15.172  1.00  4.060          C  
ATOM   2467  CE  LYS A 164      11.510  11.989 -15.147  1.00  4.060          C  
ATOM   2468  NZ  LYS A 164      12.988  12.170 -15.182  1.00  4.060          N  
ATOM   2469  H   LYS A 164       7.693   9.398 -17.202  1.00  3.250          H  
ATOM   2470  HA  LYS A 164       7.412   7.714 -14.869  1.00  3.580          H  
ATOM   2471 1HB  LYS A 164       9.525   8.497 -14.166  1.00  4.880          H  
ATOM   2472 2HB  LYS A 164       9.597   8.423 -15.925  1.00  4.880          H  
ATOM   2473 1HG  LYS A 164       9.142  10.906 -15.962  1.00  4.880          H  
ATOM   2474 2HG  LYS A 164       9.280  10.857 -14.211  1.00  4.880          H  
ATOM   2475 1HD  LYS A 164      11.540  10.004 -14.313  1.00  4.880          H  
ATOM   2476 2HD  LYS A 164      11.483  10.052 -16.088  1.00  4.880          H  
ATOM   2477 1HE  LYS A 164      11.071  12.490 -16.009  1.00  4.880          H  
ATOM   2478 2HE  LYS A 164      11.119  12.447 -14.236  1.00  4.880          H  
ATOM   2479 1HZ  LYS A 164      13.204  13.159 -15.160  1.00  4.880          H  
ATOM   2480 2HZ  LYS A 164      13.400  11.719 -14.377  1.00  4.880          H  
ATOM   2481 3HZ  LYS A 164      13.359  11.762 -16.027  1.00  4.880          H  
ATOM   2482  N   VAL A 165       6.220  10.646 -14.594  1.00  2.760          N  
ATOM   2483  CA  VAL A 165       5.546  11.637 -13.781  1.00  3.100          C  
ATOM   2484  C   VAL A 165       4.030  11.577 -13.882  1.00  2.570          C  
ATOM   2485  O   VAL A 165       3.377  12.527 -13.449  1.00  2.950          O  
ATOM   2486  CB  VAL A 165       5.951  13.068 -14.209  1.00  4.200          C  
ATOM   2487  CG1 VAL A 165       7.423  13.299 -14.001  1.00  4.200          C  
ATOM   2488  CG2 VAL A 165       5.584  13.285 -15.701  1.00  4.200          C  
ATOM   2489  H   VAL A 165       6.120  10.677 -15.597  1.00  3.310          H  
ATOM   2490  HA  VAL A 165       5.831  11.479 -12.739  1.00  3.720          H  
ATOM   2491  HB  VAL A 165       5.418  13.783 -13.585  1.00  5.040          H  
ATOM   2492 1HG1 VAL A 165       7.681  14.318 -14.287  1.00  5.040          H  
ATOM   2493 2HG1 VAL A 165       7.681  13.142 -12.953  1.00  5.040          H  
ATOM   2494 3HG1 VAL A 165       7.973  12.618 -14.609  1.00  5.040          H  
ATOM   2495 1HG2 VAL A 165       5.854  14.298 -15.993  1.00  5.040          H  
ATOM   2496 2HG2 VAL A 165       6.125  12.577 -16.328  1.00  5.040          H  
ATOM   2497 3HG2 VAL A 165       4.514  13.149 -15.851  1.00  5.040          H  
ATOM   2498  N   THR A 166       3.450  10.527 -14.477  1.00  2.250          N  
ATOM   2499  CA  THR A 166       1.994  10.563 -14.593  1.00  2.180          C  
ATOM   2500  C   THR A 166       1.249   9.249 -14.727  1.00  2.000          C  
ATOM   2501  O   THR A 166       1.773   8.232 -15.179  1.00  2.470          O  
ATOM   2502  CB  THR A 166       1.539  11.472 -15.732  1.00  3.080          C  
ATOM   2503  OG1 THR A 166       0.096  11.533 -15.690  1.00  3.080          O  
ATOM   2504  CG2 THR A 166       2.025  10.938 -17.063  1.00  3.080          C  
ATOM   2505  H   THR A 166       4.000   9.737 -14.837  1.00  2.700          H  
ATOM   2506  HA  THR A 166       1.624  11.022 -13.689  1.00  2.620          H  
ATOM   2507  HB  THR A 166       1.934  12.475 -15.586  1.00  3.700          H  
ATOM   2508  HG1 THR A 166      -0.166  12.009 -14.864  1.00  3.700          H  
ATOM   2509 1HG2 THR A 166       1.685  11.589 -17.866  1.00  3.700          H  
ATOM   2510 2HG2 THR A 166       3.112  10.906 -17.061  1.00  3.700          H  
ATOM   2511 3HG2 THR A 166       1.644   9.948 -17.220  1.00  3.700          H  
ATOM   2512  N   LEU A 167      -0.025   9.312 -14.349  1.00  1.660          N  
ATOM   2513  CA  LEU A 167      -0.952   8.186 -14.410  1.00  1.680          C  
ATOM   2514  C   LEU A 167      -1.679   8.108 -15.767  1.00  1.760          C  
ATOM   2515  O   LEU A 167      -2.332   7.109 -16.074  1.00  2.450          O  
ATOM   2516  CB  LEU A 167      -2.025   8.393 -13.334  1.00  2.340          C  
ATOM   2517  CG  LEU A 167      -1.531   8.608 -11.877  1.00  2.340          C  
ATOM   2518  CD1 LEU A 167      -2.733   8.873 -10.999  1.00  2.340          C  
ATOM   2519  CD2 LEU A 167      -0.772   7.470 -11.369  1.00  2.340          C  
ATOM   2520  H   LEU A 167      -0.349  10.208 -13.984  1.00  1.990          H  
ATOM   2521  HA  LEU A 167      -0.402   7.259 -14.257  1.00  2.020          H  
ATOM   2522 1HB  LEU A 167      -2.625   9.259 -13.619  1.00  2.810          H  
ATOM   2523 2HB  LEU A 167      -2.677   7.518 -13.337  1.00  2.810          H  
ATOM   2524  HG  LEU A 167      -0.896   9.460 -11.862  1.00  2.810          H  
ATOM   2525 1HD1 LEU A 167      -2.409   9.066  -9.984  1.00  2.810          H  
ATOM   2526 2HD1 LEU A 167      -3.277   9.737 -11.373  1.00  2.810          H  
ATOM   2527 3HD1 LEU A 167      -3.380   8.007 -11.018  1.00  2.810          H  
ATOM   2528 1HD2 LEU A 167      -0.442   7.673 -10.354  1.00  2.810          H  
ATOM   2529 2HD2 LEU A 167      -1.418   6.630 -11.371  1.00  2.810          H  
ATOM   2530 3HD2 LEU A 167       0.098   7.284 -11.993  1.00  2.810          H  
ATOM   2531  N   GLN A 168      -1.517   9.159 -16.579  1.00  1.520          N  
ATOM   2532  CA  GLN A 168      -2.196   9.366 -17.864  1.00  1.730          C  
ATOM   2533  C   GLN A 168      -3.738   9.197 -17.740  1.00  1.500          C  
ATOM   2534  O   GLN A 168      -4.260   9.040 -16.631  1.00  1.380          O  
ATOM   2535  CB  GLN A 168      -1.612   8.318 -18.875  1.00  2.340          C  
ATOM   2536  CG  GLN A 168      -0.161   8.497 -19.298  1.00  2.340          C  
ATOM   2537  CD  GLN A 168       0.064   9.786 -20.109  1.00  2.340          C  
ATOM   2538  OE1 GLN A 168      -0.890  10.499 -20.438  1.00  2.340          O  
ATOM   2539  NE2 GLN A 168       1.304  10.068 -20.467  1.00  2.340          N  
ATOM   2540  H   GLN A 168      -0.901   9.904 -16.251  1.00  1.820          H  
ATOM   2541  HA  GLN A 168      -1.975  10.381 -18.187  1.00  2.080          H  
ATOM   2542 1HB  GLN A 168      -1.652   7.336 -18.411  1.00  2.810          H  
ATOM   2543 2HB  GLN A 168      -2.159   8.214 -19.753  1.00  2.810          H  
ATOM   2544 1HG  GLN A 168       0.457   8.518 -18.414  1.00  2.810          H  
ATOM   2545 2HG  GLN A 168       0.131   7.652 -19.921  1.00  2.810          H  
ATOM   2546 1HE2 GLN A 168       1.500  10.882 -21.008  1.00  2.810          H  
ATOM   2547 2HE2 GLN A 168       2.082   9.436 -20.224  1.00  2.810          H  
ATOM   2548  N   PRO A 169      -4.521   9.233 -18.847  1.00  1.700          N  
ATOM   2549  CA  PRO A 169      -5.940   8.915 -18.890  1.00  1.660          C  
ATOM   2550  C   PRO A 169      -6.101   7.408 -18.880  1.00  1.500          C  
ATOM   2551  O   PRO A 169      -6.458   6.807 -19.895  1.00  1.880          O  
ATOM   2552  CB  PRO A 169      -6.417   9.566 -20.202  1.00  2.490          C  
ATOM   2553  CG  PRO A 169      -5.304  10.503 -20.623  1.00  2.490          C  
ATOM   2554  CD  PRO A 169      -4.052   9.882 -20.102  1.00  2.490          C  
ATOM   2555  HA  PRO A 169      -6.440   9.362 -18.014  1.00  1.990          H  
ATOM   2556 1HB  PRO A 169      -6.618   8.798 -20.960  1.00  2.990          H  
ATOM   2557 2HB  PRO A 169      -7.364  10.096 -20.030  1.00  2.990          H  
ATOM   2558 1HG  PRO A 169      -5.290  10.600 -21.720  1.00  2.990          H  
ATOM   2559 2HG  PRO A 169      -5.477  11.512 -20.220  1.00  2.990          H  
ATOM   2560 1HD  PRO A 169      -3.715   9.150 -20.845  1.00  2.990          H  
ATOM   2561 2HD  PRO A 169      -3.319  10.666 -19.919  1.00  2.990          H  
ATOM   2562  N   ALA A 170      -5.757   6.786 -17.772  1.00  1.210          N  
ATOM   2563  CA  ALA A 170      -5.732   5.338 -17.724  1.00  1.040          C  
ATOM   2564  C   ALA A 170      -5.934   4.786 -16.321  1.00  0.910          C  
ATOM   2565  O   ALA A 170      -5.748   5.496 -15.334  1.00  1.070          O  
ATOM   2566  CB  ALA A 170      -4.418   4.864 -18.285  1.00  1.520          C  
ATOM   2567  H   ALA A 170      -5.461   7.352 -16.966  1.00  1.450          H  
ATOM   2568  HA  ALA A 170      -6.545   4.965 -18.347  1.00  1.250          H  
ATOM   2569 1HB  ALA A 170      -4.427   3.794 -18.288  1.00  1.830          H  
ATOM   2570 2HB  ALA A 170      -4.295   5.235 -19.301  1.00  1.830          H  
ATOM   2571 3HB  ALA A 170      -3.604   5.239 -17.657  1.00  1.830          H  
ATOM   2572  N   HIS A 171      -6.314   3.505 -16.240  1.00  0.790          N  
ATOM   2573  CA  HIS A 171      -6.500   2.862 -14.943  1.00  0.700          C  
ATOM   2574  C   HIS A 171      -5.135   2.639 -14.284  1.00  0.640          C  
ATOM   2575  O   HIS A 171      -4.140   2.297 -14.968  1.00  0.670          O  
ATOM   2576  CB  HIS A 171      -7.231   1.522 -15.070  1.00  1.020          C  
ATOM   2577  CG  HIS A 171      -8.595   1.592 -15.719  1.00  1.020          C  
ATOM   2578  ND1 HIS A 171      -9.589   2.502 -15.347  1.00  1.020          N  
ATOM   2579  CD2 HIS A 171      -9.131   0.827 -16.696  1.00  1.020          C  
ATOM   2580  CE1 HIS A 171     -10.672   2.268 -16.073  1.00  1.020          C  
ATOM   2581  NE2 HIS A 171     -10.417   1.268 -16.899  1.00  1.020          N  
ATOM   2582  H   HIS A 171      -6.477   2.973 -17.083  1.00  0.950          H  
ATOM   2583  HA  HIS A 171      -7.086   3.510 -14.290  1.00  0.840          H  
ATOM   2584 1HB  HIS A 171      -6.626   0.828 -15.645  1.00  1.220          H  
ATOM   2585 2HB  HIS A 171      -7.359   1.092 -14.073  1.00  1.220          H  
ATOM   2586  HD2 HIS A 171      -8.634  -0.000 -17.218  1.00  1.220          H  
ATOM   2587  HE1 HIS A 171     -11.615   2.808 -16.005  1.00  1.220          H  
ATOM   2588  HE2 HIS A 171     -11.064   0.878 -17.572  1.00  1.220          H  
ATOM   2589  N   TYR A 172      -5.129   2.722 -12.947  1.00  0.590          N  
ATOM   2590  CA  TYR A 172      -3.895   2.540 -12.185  1.00  0.600          C  
ATOM   2591  C   TYR A 172      -4.136   1.794 -10.865  1.00  0.580          C  
ATOM   2592  O   TYR A 172      -5.068   2.081 -10.118  1.00  0.590          O  
ATOM   2593  CB  TYR A 172      -3.290   3.918 -11.909  1.00  0.840          C  
ATOM   2594  CG  TYR A 172      -1.889   3.972 -11.333  1.00  0.840          C  
ATOM   2595  CD1 TYR A 172      -0.840   4.123 -12.214  1.00  0.840          C  
ATOM   2596  CD2 TYR A 172      -1.638   3.900  -9.971  1.00  0.840          C  
ATOM   2597  CE1 TYR A 172       0.454   4.222 -11.757  1.00  0.840          C  
ATOM   2598  CE2 TYR A 172      -0.342   3.998  -9.514  1.00  0.840          C  
ATOM   2599  CZ  TYR A 172       0.705   4.166 -10.413  1.00  0.840          C  
ATOM   2600  OH  TYR A 172       2.003   4.285  -9.978  1.00  0.840          O  
ATOM   2601  H   TYR A 172      -6.011   2.971 -12.484  1.00  0.710          H  
ATOM   2602  HA  TYR A 172      -3.201   1.970 -12.778  1.00  0.720          H  
ATOM   2603 1HB  TYR A 172      -3.277   4.477 -12.848  1.00  1.000          H  
ATOM   2604 2HB  TYR A 172      -3.931   4.452 -11.255  1.00  1.000          H  
ATOM   2605  HD1 TYR A 172      -1.045   4.182 -13.283  1.00  1.000          H  
ATOM   2606  HD2 TYR A 172      -2.452   3.774  -9.263  1.00  1.000          H  
ATOM   2607  HE1 TYR A 172       1.276   4.355 -12.461  1.00  1.000          H  
ATOM   2608  HE2 TYR A 172      -0.151   3.951  -8.452  1.00  1.000          H  
ATOM   2609  HH  TYR A 172       2.589   4.407 -10.737  1.00  1.000          H  
ATOM   2610  N   LEU A 173      -3.304   0.818 -10.580  1.00  0.560          N  
ATOM   2611  CA  LEU A 173      -3.408   0.058  -9.330  1.00  0.560          C  
ATOM   2612  C   LEU A 173      -2.453   0.447  -8.255  1.00  0.560          C  
ATOM   2613  O   LEU A 173      -1.295   0.759  -8.520  1.00  0.610          O  
ATOM   2614  CB  LEU A 173      -3.248  -1.440  -9.584  1.00  0.780          C  
ATOM   2615  CG  LEU A 173      -4.398  -2.117 -10.239  1.00  0.780          C  
ATOM   2616  CD1 LEU A 173      -4.024  -3.471 -10.766  1.00  0.780          C  
ATOM   2617  CD2 LEU A 173      -5.425  -2.398  -9.217  1.00  0.780          C  
ATOM   2618  H   LEU A 173      -2.544   0.641 -11.249  1.00  0.670          H  
ATOM   2619  HA  LEU A 173      -4.402   0.230  -8.927  1.00  0.670          H  
ATOM   2620 1HB  LEU A 173      -2.389  -1.562 -10.231  1.00  0.940          H  
ATOM   2621 2HB  LEU A 173      -3.049  -1.934  -8.634  1.00  0.940          H  
ATOM   2622  HG  LEU A 173      -4.786  -1.476 -10.985  1.00  0.940          H  
ATOM   2623 1HD1 LEU A 173      -4.898  -3.950 -11.203  1.00  0.940          H  
ATOM   2624 2HD1 LEU A 173      -3.260  -3.362 -11.519  1.00  0.940          H  
ATOM   2625 3HD1 LEU A 173      -3.664  -4.073  -9.960  1.00  0.940          H  
ATOM   2626 1HD2 LEU A 173      -6.264  -2.899  -9.696  1.00  0.940          H  
ATOM   2627 2HD2 LEU A 173      -5.007  -3.045  -8.466  1.00  0.940          H  
ATOM   2628 3HD2 LEU A 173      -5.762  -1.495  -8.750  1.00  0.940          H  
ATOM   2629  N   VAL A 174      -2.939   0.408  -7.030  1.00  0.530          N  
ATOM   2630  CA  VAL A 174      -2.050   0.601  -5.917  1.00  0.550          C  
ATOM   2631  C   VAL A 174      -2.131  -0.598  -4.990  1.00  0.530          C  
ATOM   2632  O   VAL A 174      -3.200  -0.990  -4.501  1.00  0.570          O  
ATOM   2633  CB  VAL A 174      -2.364   1.876  -5.125  1.00  0.760          C  
ATOM   2634  CG1 VAL A 174      -1.391   1.989  -3.980  1.00  0.760          C  
ATOM   2635  CG2 VAL A 174      -2.295   3.130  -6.040  1.00  0.760          C  
ATOM   2636  H   VAL A 174      -3.939   0.217  -6.876  1.00  0.640          H  
ATOM   2637  HA  VAL A 174      -1.026   0.671  -6.284  1.00  0.660          H  
ATOM   2638  HB  VAL A 174      -3.345   1.789  -4.694  1.00  0.910          H  
ATOM   2639 1HG1 VAL A 174      -1.625   2.852  -3.439  1.00  0.910          H  
ATOM   2640 2HG1 VAL A 174      -1.457   1.131  -3.317  1.00  0.910          H  
ATOM   2641 3HG1 VAL A 174      -0.382   2.056  -4.372  1.00  0.910          H  
ATOM   2642 1HG2 VAL A 174      -2.517   4.014  -5.456  1.00  0.910          H  
ATOM   2643 2HG2 VAL A 174      -1.313   3.222  -6.463  1.00  0.910          H  
ATOM   2644 3HG2 VAL A 174      -3.023   3.037  -6.846  1.00  0.910          H  
ATOM   2645  N   LEU A 175      -0.977  -1.186  -4.746  1.00  0.540          N  
ATOM   2646  CA  LEU A 175      -0.865  -2.321  -3.858  1.00  0.550          C  
ATOM   2647  C   LEU A 175      -0.272  -1.802  -2.591  1.00  0.570          C  
ATOM   2648  O   LEU A 175       0.595  -0.929  -2.641  1.00  0.760          O  
ATOM   2649  CB  LEU A 175       0.084  -3.388  -4.452  1.00  0.770          C  
ATOM   2650  CG  LEU A 175      -0.476  -4.394  -5.484  1.00  0.770          C  
ATOM   2651  CD1 LEU A 175      -1.266  -3.669  -6.569  1.00  0.770          C  
ATOM   2652  CD2 LEU A 175       0.670  -5.144  -6.112  1.00  0.770          C  
ATOM   2653  H   LEU A 175      -0.129  -0.818  -5.189  1.00  0.650          H  
ATOM   2654  HA  LEU A 175      -1.844  -2.726  -3.642  1.00  0.660          H  
ATOM   2655 1HB  LEU A 175       0.911  -2.865  -4.929  1.00  0.920          H  
ATOM   2656 2HB  LEU A 175       0.489  -3.970  -3.622  1.00  0.920          H  
ATOM   2657  HG  LEU A 175      -1.096  -5.104  -4.990  1.00  0.920          H  
ATOM   2658 1HD1 LEU A 175      -1.629  -4.391  -7.282  1.00  0.920          H  
ATOM   2659 2HD1 LEU A 175      -2.110  -3.150  -6.145  1.00  0.920          H  
ATOM   2660 3HD1 LEU A 175      -0.624  -2.956  -7.060  1.00  0.920          H  
ATOM   2661 1HD2 LEU A 175       0.277  -5.856  -6.815  1.00  0.920          H  
ATOM   2662 2HD2 LEU A 175       1.325  -4.452  -6.628  1.00  0.920          H  
ATOM   2663 3HD2 LEU A 175       1.230  -5.669  -5.347  1.00  0.920          H  
ATOM   2664  N   ALA A 176      -0.651  -2.354  -1.455  1.00  0.500          N  
ATOM   2665  CA  ALA A 176       0.013  -1.897  -0.256  1.00  0.520          C  
ATOM   2666  C   ALA A 176       0.284  -3.040   0.684  1.00  0.470          C  
ATOM   2667  O   ALA A 176      -0.524  -3.960   0.892  1.00  0.520          O  
ATOM   2668  CB  ALA A 176      -0.808  -0.826   0.430  1.00  0.720          C  
ATOM   2669  H   ALA A 176      -1.409  -3.047  -1.411  1.00  0.600          H  
ATOM   2670  HA  ALA A 176       0.976  -1.471  -0.534  1.00  0.620          H  
ATOM   2671 1HB  ALA A 176      -0.275  -0.477   1.314  1.00  0.860          H  
ATOM   2672 2HB  ALA A 176      -0.965   0.008  -0.256  1.00  0.860          H  
ATOM   2673 3HB  ALA A 176      -1.760  -1.244   0.722  1.00  0.860          H  
ATOM   2674  N   VAL A 177       1.460  -2.954   1.278  1.00  0.500          N  
ATOM   2675  CA  VAL A 177       1.898  -3.981   2.205  1.00  0.510          C  
ATOM   2676  C   VAL A 177       2.106  -3.423   3.604  1.00  0.540          C  
ATOM   2677  O   VAL A 177       2.891  -2.493   3.801  1.00  0.610          O  
ATOM   2678  CB  VAL A 177       3.212  -4.621   1.676  1.00  0.710          C  
ATOM   2679  CG1 VAL A 177       3.711  -5.677   2.629  1.00  0.710          C  
ATOM   2680  CG2 VAL A 177       2.960  -5.258   0.292  1.00  0.710          C  
ATOM   2681  H   VAL A 177       2.050  -2.141   1.049  1.00  0.600          H  
ATOM   2682  HA  VAL A 177       1.130  -4.758   2.260  1.00  0.610          H  
ATOM   2683  HB  VAL A 177       3.975  -3.852   1.599  1.00  0.850          H  
ATOM   2684 1HG1 VAL A 177       4.631  -6.120   2.248  1.00  0.850          H  
ATOM   2685 2HG1 VAL A 177       3.902  -5.255   3.619  1.00  0.850          H  
ATOM   2686 3HG1 VAL A 177       2.951  -6.412   2.690  1.00  0.850          H  
ATOM   2687 1HG2 VAL A 177       3.884  -5.702  -0.077  1.00  0.850          H  
ATOM   2688 2HG2 VAL A 177       2.197  -6.032   0.388  1.00  0.850          H  
ATOM   2689 3HG2 VAL A 177       2.621  -4.500  -0.411  1.00  0.850          H  
ATOM   2690  N   GLY A 178       1.374  -3.988   4.558  1.00  0.570          N  
ATOM   2691  CA  GLY A 178       1.415  -3.612   5.958  1.00  0.650          C  
ATOM   2692  C   GLY A 178       1.633  -4.897   6.714  1.00  0.680          C  
ATOM   2693  O   GLY A 178       2.431  -5.741   6.279  1.00  0.690          O  
ATOM   2694  H   GLY A 178       0.755  -4.768   4.303  1.00  0.680          H  
ATOM   2695 1HA  GLY A 178       2.216  -2.906   6.150  1.00  0.780          H  
ATOM   2696 2HA  GLY A 178       0.473  -3.151   6.254  1.00  0.780          H  
ATOM   2697  N   THR A 179       0.910  -5.060   7.828  1.00  0.770          N  
ATOM   2698  CA  THR A 179       0.989  -6.297   8.587  1.00  0.840          C  
ATOM   2699  C   THR A 179       0.329  -7.362   7.728  1.00  0.800          C  
ATOM   2700  O   THR A 179       0.783  -8.517   7.662  1.00  1.040          O  
ATOM   2701  CB  THR A 179       0.226  -6.182   9.914  1.00  1.150          C  
ATOM   2702  OG1 THR A 179      -1.149  -5.876   9.627  1.00  1.150          O  
ATOM   2703  CG2 THR A 179       0.816  -5.077  10.773  1.00  1.150          C  
ATOM   2704  H   THR A 179       0.288  -4.327   8.146  1.00  0.920          H  
ATOM   2705  HA  THR A 179       2.030  -6.564   8.765  1.00  1.010          H  
ATOM   2706  HB  THR A 179       0.281  -7.134  10.445  1.00  1.380          H  
ATOM   2707  HG1 THR A 179      -1.678  -6.028  10.417  1.00  1.380          H  
ATOM   2708 1HG2 THR A 179       0.260  -5.005  11.708  1.00  1.380          H  
ATOM   2709 2HG2 THR A 179       1.859  -5.307  10.988  1.00  1.380          H  
ATOM   2710 3HG2 THR A 179       0.757  -4.129  10.248  1.00  1.380          H  
ATOM   2711  N   GLY A 180      -0.724  -6.918   7.018  1.00  0.790          N  
ATOM   2712  CA  GLY A 180      -1.516  -7.712   6.091  1.00  0.760          C  
ATOM   2713  C   GLY A 180      -1.343  -7.237   4.633  1.00  0.660          C  
ATOM   2714  O   GLY A 180      -0.387  -6.526   4.294  1.00  0.680          O  
ATOM   2715  H   GLY A 180      -1.004  -5.962   7.180  1.00  0.950          H  
ATOM   2716 1HA  GLY A 180      -1.223  -8.756   6.177  1.00  0.910          H  
ATOM   2717 2HA  GLY A 180      -2.569  -7.660   6.370  1.00  0.910          H  
ATOM   2718  N   LEU A 181      -2.302  -7.600   3.774  1.00  0.660          N  
ATOM   2719  CA  LEU A 181      -2.226  -7.287   2.334  1.00  0.660          C  
ATOM   2720  C   LEU A 181      -3.522  -6.829   1.669  1.00  0.740          C  
ATOM   2721  O   LEU A 181      -4.575  -7.454   1.830  1.00  0.960          O  
ATOM   2722  CB  LEU A 181      -1.731  -8.536   1.588  1.00  0.920          C  
ATOM   2723  CG  LEU A 181      -1.686  -8.506   0.006  1.00  0.920          C  
ATOM   2724  CD1 LEU A 181      -0.648  -7.480  -0.499  1.00  0.920          C  
ATOM   2725  CD2 LEU A 181      -1.314  -9.899  -0.466  1.00  0.920          C  
ATOM   2726  H   LEU A 181      -3.076  -8.171   4.140  1.00  0.790          H  
ATOM   2727  HA  LEU A 181      -1.492  -6.491   2.211  1.00  0.790          H  
ATOM   2728 1HB  LEU A 181      -0.728  -8.744   1.934  1.00  1.110          H  
ATOM   2729 2HB  LEU A 181      -2.363  -9.369   1.878  1.00  1.110          H  
ATOM   2730  HG  LEU A 181      -2.662  -8.234  -0.395  1.00  1.110          H  
ATOM   2731 1HD1 LEU A 181      -0.623  -7.488  -1.578  1.00  1.110          H  
ATOM   2732 2HD1 LEU A 181      -0.901  -6.478  -0.163  1.00  1.110          H  
ATOM   2733 3HD1 LEU A 181       0.331  -7.748  -0.108  1.00  1.110          H  
ATOM   2734 1HD2 LEU A 181      -1.272  -9.931  -1.547  1.00  1.110          H  
ATOM   2735 2HD2 LEU A 181      -0.365 -10.140  -0.053  1.00  1.110          H  
ATOM   2736 3HD2 LEU A 181      -2.017 -10.615  -0.116  1.00  1.110          H  
ATOM   2737  N   GLY A 182      -3.443  -5.780   0.845  1.00  0.710          N  
ATOM   2738  CA  GLY A 182      -4.639  -5.394   0.101  1.00  0.850          C  
ATOM   2739  C   GLY A 182      -4.352  -4.458  -1.067  1.00  0.620          C  
ATOM   2740  O   GLY A 182      -3.221  -3.977  -1.229  1.00  0.560          O  
ATOM   2741  H   GLY A 182      -2.568  -5.243   0.759  1.00  0.850          H  
ATOM   2742 1HA  GLY A 182      -5.124  -6.293  -0.278  1.00  1.020          H  
ATOM   2743 2HA  GLY A 182      -5.340  -4.938   0.786  1.00  1.020          H  
ATOM   2744  N   ILE A 183      -5.383  -4.257  -1.911  1.00  0.670          N  
ATOM   2745  CA  ILE A 183      -5.308  -3.464  -3.147  1.00  0.610          C  
ATOM   2746  C   ILE A 183      -6.515  -2.554  -3.412  1.00  0.590          C  
ATOM   2747  O   ILE A 183      -7.617  -2.820  -2.936  1.00  0.700          O  
ATOM   2748  CB  ILE A 183      -5.074  -4.429  -4.364  1.00  0.880          C  
ATOM   2749  CG1 ILE A 183      -3.708  -5.061  -4.256  1.00  0.880          C  
ATOM   2750  CG2 ILE A 183      -5.227  -3.762  -5.753  1.00  0.880          C  
ATOM   2751  CD1 ILE A 183      -3.619  -6.452  -3.762  1.00  0.880          C  
ATOM   2752  H   ILE A 183      -6.300  -4.667  -1.682  1.00  0.800          H  
ATOM   2753  HA  ILE A 183      -4.438  -2.813  -3.071  1.00  0.730          H  
ATOM   2754  HB  ILE A 183      -5.788  -5.240  -4.301  1.00  1.050          H  
ATOM   2755 1HG1 ILE A 183      -3.290  -5.030  -5.215  1.00  1.050          H  
ATOM   2756 2HG1 ILE A 183      -3.120  -4.462  -3.610  1.00  1.050          H  
ATOM   2757 1HG2 ILE A 183      -5.052  -4.510  -6.523  1.00  1.050          H  
ATOM   2758 2HG2 ILE A 183      -6.224  -3.366  -5.889  1.00  1.050          H  
ATOM   2759 3HG2 ILE A 183      -4.501  -2.956  -5.863  1.00  1.050          H  
ATOM   2760 1HD1 ILE A 183      -2.579  -6.758  -3.750  1.00  1.050          H  
ATOM   2761 2HD1 ILE A 183      -4.021  -6.552  -2.769  1.00  1.050          H  
ATOM   2762 3HD1 ILE A 183      -4.167  -7.065  -4.446  1.00  1.050          H  
ATOM   2763  N   ALA A 184      -6.295  -1.480  -4.175  1.00  0.530          N  
ATOM   2764  CA  ALA A 184      -7.398  -0.645  -4.664  1.00  0.570          C  
ATOM   2765  C   ALA A 184      -7.042  -0.114  -6.074  1.00  0.520          C  
ATOM   2766  O   ALA A 184      -5.862  -0.009  -6.437  1.00  0.550          O  
ATOM   2767  CB  ALA A 184      -7.714   0.458  -3.675  1.00  0.780          C  
ATOM   2768  H   ALA A 184      -5.326  -1.269  -4.447  1.00  0.640          H  
ATOM   2769  HA  ALA A 184      -8.284  -1.271  -4.773  1.00  0.680          H  
ATOM   2770 1HB  ALA A 184      -8.534   1.038  -4.048  1.00  0.940          H  
ATOM   2771 2HB  ALA A 184      -7.995   0.018  -2.732  1.00  0.940          H  
ATOM   2772 3HB  ALA A 184      -6.856   1.080  -3.534  1.00  0.940          H  
ATOM   2773  N   THR A 185      -8.068   0.208  -6.881  1.00  0.540          N  
ATOM   2774  CA  THR A 185      -7.841   0.619  -8.271  1.00  0.610          C  
ATOM   2775  C   THR A 185      -8.404   1.996  -8.616  1.00  0.570          C  
ATOM   2776  O   THR A 185      -9.586   2.270  -8.391  1.00  0.600          O  
ATOM   2777  CB  THR A 185      -8.593  -0.355  -9.229  1.00  0.830          C  
ATOM   2778  OG1 THR A 185      -8.237  -1.690  -8.949  1.00  0.830          O  
ATOM   2779  CG2 THR A 185      -8.150  -0.087 -10.692  1.00  0.830          C  
ATOM   2780  H   THR A 185      -9.013   0.106  -6.540  1.00  0.650          H  
ATOM   2781  HA  THR A 185      -6.771   0.631  -8.474  1.00  0.730          H  
ATOM   2782  HB  THR A 185      -9.663  -0.229  -9.136  1.00  0.990          H  
ATOM   2783  HG1 THR A 185      -8.657  -1.951  -8.121  1.00  0.990          H  
ATOM   2784 1HG2 THR A 185      -8.657  -0.783 -11.354  1.00  0.990          H  
ATOM   2785 2HG2 THR A 185      -8.389   0.918 -10.985  1.00  0.990          H  
ATOM   2786 3HG2 THR A 185      -7.073  -0.231 -10.776  1.00  0.990          H  
ATOM   2787  N   LEU A 186      -7.595   2.827  -9.254  1.00  0.580          N  
ATOM   2788  CA  LEU A 186      -8.014   4.128  -9.767  1.00  0.610          C  
ATOM   2789  C   LEU A 186      -8.703   3.925 -11.099  1.00  0.610          C  
ATOM   2790  O   LEU A 186      -8.083   3.419 -12.047  1.00  0.650          O  
ATOM   2791  CB  LEU A 186      -6.784   5.046  -9.945  1.00  0.840          C  
ATOM   2792  CG  LEU A 186      -6.138   5.557  -8.654  1.00  0.840          C  
ATOM   2793  CD1 LEU A 186      -4.743   6.113  -8.872  1.00  0.840          C  
ATOM   2794  CD2 LEU A 186      -6.965   6.707  -8.194  1.00  0.840          C  
ATOM   2795  H   LEU A 186      -6.632   2.522  -9.408  1.00  0.700          H  
ATOM   2796  HA  LEU A 186      -8.738   4.569  -9.081  1.00  0.730          H  
ATOM   2797 1HB  LEU A 186      -6.041   4.489 -10.485  1.00  1.010          H  
ATOM   2798 2HB  LEU A 186      -7.078   5.902 -10.552  1.00  1.010          H  
ATOM   2799  HG  LEU A 186      -6.107   4.756  -7.928  1.00  1.010          H  
ATOM   2800 1HD1 LEU A 186      -4.352   6.500  -7.926  1.00  1.010          H  
ATOM   2801 2HD1 LEU A 186      -4.100   5.336  -9.224  1.00  1.010          H  
ATOM   2802 3HD1 LEU A 186      -4.786   6.914  -9.598  1.00  1.010          H  
ATOM   2803 1HD2 LEU A 186      -6.577   7.109  -7.297  1.00  1.010          H  
ATOM   2804 2HD2 LEU A 186      -6.936   7.463  -8.966  1.00  1.010          H  
ATOM   2805 3HD2 LEU A 186      -7.956   6.423  -8.042  1.00  1.010          H  
ATOM   2806  N   LEU A 187      -9.979   4.301 -11.180  1.00  0.640          N  
ATOM   2807  CA  LEU A 187     -10.757   4.092 -12.390  1.00  0.700          C  
ATOM   2808  C   LEU A 187     -11.104   5.350 -13.159  1.00  0.850          C  
ATOM   2809  O   LEU A 187     -11.763   6.266 -12.647  1.00  1.050          O  
ATOM   2810  CB  LEU A 187     -12.050   3.342 -12.059  1.00  0.960          C  
ATOM   2811  CG  LEU A 187     -11.889   1.982 -11.378  1.00  0.960          C  
ATOM   2812  CD1 LEU A 187     -13.257   1.394 -11.138  1.00  0.960          C  
ATOM   2813  CD2 LEU A 187     -11.063   1.078 -12.230  1.00  0.960          C  
ATOM   2814  H   LEU A 187     -10.445   4.701 -10.358  1.00  0.770          H  
ATOM   2815  HA  LEU A 187     -10.159   3.493 -13.059  1.00  0.840          H  
ATOM   2816 1HB  LEU A 187     -12.645   3.970 -11.396  1.00  1.150          H  
ATOM   2817 2HB  LEU A 187     -12.610   3.197 -12.986  1.00  1.150          H  
ATOM   2818  HG  LEU A 187     -11.401   2.108 -10.408  1.00  1.150          H  
ATOM   2819 1HD1 LEU A 187     -13.157   0.433 -10.656  1.00  1.150          H  
ATOM   2820 2HD1 LEU A 187     -13.832   2.060 -10.509  1.00  1.150          H  
ATOM   2821 3HD1 LEU A 187     -13.769   1.260 -12.092  1.00  1.150          H  
ATOM   2822 1HD2 LEU A 187     -10.972   0.123 -11.732  1.00  1.150          H  
ATOM   2823 2HD2 LEU A 187     -11.549   0.957 -13.191  1.00  1.150          H  
ATOM   2824 3HD2 LEU A 187     -10.078   1.475 -12.390  1.00  1.150          H  
ATOM   2825  N   SER A 188     -10.724   5.313 -14.442  1.00  1.050          N  
ATOM   2826  CA  SER A 188     -10.907   6.377 -15.438  1.00  1.300          C  
ATOM   2827  C   SER A 188     -10.352   7.706 -14.827  1.00  1.770          C  
ATOM   2828  O   SER A 188      -9.362   7.610 -14.099  1.00  2.180          O  
ATOM   2829  CB  SER A 188     -12.368   6.340 -15.867  1.00  1.720          C  
ATOM   2830  OG  SER A 188     -12.685   5.103 -16.440  1.00  1.720          O  
ATOM   2831  H   SER A 188     -10.236   4.455 -14.742  1.00  1.260          H  
ATOM   2832  HA  SER A 188     -10.303   6.142 -16.316  1.00  1.560          H  
ATOM   2833 1HB  SER A 188     -13.028   6.543 -15.018  1.00  2.060          H  
ATOM   2834 2HB  SER A 188     -12.553   7.044 -16.615  1.00  2.060          H  
ATOM   2835  HG  SER A 188     -12.321   5.124 -17.327  1.00  2.060          H  
ATOM   2836  N   LEU A 189     -10.887   8.948 -15.041  1.00  2.120          N  
ATOM   2837  CA  LEU A 189     -12.012   9.486 -15.827  1.00  2.790          C  
ATOM   2838  C   LEU A 189     -11.712   9.568 -17.326  1.00  2.800          C  
ATOM   2839  O   LEU A 189     -10.606   9.951 -17.706  1.00  2.980          O  
ATOM   2840  CB  LEU A 189     -12.294  10.932 -15.362  1.00  3.640          C  
ATOM   2841  CG  LEU A 189     -13.519  11.684 -15.971  1.00  3.640          C  
ATOM   2842  CD1 LEU A 189     -14.817  11.030 -15.509  1.00  3.640          C  
ATOM   2843  CD2 LEU A 189     -13.465  13.143 -15.533  1.00  3.640          C  
ATOM   2844  H   LEU A 189     -10.384   9.669 -14.548  1.00  2.540          H  
ATOM   2845  HA  LEU A 189     -12.897   8.900 -15.639  1.00  3.350          H  
ATOM   2846 1HB  LEU A 189     -12.417  10.937 -14.306  1.00  4.370          H  
ATOM   2847 2HB  LEU A 189     -11.412  11.530 -15.596  1.00  4.370          H  
ATOM   2848  HG  LEU A 189     -13.484  11.642 -17.057  1.00  4.370          H  
ATOM   2849 1HD1 LEU A 189     -15.664  11.571 -15.938  1.00  4.370          H  
ATOM   2850 2HD1 LEU A 189     -14.867   9.993 -15.832  1.00  4.370          H  
ATOM   2851 3HD1 LEU A 189     -14.871  11.072 -14.428  1.00  4.370          H  
ATOM   2852 1HD2 LEU A 189     -14.313  13.687 -15.960  1.00  4.370          H  
ATOM   2853 2HD2 LEU A 189     -13.505  13.205 -14.445  1.00  4.370          H  
ATOM   2854 3HD2 LEU A 189     -12.535  13.593 -15.887  1.00  4.370          H  
ATOM   2855  N   ARG A 190     -12.694   9.250 -18.178  1.00  3.050          N  
ATOM   2856  CA  ARG A 190     -12.551   9.452 -19.619  1.00  3.400          C  
ATOM   2857  C   ARG A 190     -13.792  10.170 -20.155  1.00  3.180          C  
ATOM   2858  O   ARG A 190     -14.901  10.010 -19.642  1.00  3.600          O  
ATOM   2859  CB  ARG A 190     -12.325   8.151 -20.394  1.00  4.620          C  
ATOM   2860  CG  ARG A 190     -11.029   7.341 -20.059  1.00  4.620          C  
ATOM   2861  CD  ARG A 190      -9.750   8.092 -20.407  1.00  4.620          C  
ATOM   2862  NE  ARG A 190      -9.653   8.496 -21.830  1.00  4.620          N  
ATOM   2863  CZ  ARG A 190      -9.126   7.775 -22.864  1.00  4.620          C  
ATOM   2864  NH1 ARG A 190      -8.603   6.587 -22.718  1.00  4.620          N  
ATOM   2865  NH2 ARG A 190      -9.117   8.280 -24.082  1.00  4.620          N  
ATOM   2866  H   ARG A 190     -13.577   8.885 -17.835  1.00  3.660          H  
ATOM   2867  HA  ARG A 190     -11.698  10.104 -19.795  1.00  4.080          H  
ATOM   2868 1HB  ARG A 190     -13.170   7.485 -20.219  1.00  5.540          H  
ATOM   2869 2HB  ARG A 190     -12.311   8.369 -21.461  1.00  5.540          H  
ATOM   2870 1HG  ARG A 190     -11.005   7.126 -18.992  1.00  5.540          H  
ATOM   2871 2HG  ARG A 190     -11.033   6.404 -20.615  1.00  5.540          H  
ATOM   2872 1HD  ARG A 190      -9.664   8.982 -19.800  1.00  5.540          H  
ATOM   2873 2HD  ARG A 190      -8.908   7.449 -20.182  1.00  5.540          H  
ATOM   2874  HE  ARG A 190     -10.013   9.407 -22.059  1.00  5.540          H  
ATOM   2875 1HH1 ARG A 190      -8.564   6.132 -21.817  1.00  5.540          H  
ATOM   2876 2HH1 ARG A 190      -8.211   6.141 -23.572  1.00  5.540          H  
ATOM   2877 1HH2 ARG A 190      -9.499   9.194 -24.269  1.00  5.540          H  
ATOM   2878 2HH2 ARG A 190      -8.699   7.707 -24.841  1.00  5.540          H  
ATOM   2879  N   ARG A 191     -13.626  10.930 -21.232  1.00  3.080          N  
ATOM   2880  CA  ARG A 191     -14.747  11.664 -21.817  1.00  3.310          C  
ATOM   2881  C   ARG A 191     -15.679  10.812 -22.676  1.00  3.610          C  
ATOM   2882  O   ARG A 191     -15.667  10.894 -23.905  1.00  3.970          O  
ATOM   2883  CB  ARG A 191     -14.237  12.835 -22.636  1.00  4.540          C  
ATOM   2884  CG  ARG A 191     -13.536  13.910 -21.817  1.00  4.540          C  
ATOM   2885  CD  ARG A 191     -13.087  15.043 -22.653  1.00  4.540          C  
ATOM   2886  NE  ARG A 191     -12.424  16.069 -21.851  1.00  4.540          N  
ATOM   2887  CZ  ARG A 191     -11.950  17.246 -22.317  1.00  4.540          C  
ATOM   2888  NH1 ARG A 191     -12.059  17.558 -23.595  1.00  4.540          N  
ATOM   2889  NH2 ARG A 191     -11.371  18.091 -21.478  1.00  4.540          N  
ATOM   2890  H   ARG A 191     -12.709  11.024 -21.641  1.00  3.700          H  
ATOM   2891  HA  ARG A 191     -15.338  12.071 -20.997  1.00  3.970          H  
ATOM   2892 1HB  ARG A 191     -13.539  12.477 -23.389  1.00  5.450          H  
ATOM   2893 2HB  ARG A 191     -15.071  13.307 -23.156  1.00  5.450          H  
ATOM   2894 1HG  ARG A 191     -14.223  14.294 -21.064  1.00  5.450          H  
ATOM   2895 2HG  ARG A 191     -12.663  13.485 -21.324  1.00  5.450          H  
ATOM   2896 1HD  ARG A 191     -12.383  14.681 -23.401  1.00  5.450          H  
ATOM   2897 2HD  ARG A 191     -13.950  15.491 -23.144  1.00  5.450          H  
ATOM   2898  HE  ARG A 191     -12.315  15.881 -20.861  1.00  5.450          H  
ATOM   2899 1HH1 ARG A 191     -12.498  16.920 -24.239  1.00  5.450          H  
ATOM   2900 2HH1 ARG A 191     -11.701  18.441 -23.932  1.00  5.450          H  
ATOM   2901 1HH2 ARG A 191     -11.288  17.854 -20.499  1.00  5.450          H  
ATOM   2902 2HH2 ARG A 191     -11.014  18.974 -21.813  1.00  5.450          H  
ATOM   2903  N   SER A 192     -16.503  10.022 -22.000  1.00  4.050          N  
ATOM   2904  CA  SER A 192     -17.450   9.115 -22.644  1.00  4.830          C  
ATOM   2905  C   SER A 192     -18.755   8.954 -21.860  1.00  4.930          C  
ATOM   2906  O   SER A 192     -18.719   8.789 -20.643  1.00  4.990          O  
ATOM   2907  CB  SER A 192     -16.851   7.749 -22.832  1.00  6.450          C  
ATOM   2908  OG  SER A 192     -17.838   6.861 -23.304  1.00  6.450          O  
ATOM   2909  H   SER A 192     -16.386  10.031 -20.982  1.00  4.860          H  
ATOM   2910  HA  SER A 192     -17.634   9.530 -23.625  1.00  5.800          H  
ATOM   2911 1HB  SER A 192     -16.033   7.807 -23.550  1.00  7.740          H  
ATOM   2912 2HB  SER A 192     -16.443   7.397 -21.894  1.00  7.740          H  
ATOM   2913  HG  SER A 192     -17.367   6.058 -23.557  1.00  7.740          H  
ATOM   2914  N   PRO A 193     -19.936   9.011 -22.527  1.00  5.300          N  
ATOM   2915  CA  PRO A 193     -21.271   8.864 -21.957  1.00  5.690          C  
ATOM   2916  C   PRO A 193     -21.605   7.447 -21.508  1.00  5.640          C  
ATOM   2917  O   PRO A 193     -22.633   7.232 -20.867  1.00  6.100          O  
ATOM   2918  CB  PRO A 193     -22.186   9.297 -23.106  1.00  8.540          C  
ATOM   2919  CG  PRO A 193     -21.413   8.990 -24.347  1.00  8.540          C  
ATOM   2920  CD  PRO A 193     -19.958   9.247 -23.994  1.00  8.540          C  
ATOM   2921  HA  PRO A 193     -21.368   9.557 -21.108  1.00  6.830          H  
ATOM   2922 1HB  PRO A 193     -23.144   8.733 -23.055  1.00 10.240          H  
ATOM   2923 2HB  PRO A 193     -22.445  10.360 -23.007  1.00 10.240          H  
ATOM   2924 1HG  PRO A 193     -21.604   7.948 -24.624  1.00 10.240          H  
ATOM   2925 2HG  PRO A 193     -21.770   9.608 -25.184  1.00 10.240          H  
ATOM   2926 1HD  PRO A 193     -19.347   8.509 -24.537  1.00 10.240          H  
ATOM   2927 2HD  PRO A 193     -19.686  10.290 -24.234  1.00 10.240          H  
ATOM   2928  N   VAL A 194     -20.779   6.466 -21.882  1.00  5.360          N  
ATOM   2929  CA  VAL A 194     -21.097   5.091 -21.525  1.00  5.650          C  
ATOM   2930  C   VAL A 194     -19.963   4.449 -20.753  1.00  5.320          C  
ATOM   2931  O   VAL A 194     -19.573   3.293 -20.983  1.00  5.600          O  
ATOM   2932  CB  VAL A 194     -21.416   4.291 -22.785  1.00  7.790          C  
ATOM   2933  CG1 VAL A 194     -22.711   4.814 -23.393  1.00  7.790          C  
ATOM   2934  CG2 VAL A 194     -20.275   4.419 -23.784  1.00  7.790          C  
ATOM   2935  H   VAL A 194     -19.918   6.670 -22.389  1.00  6.430          H  
ATOM   2936  HA  VAL A 194     -21.980   5.092 -20.886  1.00  6.780          H  
ATOM   2937  HB  VAL A 194     -21.555   3.247 -22.513  1.00  9.350          H  
ATOM   2938 1HG1 VAL A 194     -22.968   4.263 -24.282  1.00  9.350          H  
ATOM   2939 2HG1 VAL A 194     -23.505   4.710 -22.665  1.00  9.350          H  
ATOM   2940 3HG1 VAL A 194     -22.602   5.859 -23.659  1.00  9.350          H  
ATOM   2941 1HG2 VAL A 194     -20.514   3.839 -24.656  1.00  9.350          H  
ATOM   2942 2HG2 VAL A 194     -20.144   5.460 -24.069  1.00  9.350          H  
ATOM   2943 3HG2 VAL A 194     -19.363   4.058 -23.363  1.00  9.350          H  
ATOM   2944  N   ARG A 195     -19.502   5.222 -19.795  1.00  5.110          N  
ATOM   2945  CA  ARG A 195     -18.461   4.933 -18.844  1.00  5.160          C  
ATOM   2946  C   ARG A 195     -18.932   5.753 -17.651  1.00  4.730          C  
ATOM   2947  O   ARG A 195     -19.808   6.601 -17.826  1.00  5.290          O  
ATOM   2948  CB  ARG A 195     -17.083   5.377 -19.347  1.00  7.200          C  
ATOM   2949  CG  ARG A 195     -16.560   4.702 -20.685  1.00  7.200          C  
ATOM   2950  CD  ARG A 195     -16.216   3.232 -20.546  1.00  7.200          C  
ATOM   2951  NE  ARG A 195     -15.584   2.667 -21.787  1.00  7.200          N  
ATOM   2952  CZ  ARG A 195     -16.235   2.166 -22.891  1.00  7.200          C  
ATOM   2953  NH1 ARG A 195     -17.550   2.161 -22.959  1.00  7.200          N  
ATOM   2954  NH2 ARG A 195     -15.505   1.673 -23.907  1.00  7.200          N  
ATOM   2955  H   ARG A 195     -19.949   6.132 -19.713  1.00  6.130          H  
ATOM   2956  HA  ARG A 195     -18.453   3.874 -18.581  1.00  6.190          H  
ATOM   2957 1HB  ARG A 195     -17.112   6.455 -19.526  1.00  8.640          H  
ATOM   2958 2HB  ARG A 195     -16.341   5.202 -18.570  1.00  8.640          H  
ATOM   2959 1HG  ARG A 195     -17.299   4.809 -21.469  1.00  8.640          H  
ATOM   2960 2HG  ARG A 195     -15.650   5.213 -20.992  1.00  8.640          H  
ATOM   2961 1HD  ARG A 195     -15.509   3.112 -19.723  1.00  8.640          H  
ATOM   2962 2HD  ARG A 195     -17.113   2.658 -20.325  1.00  8.640          H  
ATOM   2963  HE  ARG A 195     -14.572   2.629 -21.798  1.00  8.640          H  
ATOM   2964 1HH1 ARG A 195     -18.129   2.534 -22.181  1.00  8.640          H  
ATOM   2965 2HH1 ARG A 195     -18.007   1.785 -23.777  1.00  8.640          H  
ATOM   2966 1HH2 ARG A 195     -14.501   1.668 -23.832  1.00  8.640          H  
ATOM   2967 2HH2 ARG A 195     -15.937   1.268 -24.769  1.00  8.640          H  
ATOM   2968  N   GLY A 196     -18.443   5.505 -16.453  1.00  4.070          N  
ATOM   2969  CA  GLY A 196     -18.928   6.294 -15.327  1.00  3.680          C  
ATOM   2970  C   GLY A 196     -17.915   7.339 -14.915  1.00  2.900          C  
ATOM   2971  O   GLY A 196     -16.974   7.640 -15.648  1.00  2.940          O  
ATOM   2972  H   GLY A 196     -17.697   4.824 -16.299  1.00  4.880          H  
ATOM   2973 1HA  GLY A 196     -19.865   6.780 -15.597  1.00  4.420          H  
ATOM   2974 2HA  GLY A 196     -19.156   5.643 -14.487  1.00  4.420          H  
ATOM   2975  N   GLY A 197     -18.098   7.895 -13.725  1.00  2.660          N  
ATOM   2976  CA  GLY A 197     -17.183   8.915 -13.256  1.00  2.280          C  
ATOM   2977  C   GLY A 197     -15.956   8.308 -12.588  1.00  1.950          C  
ATOM   2978  O   GLY A 197     -15.811   7.077 -12.486  1.00  2.360          O  
ATOM   2979  H   GLY A 197     -18.887   7.623 -13.165  1.00  3.190          H  
ATOM   2980 1HA  GLY A 197     -16.878   9.541 -14.094  1.00  2.740          H  
ATOM   2981 2HA  GLY A 197     -17.696   9.565 -12.546  1.00  2.740          H  
ATOM   2982  N   PHE A 198     -15.090   9.193 -12.099  1.00  1.780          N  
ATOM   2983  CA  PHE A 198     -13.864   8.798 -11.424  1.00  1.620          C  
ATOM   2984  C   PHE A 198     -14.084   8.264 -10.036  1.00  1.050          C  
ATOM   2985  O   PHE A 198     -14.789   8.873  -9.229  1.00  1.530          O  
ATOM   2986  CB  PHE A 198     -12.885   9.965 -11.299  1.00  2.330          C  
ATOM   2987  CG  PHE A 198     -11.687   9.608 -10.446  1.00  2.330          C  
ATOM   2988  CD1 PHE A 198     -10.666   8.780 -10.895  1.00  2.330          C  
ATOM   2989  CD2 PHE A 198     -11.614  10.101  -9.149  1.00  2.330          C  
ATOM   2990  CE1 PHE A 198      -9.623   8.451 -10.059  1.00  2.330          C  
ATOM   2991  CE2 PHE A 198     -10.578   9.782  -8.331  1.00  2.330          C  
ATOM   2992  CZ  PHE A 198      -9.587   8.962  -8.766  1.00  2.330          C  
ATOM   2993  H   PHE A 198     -15.289  10.179 -12.195  1.00  2.140          H  
ATOM   2994  HA  PHE A 198     -13.393   8.012 -12.017  1.00  1.940          H  
ATOM   2995 1HB  PHE A 198     -12.530  10.243 -12.261  1.00  2.800          H  
ATOM   2996 2HB  PHE A 198     -13.384  10.824 -10.856  1.00  2.800          H  
ATOM   2997  HD1 PHE A 198     -10.702   8.375 -11.911  1.00  2.800          H  
ATOM   2998  HD2 PHE A 198     -12.413  10.754  -8.781  1.00  2.800          H  
ATOM   2999  HE1 PHE A 198      -8.836   7.791 -10.423  1.00  2.800          H  
ATOM   3000  HE2 PHE A 198     -10.549  10.184  -7.330  1.00  2.800          H  
ATOM   3001  HZ  PHE A 198      -8.778   8.722  -8.092  1.00  2.800          H  
ATOM   3002  N   GLN A 199     -13.443   7.148  -9.745  1.00  0.900          N  
ATOM   3003  CA  GLN A 199     -13.507   6.603  -8.399  1.00  0.720          C  
ATOM   3004  C   GLN A 199     -12.410   5.622  -8.132  1.00  0.680          C  
ATOM   3005  O   GLN A 199     -11.696   5.199  -9.045  1.00  0.870          O  
ATOM   3006  CB  GLN A 199     -14.808   5.856  -8.113  1.00  1.080          C  
ATOM   3007  CG  GLN A 199     -15.028   4.581  -8.971  1.00  1.080          C  
ATOM   3008  CD  GLN A 199     -16.195   3.709  -8.465  1.00  1.080          C  
ATOM   3009  OE1 GLN A 199     -17.274   4.185  -8.080  1.00  1.080          O  
ATOM   3010  NE2 GLN A 199     -15.974   2.404  -8.450  1.00  1.080          N  
ATOM   3011  H   GLN A 199     -12.902   6.693 -10.495  1.00  1.080          H  
ATOM   3012  HA  GLN A 199     -13.402   7.426  -7.689  1.00  0.860          H  
ATOM   3013 1HB  GLN A 199     -14.846   5.568  -7.063  1.00  1.300          H  
ATOM   3014 2HB  GLN A 199     -15.629   6.534  -8.286  1.00  1.300          H  
ATOM   3015 1HG  GLN A 199     -15.249   4.898  -9.995  1.00  1.300          H  
ATOM   3016 2HG  GLN A 199     -14.131   3.969  -8.960  1.00  1.300          H  
ATOM   3017 1HE2 GLN A 199     -16.686   1.778  -8.111  1.00  1.300          H  
ATOM   3018 2HE2 GLN A 199     -15.104   2.040  -8.771  1.00  1.300          H  
ATOM   3019  N   VAL A 200     -12.327   5.196  -6.882  1.00  0.630          N  
ATOM   3020  CA  VAL A 200     -11.423   4.124  -6.553  1.00  0.610          C  
ATOM   3021  C   VAL A 200     -12.197   2.895  -6.125  1.00  0.620          C  
ATOM   3022  O   VAL A 200     -13.074   2.961  -5.269  1.00  0.730          O  
ATOM   3023  CB  VAL A 200     -10.440   4.522  -5.466  1.00  0.860          C  
ATOM   3024  CG1 VAL A 200      -9.574   3.375  -5.126  1.00  0.860          C  
ATOM   3025  CG2 VAL A 200      -9.596   5.592  -5.970  1.00  0.860          C  
ATOM   3026  H   VAL A 200     -12.914   5.611  -6.158  1.00  0.760          H  
ATOM   3027  HA  VAL A 200     -10.857   3.889  -7.440  1.00  0.730          H  
ATOM   3028  HB  VAL A 200     -10.981   4.830  -4.582  1.00  1.030          H  
ATOM   3029 1HG1 VAL A 200      -8.908   3.684  -4.406  1.00  1.030          H  
ATOM   3030 2HG1 VAL A 200     -10.156   2.549  -4.752  1.00  1.030          H  
ATOM   3031 3HG1 VAL A 200      -9.025   3.056  -6.001  1.00  1.030          H  
ATOM   3032 1HG2 VAL A 200      -8.886   5.897  -5.213  1.00  1.030          H  
ATOM   3033 2HG2 VAL A 200      -9.096   5.186  -6.813  1.00  1.030          H  
ATOM   3034 3HG2 VAL A 200     -10.182   6.432  -6.268  1.00  1.030          H  
ATOM   3035  N   MET A 201     -11.881   1.779  -6.754  1.00  0.570          N  
ATOM   3036  CA  MET A 201     -12.514   0.516  -6.439  1.00  0.580          C  
ATOM   3037  C   MET A 201     -11.614  -0.300  -5.495  1.00  0.580          C  
ATOM   3038  O   MET A 201     -10.451  -0.513  -5.811  1.00  0.590          O  
ATOM   3039  CB  MET A 201     -12.774  -0.213  -7.742  1.00  0.810          C  
ATOM   3040  CG  MET A 201     -13.401  -1.563  -7.634  1.00  0.810          C  
ATOM   3041  SD  MET A 201     -13.791  -2.250  -9.240  1.00  0.810          S  
ATOM   3042  CE  MET A 201     -12.201  -2.540  -9.984  1.00  0.810          C  
ATOM   3043  H   MET A 201     -11.146   1.847  -7.464  1.00  0.680          H  
ATOM   3044  HA  MET A 201     -13.468   0.737  -5.980  1.00  0.700          H  
ATOM   3045 1HB  MET A 201     -13.437   0.397  -8.344  1.00  0.970          H  
ATOM   3046 2HB  MET A 201     -11.844  -0.299  -8.275  1.00  0.970          H  
ATOM   3047 1HG  MET A 201     -12.732  -2.256  -7.104  1.00  0.970          H  
ATOM   3048 2HG  MET A 201     -14.320  -1.484  -7.072  1.00  0.970          H  
ATOM   3049 1HE  MET A 201     -12.356  -2.994 -10.955  1.00  0.970          H  
ATOM   3050 2HE  MET A 201     -11.660  -1.608 -10.110  1.00  0.970          H  
ATOM   3051 3HE  MET A 201     -11.617  -3.216  -9.358  1.00  0.970          H  
ATOM   3052  N   PRO A 202     -12.083  -0.739  -4.324  1.00  0.640          N  
ATOM   3053  CA  PRO A 202     -11.326  -1.516  -3.349  1.00  0.700          C  
ATOM   3054  C   PRO A 202     -11.178  -2.956  -3.803  1.00  0.620          C  
ATOM   3055  O   PRO A 202     -12.044  -3.439  -4.535  1.00  0.640          O  
ATOM   3056  CB  PRO A 202     -12.211  -1.428  -2.114  1.00  1.050          C  
ATOM   3057  CG  PRO A 202     -13.614  -1.301  -2.680  1.00  1.050          C  
ATOM   3058  CD  PRO A 202     -13.470  -0.476  -3.931  1.00  1.050          C  
ATOM   3059  HA  PRO A 202     -10.345  -1.051  -3.174  1.00  0.840          H  
ATOM   3060 1HB  PRO A 202     -12.071  -2.324  -1.496  1.00  1.260          H  
ATOM   3061 2HB  PRO A 202     -11.921  -0.564  -1.500  1.00  1.260          H  
ATOM   3062 1HG  PRO A 202     -14.017  -2.293  -2.921  1.00  1.260          H  
ATOM   3063 2HG  PRO A 202     -14.290  -0.847  -1.937  1.00  1.260          H  
ATOM   3064 1HD  PRO A 202     -14.173  -0.866  -4.672  1.00  1.260          H  
ATOM   3065 2HD  PRO A 202     -13.622   0.597  -3.713  1.00  1.260          H  
ATOM   3066  N   MET A 203     -10.141  -3.650  -3.323  1.00  0.630          N  
ATOM   3067  CA  MET A 203      -9.992  -5.084  -3.543  1.00  0.610          C  
ATOM   3068  C   MET A 203      -9.573  -5.820  -2.242  1.00  0.580          C  
ATOM   3069  O   MET A 203      -8.686  -5.365  -1.502  1.00  0.720          O  
ATOM   3070  CB  MET A 203      -8.953  -5.321  -4.656  1.00  0.860          C  
ATOM   3071  CG  MET A 203      -9.327  -4.711  -6.053  1.00  0.860          C  
ATOM   3072  SD  MET A 203      -8.142  -5.104  -7.392  1.00  0.860          S  
ATOM   3073  CE  MET A 203      -8.473  -6.837  -7.703  1.00  0.860          C  
ATOM   3074  H   MET A 203      -9.414  -3.182  -2.785  1.00  0.760          H  
ATOM   3075  HA  MET A 203     -10.958  -5.482  -3.851  1.00  0.730          H  
ATOM   3076 1HB  MET A 203      -8.032  -4.875  -4.357  1.00  1.030          H  
ATOM   3077 2HB  MET A 203      -8.776  -6.382  -4.763  1.00  1.030          H  
ATOM   3078 1HG  MET A 203     -10.321  -5.047  -6.350  1.00  1.030          H  
ATOM   3079 2HG  MET A 203      -9.367  -3.627  -5.951  1.00  1.030          H  
ATOM   3080 1HE  MET A 203      -7.826  -7.191  -8.501  1.00  1.030          H  
ATOM   3081 2HE  MET A 203      -8.288  -7.419  -6.804  1.00  1.030          H  
ATOM   3082 3HE  MET A 203      -9.506  -6.951  -7.998  1.00  1.030          H  
ATOM   3083  N   GLU A 204     -10.095  -7.048  -2.035  1.00  0.590          N  
ATOM   3084  CA  GLU A 204      -9.765  -7.884  -0.871  1.00  0.650          C  
ATOM   3085  C   GLU A 204      -8.845  -8.998  -1.274  1.00  0.630          C  
ATOM   3086  O   GLU A 204      -8.809 -10.053  -0.639  1.00  0.670          O  
ATOM   3087  CB  GLU A 204     -11.012  -8.459  -0.218  1.00  0.890          C  
ATOM   3088  CG  GLU A 204     -11.893  -7.448   0.369  1.00  0.890          C  
ATOM   3089  CD  GLU A 204     -11.384  -6.829   1.630  1.00  0.890          C  
ATOM   3090  OE1 GLU A 204     -10.836  -7.533   2.445  1.00  0.890          O  
ATOM   3091  OE2 GLU A 204     -11.564  -5.645   1.789  1.00  0.890          O  
ATOM   3092  H   GLU A 204     -10.793  -7.450  -2.675  1.00  0.710          H  
ATOM   3093  HA  GLU A 204      -9.250  -7.267  -0.132  1.00  0.780          H  
ATOM   3094 1HB  GLU A 204     -11.588  -9.010  -0.943  1.00  1.060          H  
ATOM   3095 2HB  GLU A 204     -10.731  -9.156   0.567  1.00  1.060          H  
ATOM   3096 1HG  GLU A 204     -11.962  -6.661  -0.354  1.00  1.060          H  
ATOM   3097 2HG  GLU A 204     -12.865  -7.873   0.505  1.00  1.060          H  
ATOM   3098  N   PHE A 205      -8.079  -8.719  -2.311  1.00  0.690          N  
ATOM   3099  CA  PHE A 205      -7.114  -9.614  -2.902  1.00  0.750          C  
ATOM   3100  C   PHE A 205      -6.273 -10.378  -1.889  1.00  0.730          C  
ATOM   3101  O   PHE A 205      -5.937 -11.533  -2.105  1.00  0.770          O  
ATOM   3102  CB  PHE A 205      -6.184  -8.886  -3.819  1.00  1.030          C  
ATOM   3103  CG  PHE A 205      -5.164  -9.814  -4.368  1.00  1.030          C  
ATOM   3104  CD1 PHE A 205      -5.460 -10.636  -5.441  1.00  1.030          C  
ATOM   3105  CD2 PHE A 205      -3.914  -9.904  -3.791  1.00  1.030          C  
ATOM   3106  CE1 PHE A 205      -4.525 -11.509  -5.921  1.00  1.030          C  
ATOM   3107  CE2 PHE A 205      -3.008 -10.768  -4.262  1.00  1.030          C  
ATOM   3108  CZ  PHE A 205      -3.304 -11.574  -5.331  1.00  1.030          C  
ATOM   3109  H   PHE A 205      -8.207  -7.802  -2.721  1.00  0.830          H  
ATOM   3110  HA  PHE A 205      -7.664 -10.316  -3.509  1.00  0.900          H  
ATOM   3111 1HB  PHE A 205      -6.731  -8.429  -4.643  1.00  1.230          H  
ATOM   3112 2HB  PHE A 205      -5.706  -8.115  -3.257  1.00  1.230          H  
ATOM   3113  HD1 PHE A 205      -6.444 -10.585  -5.903  1.00  1.230          H  
ATOM   3114  HD2 PHE A 205      -3.663  -9.275  -2.937  1.00  1.230          H  
ATOM   3115  HE1 PHE A 205      -4.759 -12.152  -6.766  1.00  1.230          H  
ATOM   3116  HE2 PHE A 205      -2.048 -10.823  -3.785  1.00  1.230          H  
ATOM   3117  HZ  PHE A 205      -2.564 -12.273  -5.705  1.00  1.230          H  
ATOM   3118  N   GLY A 206      -5.865  -9.765  -0.788  1.00  0.780          N  
ATOM   3119  CA  GLY A 206      -5.021 -10.492   0.149  1.00  0.840          C  
ATOM   3120  C   GLY A 206      -5.652 -11.805   0.663  1.00  0.800          C  
ATOM   3121  O   GLY A 206      -4.942 -12.674   1.181  1.00  0.880          O  
ATOM   3122  H   GLY A 206      -6.116  -8.806  -0.592  1.00  0.940          H  
ATOM   3123 1HA  GLY A 206      -4.103 -10.731  -0.360  1.00  1.010          H  
ATOM   3124 2HA  GLY A 206      -4.772  -9.846   0.992  1.00  1.010          H  
ATOM   3125  N   HIS A 207      -6.978 -11.968   0.501  1.00  0.730          N  
ATOM   3126  CA  HIS A 207      -7.692 -13.166   0.927  1.00  0.770          C  
ATOM   3127  C   HIS A 207      -7.936 -14.162  -0.223  1.00  0.760          C  
ATOM   3128  O   HIS A 207      -8.644 -15.161  -0.068  1.00  0.960          O  
ATOM   3129  CB  HIS A 207      -9.008 -12.761   1.566  1.00  1.060          C  
ATOM   3130  CG  HIS A 207      -8.849 -12.010   2.845  1.00  1.060          C  
ATOM   3131  ND1 HIS A 207      -8.346 -12.591   4.009  1.00  1.060          N  
ATOM   3132  CD2 HIS A 207      -9.135 -10.726   3.156  1.00  1.060          C  
ATOM   3133  CE1 HIS A 207      -8.333 -11.684   4.970  1.00  1.060          C  
ATOM   3134  NE2 HIS A 207      -8.811 -10.549   4.478  1.00  1.060          N  
ATOM   3135  H   HIS A 207      -7.519 -11.220   0.060  1.00  0.880          H  
ATOM   3136  HA  HIS A 207      -7.104 -13.683   1.684  1.00  0.920          H  
ATOM   3137 1HB  HIS A 207      -9.539 -12.106   0.889  1.00  1.270          H  
ATOM   3138 2HB  HIS A 207      -9.613 -13.611   1.714  1.00  1.270          H  
ATOM   3139  HD1 HIS A 207      -7.769 -13.451   4.051  1.00  1.270          H  
ATOM   3140  HD2 HIS A 207      -9.547  -9.894   2.578  1.00  1.270          H  
ATOM   3141  HE1 HIS A 207      -7.969 -11.940   5.965  1.00  1.270          H  
ATOM   3142  N   VAL A 208      -7.328 -13.888  -1.371  1.00  0.690          N  
ATOM   3143  CA  VAL A 208      -7.361 -14.740  -2.554  1.00  0.750          C  
ATOM   3144  C   VAL A 208      -6.479 -15.951  -2.320  1.00  0.830          C  
ATOM   3145  O   VAL A 208      -5.386 -15.828  -1.758  1.00  0.840          O  
ATOM   3146  CB  VAL A 208      -6.949 -13.914  -3.782  1.00  1.030          C  
ATOM   3147  CG1 VAL A 208      -6.746 -14.731  -4.965  1.00  1.030          C  
ATOM   3148  CG2 VAL A 208      -8.107 -12.965  -4.073  1.00  1.030          C  
ATOM   3149  H   VAL A 208      -6.777 -13.029  -1.430  1.00  0.830          H  
ATOM   3150  HA  VAL A 208      -8.386 -15.086  -2.709  1.00  0.900          H  
ATOM   3151  HB  VAL A 208      -6.036 -13.375  -3.572  1.00  1.230          H  
ATOM   3152 1HG1 VAL A 208      -6.491 -14.095  -5.808  1.00  1.230          H  
ATOM   3153 2HG1 VAL A 208      -5.950 -15.452  -4.804  1.00  1.230          H  
ATOM   3154 3HG1 VAL A 208      -7.630 -15.217  -5.144  1.00  1.230          H  
ATOM   3155 1HG2 VAL A 208      -7.872 -12.341  -4.927  1.00  1.230          H  
ATOM   3156 2HG2 VAL A 208      -9.003 -13.540  -4.286  1.00  1.230          H  
ATOM   3157 3HG2 VAL A 208      -8.284 -12.356  -3.202  1.00  1.230          H  
ATOM   3158  N   ALA A 209      -7.002 -17.137  -2.653  1.00  1.000          N  
ATOM   3159  CA  ALA A 209      -6.266 -18.369  -2.399  1.00  1.160          C  
ATOM   3160  C   ALA A 209      -5.353 -18.818  -3.524  1.00  1.160          C  
ATOM   3161  O   ALA A 209      -5.634 -18.705  -4.724  1.00  1.140          O  
ATOM   3162  CB  ALA A 209      -7.209 -19.487  -2.077  1.00  1.560          C  
ATOM   3163  H   ALA A 209      -7.907 -17.176  -3.124  1.00  1.200          H  
ATOM   3164  HA  ALA A 209      -5.641 -18.197  -1.529  1.00  1.390          H  
ATOM   3165 1HB  ALA A 209      -6.620 -20.369  -1.842  1.00  1.870          H  
ATOM   3166 2HB  ALA A 209      -7.810 -19.207  -1.221  1.00  1.870          H  
ATOM   3167 3HB  ALA A 209      -7.834 -19.682  -2.941  1.00  1.870          H  
ATOM   3168  N   ILE A 210      -4.300 -19.464  -3.097  1.00  1.260          N  
ATOM   3169  CA  ILE A 210      -3.280 -20.015  -3.948  1.00  1.360          C  
ATOM   3170  C   ILE A 210      -3.522 -21.505  -4.288  1.00  1.640          C  
ATOM   3171  O   ILE A 210      -4.334 -21.470  -3.361  1.00  1.840          O  
ATOM   3172  CB  ILE A 210      -1.974 -19.791  -3.165  1.00  1.860          C  
ATOM   3173  CG1 ILE A 210      -1.777 -18.273  -2.922  1.00  1.860          C  
ATOM   3174  CG2 ILE A 210      -0.873 -20.342  -3.830  1.00  1.860          C  
ATOM   3175  CD1 ILE A 210      -0.697 -17.934  -1.969  1.00  1.860          C  
ATOM   3176  H   ILE A 210      -4.160 -19.523  -2.087  1.00  1.510          H  
ATOM   3177  HA  ILE A 210      -3.251 -19.445  -4.876  1.00  1.630          H  
ATOM   3178  HB  ILE A 210      -2.072 -20.264  -2.196  1.00  2.240          H  
ATOM   3179 1HG1 ILE A 210      -1.558 -17.808  -3.870  1.00  2.240          H  
ATOM   3180 2HG1 ILE A 210      -2.696 -17.840  -2.526  1.00  2.240          H  
ATOM   3181 1HG2 ILE A 210       0.035 -20.217  -3.269  1.00  2.240          H  
ATOM   3182 2HG2 ILE A 210      -1.042 -21.378  -3.963  1.00  2.240          H  
ATOM   3183 3HG2 ILE A 210      -0.755 -19.877  -4.794  1.00  2.240          H  
ATOM   3184 1HD1 ILE A 210      -0.647 -16.878  -1.874  1.00  2.240          H  
ATOM   3185 2HD1 ILE A 210      -0.927 -18.368  -1.021  1.00  2.240          H  
ATOM   3186 3HD1 ILE A 210       0.254 -18.296  -2.311  1.00  2.240          H  
ATOM   3187  N   SER A 211      -3.903 -21.311  -5.559  1.00  1.810          N  
ATOM   3188  CA  SER A 211      -4.017 -22.413  -6.556  1.00  2.040          C  
ATOM   3189  C   SER A 211      -2.651 -23.034  -6.947  1.00  1.930          C  
ATOM   3190  O   SER A 211      -1.652 -22.389  -6.656  1.00  1.920          O  
ATOM   3191  CB  SER A 211      -4.724 -21.864  -7.783  1.00  2.760          C  
ATOM   3192  OG  SER A 211      -6.053 -21.547  -7.483  1.00  2.760          O  
ATOM   3193  H   SER A 211      -4.609 -20.567  -5.634  1.00  2.170          H  
ATOM   3194  HA  SER A 211      -4.645 -23.178  -6.104  1.00  2.450          H  
ATOM   3195 1HB  SER A 211      -4.206 -20.960  -8.104  1.00  3.320          H  
ATOM   3196 2HB  SER A 211      -4.680 -22.557  -8.610  1.00  3.320          H  
ATOM   3197  HG  SER A 211      -6.415 -21.146  -8.272  1.00  3.320          H  
ATOM   3198  N   PRO A 212      -2.589 -24.331  -7.452  1.00  2.080          N  
ATOM   3199  CA  PRO A 212      -1.418 -25.104  -7.998  1.00  2.100          C  
ATOM   3200  C   PRO A 212      -0.940 -24.718  -9.410  1.00  2.180          C  
ATOM   3201  O   PRO A 212      -1.759 -24.261 -10.196  1.00  2.650          O  
ATOM   3202  CB  PRO A 212      -1.957 -26.545  -8.009  1.00  3.150          C  
ATOM   3203  CG  PRO A 212      -3.451 -26.401  -8.196  1.00  3.150          C  
ATOM   3204  CD  PRO A 212      -3.843 -25.143  -7.456  1.00  3.150          C  
ATOM   3205  HA  PRO A 212      -0.576 -25.001  -7.305  1.00  2.520          H  
ATOM   3206 1HB  PRO A 212      -1.486 -27.108  -8.831  1.00  3.780          H  
ATOM   3207 2HB  PRO A 212      -1.690 -27.073  -7.088  1.00  3.780          H  
ATOM   3208 1HG  PRO A 212      -3.694 -26.342  -9.264  1.00  3.780          H  
ATOM   3209 2HG  PRO A 212      -3.971 -27.296  -7.812  1.00  3.780          H  
ATOM   3210 1HD  PRO A 212      -4.636 -24.673  -8.025  1.00  3.780          H  
ATOM   3211 2HD  PRO A 212      -4.158 -25.391  -6.441  1.00  3.780          H  
ATOM   3212  N   VAL A 213       0.366 -24.969  -9.732  1.00  2.100          N  
ATOM   3213  CA  VAL A 213       0.965 -24.680 -11.072  1.00  2.330          C  
ATOM   3214  C   VAL A 213       1.896 -25.799 -11.536  1.00  2.280          C  
ATOM   3215  O   VAL A 213       2.521 -26.461 -10.706  1.00  2.710          O  
ATOM   3216  CB  VAL A 213       1.831 -23.388 -11.017  1.00  3.170          C  
ATOM   3217  CG1 VAL A 213       3.105 -23.614 -10.227  1.00  3.170          C  
ATOM   3218  CG2 VAL A 213       2.128 -22.795 -12.425  1.00  3.170          C  
ATOM   3219  H   VAL A 213       0.946 -25.376  -9.017  1.00  2.520          H  
ATOM   3220  HA  VAL A 213       0.163 -24.544 -11.796  1.00  2.800          H  
ATOM   3221  HB  VAL A 213       1.291 -22.701 -10.475  1.00  3.800          H  
ATOM   3222 1HG1 VAL A 213       3.624 -22.675 -10.131  1.00  3.800          H  
ATOM   3223 2HG1 VAL A 213       2.869 -23.988  -9.277  1.00  3.800          H  
ATOM   3224 3HG1 VAL A 213       3.754 -24.321 -10.730  1.00  3.800          H  
ATOM   3225 1HG2 VAL A 213       2.672 -21.866 -12.294  1.00  3.800          H  
ATOM   3226 2HG2 VAL A 213       2.714 -23.454 -13.020  1.00  3.800          H  
ATOM   3227 3HG2 VAL A 213       1.191 -22.593 -12.940  1.00  3.800          H  
ATOM   3228  N   GLY A 214       2.053 -25.971 -12.850  1.00  2.440          N  
ATOM   3229  CA  GLY A 214       3.071 -26.887 -13.358  1.00  2.660          C  
ATOM   3230  C   GLY A 214       4.426 -26.188 -13.105  1.00  2.620          C  
ATOM   3231  O   GLY A 214       4.518 -24.974 -13.290  1.00  2.860          O  
ATOM   3232  H   GLY A 214       1.486 -25.435 -13.491  1.00  2.930          H  
ATOM   3233 1HA  GLY A 214       2.994 -27.840 -12.837  1.00  3.190          H  
ATOM   3234 2HA  GLY A 214       2.920 -27.060 -14.424  1.00  3.190          H  
ATOM   3235  N   PRO A 215       5.537 -26.907 -12.870  1.00  2.920          N  
ATOM   3236  CA  PRO A 215       6.861 -26.370 -12.556  1.00  3.250          C  
ATOM   3237  C   PRO A 215       7.661 -25.799 -13.733  1.00  3.260          C  
ATOM   3238  O   PRO A 215       8.787 -26.227 -13.975  1.00  3.370          O  
ATOM   3239  CB  PRO A 215       7.555 -27.612 -11.991  1.00  4.880          C  
ATOM   3240  CG  PRO A 215       6.943 -28.742 -12.764  1.00  4.880          C  
ATOM   3241  CD  PRO A 215       5.484 -28.344 -12.916  1.00  4.880          C  
ATOM   3242  HA  PRO A 215       6.758 -25.638 -11.753  1.00  3.900          H  
ATOM   3243 1HB  PRO A 215       8.646 -27.538 -12.117  1.00  5.850          H  
ATOM   3244 2HB  PRO A 215       7.367 -27.683 -10.909  1.00  5.850          H  
ATOM   3245 1HG  PRO A 215       7.459 -28.856 -13.731  1.00  5.850          H  
ATOM   3246 2HG  PRO A 215       7.071 -29.693 -12.220  1.00  5.850          H  
ATOM   3247 1HD  PRO A 215       5.105 -28.687 -13.879  1.00  5.850          H  
ATOM   3248 2HD  PRO A 215       4.906 -28.729 -12.057  1.00  5.850          H  
ATOM   3249  N   ALA A 216       7.065 -24.853 -14.461  1.00  3.700          N  
ATOM   3250  CA  ALA A 216       7.739 -24.141 -15.557  1.00  4.310          C  
ATOM   3251  C   ALA A 216       8.926 -23.318 -15.049  1.00  3.990          C  
ATOM   3252  O   ALA A 216      10.007 -23.284 -15.636  1.00  4.440          O  
ATOM   3253  CB  ALA A 216       6.766 -23.232 -16.267  1.00  5.790          C  
ATOM   3254  H   ALA A 216       6.104 -24.616 -14.212  1.00  4.440          H  
ATOM   3255  HA  ALA A 216       8.117 -24.879 -16.261  1.00  5.170          H  
ATOM   3256 1HB  ALA A 216       7.284 -22.752 -17.073  1.00  6.950          H  
ATOM   3257 2HB  ALA A 216       5.947 -23.816 -16.653  1.00  6.950          H  
ATOM   3258 3HB  ALA A 216       6.383 -22.483 -15.582  1.00  6.950          H  
ATOM   3259  N   ASN A 217       8.688 -22.614 -13.953  1.00  3.610          N  
ATOM   3260  CA  ASN A 217       9.664 -21.757 -13.316  1.00  3.820          C  
ATOM   3261  C   ASN A 217      10.439 -22.599 -12.336  1.00  3.120          C  
ATOM   3262  O   ASN A 217       9.853 -23.189 -11.438  1.00  3.340          O  
ATOM   3263  CB  ASN A 217       9.031 -20.566 -12.610  1.00  5.260          C  
ATOM   3264  CG  ASN A 217      10.055 -19.548 -12.120  1.00  5.260          C  
ATOM   3265  OD1 ASN A 217      11.226 -19.872 -11.811  1.00  5.260          O  
ATOM   3266  ND2 ASN A 217       9.625 -18.310 -12.019  1.00  5.260          N  
ATOM   3267  H   ASN A 217       7.781 -22.701 -13.528  1.00  4.330          H  
ATOM   3268  HA  ASN A 217      10.364 -21.391 -14.068  1.00  4.580          H  
ATOM   3269 1HB  ASN A 217       8.315 -20.074 -13.269  1.00  6.320          H  
ATOM   3270 2HB  ASN A 217       8.497 -20.912 -11.745  1.00  6.320          H  
ATOM   3271 1HD2 ASN A 217      10.242 -17.584 -11.696  1.00  6.320          H  
ATOM   3272 2HD2 ASN A 217       8.671 -18.079 -12.243  1.00  6.320          H  
ATOM   3273  N   VAL A 218      11.751 -22.686 -12.476  1.00  2.750          N  
ATOM   3274  CA  VAL A 218      12.517 -23.526 -11.559  1.00  2.460          C  
ATOM   3275  C   VAL A 218      12.251 -23.145 -10.094  1.00  2.320          C  
ATOM   3276  O   VAL A 218      12.277 -24.008  -9.212  1.00  2.250          O  
ATOM   3277  CB  VAL A 218      14.026 -23.436 -11.879  1.00  3.560          C  
ATOM   3278  CG1 VAL A 218      14.593 -22.038 -11.537  1.00  3.560          C  
ATOM   3279  CG2 VAL A 218      14.775 -24.522 -11.100  1.00  3.560          C  
ATOM   3280  H   VAL A 218      12.199 -22.192 -13.235  1.00  3.300          H  
ATOM   3281  HA  VAL A 218      12.202 -24.560 -11.708  1.00  2.950          H  
ATOM   3282  HB  VAL A 218      14.160 -23.590 -12.948  1.00  4.270          H  
ATOM   3283 1HG1 VAL A 218      15.650 -22.010 -11.801  1.00  4.270          H  
ATOM   3284 2HG1 VAL A 218      14.062 -21.273 -12.101  1.00  4.270          H  
ATOM   3285 3HG1 VAL A 218      14.501 -21.834 -10.476  1.00  4.270          H  
ATOM   3286 1HG2 VAL A 218      15.834 -24.479 -11.347  1.00  4.270          H  
ATOM   3287 2HG2 VAL A 218      14.652 -24.371 -10.029  1.00  4.270          H  
ATOM   3288 3HG2 VAL A 218      14.380 -25.500 -11.372  1.00  4.270          H  
ATOM   3289  N   ALA A 219      11.944 -21.861  -9.845  1.00  2.530          N  
ATOM   3290  CA  ALA A 219      11.648 -21.314  -8.526  1.00  2.650          C  
ATOM   3291  C   ALA A 219      10.448 -21.986  -7.892  1.00  2.380          C  
ATOM   3292  O   ALA A 219      10.284 -21.945  -6.671  1.00  2.320          O  
ATOM   3293  CB  ALA A 219      11.366 -19.831  -8.611  1.00  3.660          C  
ATOM   3294  H   ALA A 219      11.937 -21.206 -10.628  1.00  3.040          H  
ATOM   3295  HA  ALA A 219      12.517 -21.485  -7.890  1.00  3.180          H  
ATOM   3296 1HB  ALA A 219      11.170 -19.438  -7.609  1.00  4.390          H  
ATOM   3297 2HB  ALA A 219      12.224 -19.323  -9.044  1.00  4.390          H  
ATOM   3298 3HB  ALA A 219      10.492 -19.666  -9.233  1.00  4.390          H  
ATOM   3299  N   TYR A 220       9.588 -22.587  -8.710  1.00  2.360          N  
ATOM   3300  CA  TYR A 220       8.402 -23.223  -8.213  1.00  2.390          C  
ATOM   3301  C   TYR A 220       8.776 -24.413  -7.356  1.00  1.930          C  
ATOM   3302  O   TYR A 220       8.011 -24.793  -6.473  1.00  1.990          O  
ATOM   3303  CB  TYR A 220       7.461 -23.654  -9.353  1.00  3.330          C  
ATOM   3304  CG  TYR A 220       6.708 -22.506 -10.102  1.00  3.330          C  
ATOM   3305  CD1 TYR A 220       6.372 -21.304  -9.477  1.00  3.330          C  
ATOM   3306  CD2 TYR A 220       6.338 -22.682 -11.432  1.00  3.330          C  
ATOM   3307  CE1 TYR A 220       5.690 -20.341 -10.175  1.00  3.330          C  
ATOM   3308  CE2 TYR A 220       5.659 -21.706 -12.115  1.00  3.330          C  
ATOM   3309  CZ  TYR A 220       5.335 -20.544 -11.488  1.00  3.330          C  
ATOM   3310  OH  TYR A 220       4.651 -19.573 -12.160  1.00  3.330          O  
ATOM   3311  H   TYR A 220       9.782 -22.638  -9.708  1.00  2.830          H  
ATOM   3312  HA  TYR A 220       7.883 -22.530  -7.571  1.00  2.870          H  
ATOM   3313 1HB  TYR A 220       8.032 -24.220 -10.088  1.00  4.000          H  
ATOM   3314 2HB  TYR A 220       6.708 -24.333  -8.950  1.00  4.000          H  
ATOM   3315  HD1 TYR A 220       6.626 -21.103  -8.445  1.00  4.000          H  
ATOM   3316  HD2 TYR A 220       6.577 -23.580 -11.939  1.00  4.000          H  
ATOM   3317  HE1 TYR A 220       5.424 -19.417  -9.687  1.00  4.000          H  
ATOM   3318  HE2 TYR A 220       5.376 -21.867 -13.155  1.00  4.000          H  
ATOM   3319  HH  TYR A 220       4.469 -19.875 -13.046  1.00  4.000          H  
ATOM   3320  N   ALA A 221       9.940 -25.044  -7.565  1.00  1.630          N  
ATOM   3321  CA  ALA A 221      10.246 -26.167  -6.694  1.00  1.380          C  
ATOM   3322  C   ALA A 221      10.330 -25.692  -5.237  1.00  1.200          C  
ATOM   3323  O   ALA A 221       9.784 -26.327  -4.324  1.00  1.140          O  
ATOM   3324  CB  ALA A 221      11.555 -26.806  -7.120  1.00  2.030          C  
ATOM   3325  H   ALA A 221      10.608 -24.758  -8.291  1.00  1.960          H  
ATOM   3326  HA  ALA A 221       9.440 -26.896  -6.773  1.00  1.660          H  
ATOM   3327 1HB  ALA A 221      11.771 -27.649  -6.480  1.00  2.440          H  
ATOM   3328 2HB  ALA A 221      11.472 -27.144  -8.152  1.00  2.440          H  
ATOM   3329 3HB  ALA A 221      12.357 -26.071  -7.045  1.00  2.440          H  
ATOM   3330  N   GLU A 222      10.970 -24.536  -5.036  1.00  1.270          N  
ATOM   3331  CA  GLU A 222      11.150 -23.963  -3.713  1.00  1.320          C  
ATOM   3332  C   GLU A 222       9.874 -23.340  -3.194  1.00  1.310          C  
ATOM   3333  O   GLU A 222       9.498 -23.560  -2.042  1.00  1.270          O  
ATOM   3334  CB  GLU A 222      12.253 -22.903  -3.749  1.00  1.830          C  
ATOM   3335  CG  GLU A 222      13.655 -23.452  -3.960  1.00  1.830          C  
ATOM   3336  CD  GLU A 222      14.695 -22.370  -4.073  1.00  1.830          C  
ATOM   3337  OE1 GLU A 222      14.322 -21.233  -4.226  1.00  1.830          O  
ATOM   3338  OE2 GLU A 222      15.860 -22.681  -3.998  1.00  1.830          O  
ATOM   3339  H   GLU A 222      11.366 -24.054  -5.834  1.00  1.520          H  
ATOM   3340  HA  GLU A 222      11.443 -24.759  -3.028  1.00  1.580          H  
ATOM   3341 1HB  GLU A 222      12.047 -22.212  -4.570  1.00  2.190          H  
ATOM   3342 2HB  GLU A 222      12.239 -22.322  -2.832  1.00  2.190          H  
ATOM   3343 1HG  GLU A 222      13.906 -24.084  -3.113  1.00  2.190          H  
ATOM   3344 2HG  GLU A 222      13.666 -24.068  -4.859  1.00  2.190          H  
ATOM   3345  N   GLU A 223       9.183 -22.596  -4.054  1.00  1.460          N  
ATOM   3346  CA  GLU A 223       7.957 -21.934  -3.653  1.00  1.610          C  
ATOM   3347  C   GLU A 223       6.904 -22.979  -3.294  1.00  1.520          C  
ATOM   3348  O   GLU A 223       6.128 -22.775  -2.363  1.00  1.590          O  
ATOM   3349  CB  GLU A 223       7.514 -20.975  -4.745  1.00  2.190          C  
ATOM   3350  CG  GLU A 223       8.503 -19.801  -4.898  1.00  2.190          C  
ATOM   3351  CD  GLU A 223       8.227 -18.919  -6.039  1.00  2.190          C  
ATOM   3352  OE1 GLU A 223       7.199 -19.072  -6.650  1.00  2.190          O  
ATOM   3353  OE2 GLU A 223       9.051 -18.083  -6.324  1.00  2.190          O  
ATOM   3354  H   GLU A 223       9.547 -22.447  -5.000  1.00  1.750          H  
ATOM   3355  HA  GLU A 223       8.164 -21.341  -2.763  1.00  1.930          H  
ATOM   3356 1HB  GLU A 223       7.440 -21.495  -5.681  1.00  2.630          H  
ATOM   3357 2HB  GLU A 223       6.529 -20.573  -4.507  1.00  2.630          H  
ATOM   3358 1HG  GLU A 223       8.469 -19.211  -3.994  1.00  2.630          H  
ATOM   3359 2HG  GLU A 223       9.512 -20.192  -4.988  1.00  2.630          H  
ATOM   3360  N   THR A 224       6.880 -24.111  -4.005  1.00  1.440          N  
ATOM   3361  CA  THR A 224       5.924 -25.147  -3.677  1.00  1.510          C  
ATOM   3362  C   THR A 224       6.245 -25.678  -2.286  1.00  1.260          C  
ATOM   3363  O   THR A 224       5.345 -25.767  -1.457  1.00  1.270          O  
ATOM   3364  CB  THR A 224       5.935 -26.309  -4.692  1.00  2.090          C  
ATOM   3365  OG1 THR A 224       5.598 -25.810  -5.994  1.00  2.090          O  
ATOM   3366  CG2 THR A 224       4.875 -27.352  -4.274  1.00  2.090          C  
ATOM   3367  H   THR A 224       7.501 -24.246  -4.798  1.00  1.730          H  
ATOM   3368  HA  THR A 224       4.925 -24.717  -3.660  1.00  1.810          H  
ATOM   3369  HB  THR A 224       6.925 -26.769  -4.727  1.00  2.500          H  
ATOM   3370  HG1 THR A 224       6.365 -25.299  -6.330  1.00  2.500          H  
ATOM   3371 1HG2 THR A 224       4.869 -28.165  -4.996  1.00  2.500          H  
ATOM   3372 2HG2 THR A 224       5.110 -27.754  -3.290  1.00  2.500          H  
ATOM   3373 3HG2 THR A 224       3.890 -26.882  -4.247  1.00  2.500          H  
ATOM   3374  N   ARG A 225       7.525 -25.971  -1.991  1.00  1.120          N  
ATOM   3375  CA  ARG A 225       7.885 -26.480  -0.666  1.00  1.000          C  
ATOM   3376  C   ARG A 225       7.514 -25.475   0.433  1.00  1.010          C  
ATOM   3377  O   ARG A 225       7.062 -25.871   1.517  1.00  1.050          O  
ATOM   3378  CB  ARG A 225       9.343 -26.877  -0.618  1.00  1.450          C  
ATOM   3379  CG  ARG A 225       9.644 -28.151  -1.402  1.00  1.450          C  
ATOM   3380  CD  ARG A 225      10.995 -28.720  -1.121  1.00  1.450          C  
ATOM   3381  NE  ARG A 225      12.087 -27.818  -1.502  1.00  1.450          N  
ATOM   3382  CZ  ARG A 225      12.629 -27.711  -2.737  1.00  1.450          C  
ATOM   3383  NH1 ARG A 225      12.156 -28.423  -3.739  1.00  1.450          N  
ATOM   3384  NH2 ARG A 225      13.641 -26.887  -2.939  1.00  1.450          N  
ATOM   3385  H   ARG A 225       8.248 -25.888  -2.717  1.00  1.340          H  
ATOM   3386  HA  ARG A 225       7.313 -27.390  -0.491  1.00  1.200          H  
ATOM   3387 1HB  ARG A 225       9.935 -26.082  -1.064  1.00  1.740          H  
ATOM   3388 2HB  ARG A 225       9.667 -27.011   0.411  1.00  1.740          H  
ATOM   3389 1HG  ARG A 225       8.900 -28.907  -1.139  1.00  1.740          H  
ATOM   3390 2HG  ARG A 225       9.569 -27.943  -2.460  1.00  1.740          H  
ATOM   3391 1HD  ARG A 225      11.080 -28.902  -0.047  1.00  1.740          H  
ATOM   3392 2HD  ARG A 225      11.117 -29.663  -1.648  1.00  1.740          H  
ATOM   3393  HE  ARG A 225      12.514 -27.269  -0.740  1.00  1.740          H  
ATOM   3394 1HH1 ARG A 225      11.378 -29.046  -3.593  1.00  1.740          H  
ATOM   3395 2HH1 ARG A 225      12.564 -28.339  -4.655  1.00  1.740          H  
ATOM   3396 1HH2 ARG A 225      14.006 -26.326  -2.169  1.00  1.740          H  
ATOM   3397 2HH2 ARG A 225      14.053 -26.802  -3.853  1.00  1.740          H  
ATOM   3398  N   LEU A 226       7.674 -24.177   0.148  1.00  1.040          N  
ATOM   3399  CA  LEU A 226       7.255 -23.149   1.088  1.00  1.100          C  
ATOM   3400  C   LEU A 226       5.778 -23.254   1.378  1.00  1.160          C  
ATOM   3401  O   LEU A 226       5.357 -23.233   2.535  1.00  1.220          O  
ATOM   3402  CB  LEU A 226       7.469 -21.758   0.471  1.00  1.520          C  
ATOM   3403  CG  LEU A 226       6.866 -20.572   1.215  1.00  1.520          C  
ATOM   3404  CD1 LEU A 226       7.489 -20.372   2.534  1.00  1.520          C  
ATOM   3405  CD2 LEU A 226       6.962 -19.417   0.351  1.00  1.520          C  
ATOM   3406  H   LEU A 226       8.132 -23.920  -0.729  1.00  1.250          H  
ATOM   3407  HA  LEU A 226       7.805 -23.259   2.003  1.00  1.320          H  
ATOM   3408 1HB  LEU A 226       8.536 -21.598   0.375  1.00  1.820          H  
ATOM   3409 2HB  LEU A 226       7.057 -21.752  -0.502  1.00  1.820          H  
ATOM   3410  HG  LEU A 226       5.825 -20.758   1.385  1.00  1.820          H  
ATOM   3411 1HD1 LEU A 226       7.020 -19.534   3.030  1.00  1.820          H  
ATOM   3412 2HD1 LEU A 226       7.340 -21.258   3.130  1.00  1.820          H  
ATOM   3413 3HD1 LEU A 226       8.548 -20.174   2.404  1.00  1.820          H  
ATOM   3414 1HD2 LEU A 226       6.482 -18.579   0.832  1.00  1.820          H  
ATOM   3415 2HD2 LEU A 226       8.000 -19.190   0.142  1.00  1.820          H  
ATOM   3416 3HD2 LEU A 226       6.440 -19.655  -0.566  1.00  1.820          H  
ATOM   3417  N   LEU A 227       4.989 -23.346   0.330  1.00  1.210          N  
ATOM   3418  CA  LEU A 227       3.559 -23.436   0.448  1.00  1.330          C  
ATOM   3419  C   LEU A 227       3.141 -24.780   1.103  1.00  1.300          C  
ATOM   3420  O   LEU A 227       2.139 -24.848   1.816  1.00  1.340          O  
ATOM   3421  CB  LEU A 227       3.002 -23.149  -0.940  1.00  1.810          C  
ATOM   3422  CG  LEU A 227       3.261 -21.630  -1.418  1.00  1.810          C  
ATOM   3423  CD1 LEU A 227       2.971 -21.509  -2.815  1.00  1.810          C  
ATOM   3424  CD2 LEU A 227       2.354 -20.641  -0.697  1.00  1.810          C  
ATOM   3425  H   LEU A 227       5.409 -23.304  -0.607  1.00  1.450          H  
ATOM   3426  HA  LEU A 227       3.232 -22.648   1.108  1.00  1.600          H  
ATOM   3427 1HB  LEU A 227       3.481 -23.819  -1.658  1.00  2.180          H  
ATOM   3428 2HB  LEU A 227       1.951 -23.325  -0.949  1.00  2.180          H  
ATOM   3429  HG  LEU A 227       4.307 -21.375  -1.250  1.00  2.180          H  
ATOM   3430 1HD1 LEU A 227       3.154 -20.491  -3.148  1.00  2.180          H  
ATOM   3431 2HD1 LEU A 227       3.595 -22.196  -3.386  1.00  2.180          H  
ATOM   3432 3HD1 LEU A 227       1.954 -21.744  -2.944  1.00  2.180          H  
ATOM   3433 1HD2 LEU A 227       2.558 -19.645  -1.071  1.00  2.180          H  
ATOM   3434 2HD2 LEU A 227       1.312 -20.889  -0.893  1.00  2.180          H  
ATOM   3435 3HD2 LEU A 227       2.531 -20.657   0.350  1.00  2.180          H  
ATOM   3436  N   GLU A 228       3.893 -25.868   0.884  1.00  1.260          N  
ATOM   3437  CA  GLU A 228       3.560 -27.125   1.564  1.00  1.290          C  
ATOM   3438  C   GLU A 228       3.660 -26.898   3.082  1.00  1.230          C  
ATOM   3439  O   GLU A 228       2.754 -27.270   3.846  1.00  1.290          O  
ATOM   3440  CB  GLU A 228       4.545 -28.247   1.161  1.00  1.790          C  
ATOM   3441  CG  GLU A 228       4.427 -28.777  -0.273  1.00  1.790          C  
ATOM   3442  CD  GLU A 228       5.551 -29.694  -0.684  1.00  1.790          C  
ATOM   3443  OE1 GLU A 228       6.521 -29.783   0.030  1.00  1.790          O  
ATOM   3444  OE2 GLU A 228       5.432 -30.308  -1.718  1.00  1.790          O  
ATOM   3445  H   GLU A 228       4.668 -25.815   0.222  1.00  1.510          H  
ATOM   3446  HA  GLU A 228       2.549 -27.414   1.321  1.00  1.550          H  
ATOM   3447 1HB  GLU A 228       5.559 -27.893   1.290  1.00  2.150          H  
ATOM   3448 2HB  GLU A 228       4.415 -29.094   1.832  1.00  2.150          H  
ATOM   3449 1HG  GLU A 228       3.549 -29.354  -0.340  1.00  2.150          H  
ATOM   3450 2HG  GLU A 228       4.338 -27.954  -0.965  1.00  2.150          H  
ATOM   3451  N   TYR A 229       4.750 -26.223   3.487  1.00  1.180          N  
ATOM   3452  CA  TYR A 229       5.048 -25.859   4.866  1.00  1.190          C  
ATOM   3453  C   TYR A 229       3.980 -24.964   5.473  1.00  1.160          C  
ATOM   3454  O   TYR A 229       3.466 -25.264   6.554  1.00  1.180          O  
ATOM   3455  CB  TYR A 229       6.420 -25.181   4.918  1.00  1.660          C  
ATOM   3456  CG  TYR A 229       6.868 -24.632   6.242  1.00  1.660          C  
ATOM   3457  CD1 TYR A 229       7.458 -25.455   7.171  1.00  1.660          C  
ATOM   3458  CD2 TYR A 229       6.713 -23.278   6.510  1.00  1.660          C  
ATOM   3459  CE1 TYR A 229       7.896 -24.937   8.356  1.00  1.660          C  
ATOM   3460  CE2 TYR A 229       7.156 -22.759   7.701  1.00  1.660          C  
ATOM   3461  CZ  TYR A 229       7.751 -23.591   8.623  1.00  1.660          C  
ATOM   3462  OH  TYR A 229       8.198 -23.091   9.815  1.00  1.660          O  
ATOM   3463  H   TYR A 229       5.451 -25.994   2.773  1.00  1.420          H  
ATOM   3464  HA  TYR A 229       5.088 -26.771   5.457  1.00  1.430          H  
ATOM   3465 1HB  TYR A 229       7.160 -25.908   4.589  1.00  1.990          H  
ATOM   3466 2HB  TYR A 229       6.459 -24.384   4.218  1.00  1.990          H  
ATOM   3467  HD1 TYR A 229       7.586 -26.518   6.964  1.00  1.990          H  
ATOM   3468  HD2 TYR A 229       6.249 -22.624   5.771  1.00  1.990          H  
ATOM   3469  HE1 TYR A 229       8.366 -25.593   9.086  1.00  1.990          H  
ATOM   3470  HE2 TYR A 229       7.044 -21.696   7.914  1.00  1.990          H  
ATOM   3471  HH  TYR A 229       8.568 -23.801  10.347  1.00  1.990          H  
ATOM   3472  N   ILE A 230       3.618 -23.894   4.760  1.00  1.190          N  
ATOM   3473  CA  ILE A 230       2.644 -22.931   5.251  1.00  1.250          C  
ATOM   3474  C   ILE A 230       1.292 -23.555   5.472  1.00  1.220          C  
ATOM   3475  O   ILE A 230       0.648 -23.277   6.484  1.00  1.210          O  
ATOM   3476  CB  ILE A 230       2.457 -21.761   4.278  1.00  1.730          C  
ATOM   3477  CG1 ILE A 230       3.696 -20.962   4.248  1.00  1.730          C  
ATOM   3478  CG2 ILE A 230       1.246 -20.864   4.709  1.00  1.730          C  
ATOM   3479  CD1 ILE A 230       3.755 -19.949   3.136  1.00  1.730          C  
ATOM   3480  H   ILE A 230       4.095 -23.724   3.870  1.00  1.430          H  
ATOM   3481  HA  ILE A 230       3.001 -22.540   6.201  1.00  1.500          H  
ATOM   3482  HB  ILE A 230       2.300 -22.155   3.295  1.00  2.070          H  
ATOM   3483 1HG1 ILE A 230       3.781 -20.491   5.187  1.00  2.070          H  
ATOM   3484 2HG1 ILE A 230       4.541 -21.625   4.138  1.00  2.070          H  
ATOM   3485 1HG2 ILE A 230       1.115 -20.049   4.028  1.00  2.070          H  
ATOM   3486 2HG2 ILE A 230       0.325 -21.432   4.731  1.00  2.070          H  
ATOM   3487 3HG2 ILE A 230       1.440 -20.471   5.685  1.00  2.070          H  
ATOM   3488 1HD1 ILE A 230       4.691 -19.418   3.185  1.00  2.070          H  
ATOM   3489 2HD1 ILE A 230       3.690 -20.462   2.198  1.00  2.070          H  
ATOM   3490 3HD1 ILE A 230       2.953 -19.233   3.214  1.00  2.070          H  
ATOM   3491  N   SER A 231       0.793 -24.352   4.529  1.00  1.270          N  
ATOM   3492  CA  SER A 231      -0.531 -24.886   4.774  1.00  1.370          C  
ATOM   3493  C   SER A 231      -0.490 -25.705   6.059  1.00  1.350          C  
ATOM   3494  O   SER A 231      -1.385 -25.599   6.903  1.00  1.430          O  
ATOM   3495  CB  SER A 231      -1.078 -25.688   3.614  1.00  1.880          C  
ATOM   3496  OG  SER A 231      -2.387 -26.152   3.909  1.00  1.880          O  
ATOM   3497  H   SER A 231       1.324 -24.583   3.680  1.00  1.520          H  
ATOM   3498  HA  SER A 231      -1.206 -24.053   4.923  1.00  1.640          H  
ATOM   3499 1HB  SER A 231      -1.097 -25.088   2.712  1.00  2.250          H  
ATOM   3500 2HB  SER A 231      -0.419 -26.536   3.428  1.00  2.250          H  
ATOM   3501  HG  SER A 231      -3.056 -25.433   3.654  1.00  2.250          H  
ATOM   3502  N   GLU A 232       0.541 -26.528   6.267  1.00  1.320          N  
ATOM   3503  CA  GLU A 232       0.557 -27.256   7.527  1.00  1.380          C  
ATOM   3504  C   GLU A 232       0.673 -26.336   8.752  1.00  1.300          C  
ATOM   3505  O   GLU A 232      -0.116 -26.448   9.697  1.00  1.450          O  
ATOM   3506  CB  GLU A 232       1.672 -28.297   7.569  1.00  1.910          C  
ATOM   3507  CG  GLU A 232       1.661 -29.131   8.862  1.00  1.910          C  
ATOM   3508  CD  GLU A 232       2.630 -30.268   8.860  1.00  1.910          C  
ATOM   3509  OE1 GLU A 232       3.226 -30.521   7.845  1.00  1.910          O  
ATOM   3510  OE2 GLU A 232       2.771 -30.895   9.880  1.00  1.910          O  
ATOM   3511  H   GLU A 232       1.284 -26.655   5.565  1.00  1.580          H  
ATOM   3512  HA  GLU A 232      -0.376 -27.782   7.622  1.00  1.660          H  
ATOM   3513 1HB  GLU A 232       1.597 -28.961   6.713  1.00  2.290          H  
ATOM   3514 2HB  GLU A 232       2.638 -27.788   7.501  1.00  2.290          H  
ATOM   3515 1HG  GLU A 232       1.904 -28.477   9.701  1.00  2.290          H  
ATOM   3516 2HG  GLU A 232       0.651 -29.513   9.022  1.00  2.290          H  
ATOM   3517  N   LYS A 233       1.588 -25.370   8.728  1.00  1.190          N  
ATOM   3518  CA  LYS A 233       1.787 -24.539   9.913  1.00  1.220          C  
ATOM   3519  C   LYS A 233       0.637 -23.583  10.233  1.00  1.270          C  
ATOM   3520  O   LYS A 233       0.376 -23.312  11.407  1.00  1.430          O  
ATOM   3521  CB  LYS A 233       3.089 -23.738   9.803  1.00  1.700          C  
ATOM   3522  CG  LYS A 233       4.387 -24.566   9.830  1.00  1.700          C  
ATOM   3523  CD  LYS A 233       4.587 -25.342  11.144  1.00  1.700          C  
ATOM   3524  CE  LYS A 233       5.935 -26.045  11.173  1.00  1.700          C  
ATOM   3525  NZ  LYS A 233       6.111 -26.873  12.408  1.00  1.700          N  
ATOM   3526  H   LYS A 233       2.189 -25.262   7.905  1.00  1.430          H  
ATOM   3527  HA  LYS A 233       1.864 -25.205  10.765  1.00  1.460          H  
ATOM   3528 1HB  LYS A 233       3.082 -23.186   8.859  1.00  2.040          H  
ATOM   3529 2HB  LYS A 233       3.134 -23.005  10.606  1.00  2.040          H  
ATOM   3530 1HG  LYS A 233       4.388 -25.267   8.994  1.00  2.040          H  
ATOM   3531 2HG  LYS A 233       5.214 -23.888   9.706  1.00  2.040          H  
ATOM   3532 1HD  LYS A 233       4.512 -24.661  11.993  1.00  2.040          H  
ATOM   3533 2HD  LYS A 233       3.827 -26.112  11.242  1.00  2.040          H  
ATOM   3534 1HE  LYS A 233       6.021 -26.688  10.296  1.00  2.040          H  
ATOM   3535 2HE  LYS A 233       6.724 -25.297  11.140  1.00  2.040          H  
ATOM   3536 1HZ  LYS A 233       7.022 -27.317  12.385  1.00  2.040          H  
ATOM   3537 2HZ  LYS A 233       6.046 -26.283  13.226  1.00  2.040          H  
ATOM   3538 3HZ  LYS A 233       5.391 -27.583  12.447  1.00  2.040          H  
ATOM   3539  N   LEU A 234      -0.048 -23.060   9.220  1.00  1.310          N  
ATOM   3540  CA  LEU A 234      -1.127 -22.115   9.468  1.00  1.420          C  
ATOM   3541  C   LEU A 234      -2.520 -22.731   9.429  1.00  1.520          C  
ATOM   3542  O   LEU A 234      -3.424 -22.243  10.111  1.00  1.970          O  
ATOM   3543  CB  LEU A 234      -1.094 -20.985   8.436  1.00  1.940          C  
ATOM   3544  CG  LEU A 234      -0.192 -19.764   8.724  1.00  1.940          C  
ATOM   3545  CD1 LEU A 234       1.305 -20.177   8.793  1.00  1.940          C  
ATOM   3546  CD2 LEU A 234      -0.446 -18.741   7.629  1.00  1.940          C  
ATOM   3547  H   LEU A 234       0.221 -23.275   8.260  1.00  1.570          H  
ATOM   3548  HA  LEU A 234      -0.981 -21.688  10.458  1.00  1.700          H  
ATOM   3549 1HB  LEU A 234      -0.782 -21.408   7.483  1.00  2.330          H  
ATOM   3550 2HB  LEU A 234      -2.112 -20.615   8.316  1.00  2.330          H  
ATOM   3551  HG  LEU A 234      -0.461 -19.328   9.684  1.00  2.330          H  
ATOM   3552 1HD1 LEU A 234       1.912 -19.295   8.987  1.00  2.330          H  
ATOM   3553 2HD1 LEU A 234       1.456 -20.885   9.596  1.00  2.330          H  
ATOM   3554 3HD1 LEU A 234       1.618 -20.627   7.864  1.00  2.330          H  
ATOM   3555 1HD2 LEU A 234       0.146 -17.855   7.806  1.00  2.330          H  
ATOM   3556 2HD2 LEU A 234      -0.190 -19.154   6.664  1.00  2.330          H  
ATOM   3557 3HD2 LEU A 234      -1.505 -18.463   7.624  1.00  2.330          H  
ATOM   3558  N   TYR A 235      -2.727 -23.769   8.611  1.00  1.660          N  
ATOM   3559  CA  TYR A 235      -4.047 -24.340   8.444  1.00  2.080          C  
ATOM   3560  C   TYR A 235      -4.141 -25.835   8.753  1.00  2.040          C  
ATOM   3561  O   TYR A 235      -5.193 -26.420   8.521  1.00  2.310          O  
ATOM   3562  CB  TYR A 235      -4.520 -24.077   7.012  1.00  2.740          C  
ATOM   3563  CG  TYR A 235      -4.535 -22.603   6.682  1.00  2.740          C  
ATOM   3564  CD1 TYR A 235      -3.530 -22.051   5.887  1.00  2.740          C  
ATOM   3565  CD2 TYR A 235      -5.523 -21.798   7.203  1.00  2.740          C  
ATOM   3566  CE1 TYR A 235      -3.520 -20.706   5.625  1.00  2.740          C  
ATOM   3567  CE2 TYR A 235      -5.515 -20.452   6.941  1.00  2.740          C  
ATOM   3568  CZ  TYR A 235      -4.518 -19.900   6.161  1.00  2.740          C  
ATOM   3569  OH  TYR A 235      -4.522 -18.544   5.925  1.00  2.740          O  
ATOM   3570  H   TYR A 235      -1.984 -24.191   8.060  1.00  1.990          H  
ATOM   3571  HA  TYR A 235      -4.722 -23.832   9.131  1.00  2.500          H  
ATOM   3572 1HB  TYR A 235      -3.860 -24.586   6.301  1.00  3.290          H  
ATOM   3573 2HB  TYR A 235      -5.523 -24.472   6.881  1.00  3.290          H  
ATOM   3574  HD1 TYR A 235      -2.755 -22.675   5.484  1.00  3.290          H  
ATOM   3575  HD2 TYR A 235      -6.306 -22.227   7.828  1.00  3.290          H  
ATOM   3576  HE1 TYR A 235      -2.730 -20.272   5.011  1.00  3.290          H  
ATOM   3577  HE2 TYR A 235      -6.293 -19.812   7.357  1.00  3.290          H  
ATOM   3578  HH  TYR A 235      -3.728 -18.286   5.398  1.00  3.290          H  
ATOM   3579  N   ASN A 236      -3.066 -26.484   9.244  1.00  2.330          N  
ATOM   3580  CA  ASN A 236      -3.057 -27.928   9.520  1.00  2.990          C  
ATOM   3581  C   ASN A 236      -3.363 -28.736   8.270  1.00  3.770          C  
ATOM   3582  O   ASN A 236      -3.978 -29.798   8.352  1.00  4.340          O  
ATOM   3583  CB  ASN A 236      -4.093 -28.274  10.592  1.00  3.920          C  
ATOM   3584  CG  ASN A 236      -3.875 -29.616  11.276  1.00  3.920          C  
ATOM   3585  OD1 ASN A 236      -2.742 -29.989  11.618  1.00  3.920          O  
ATOM   3586  ND2 ASN A 236      -4.955 -30.361  11.468  1.00  3.920          N  
ATOM   3587  H   ASN A 236      -2.180 -26.013   9.432  1.00  2.800          H  
ATOM   3588  HA  ASN A 236      -2.058 -28.207   9.862  1.00  3.590          H  
ATOM   3589 1HB  ASN A 236      -4.086 -27.496  11.354  1.00  4.710          H  
ATOM   3590 2HB  ASN A 236      -5.088 -28.284  10.158  1.00  4.710          H  
ATOM   3591 1HD2 ASN A 236      -4.876 -31.255  11.903  1.00  4.710          H  
ATOM   3592 2HD2 ASN A 236      -5.879 -30.037  11.144  1.00  4.710          H  
ATOM   3593  N   LYS A 237      -2.926 -28.240   7.110  1.00  4.010          N  
ATOM   3594  CA  LYS A 237      -3.167 -28.880   5.827  1.00  4.960          C  
ATOM   3595  C   LYS A 237      -4.655 -29.065   5.557  1.00  4.670          C  
ATOM   3596  O   LYS A 237      -5.034 -29.964   4.812  1.00  5.400          O  
ATOM   3597  CB  LYS A 237      -2.460 -30.238   5.730  1.00  6.560          C  
ATOM   3598  CG  LYS A 237      -0.964 -30.150   5.888  1.00  6.560          C  
ATOM   3599  CD  LYS A 237      -0.239 -31.469   5.649  1.00  6.560          C  
ATOM   3600  CE  LYS A 237      -0.351 -32.409   6.850  1.00  6.560          C  
ATOM   3601  NZ  LYS A 237       0.473 -33.641   6.669  1.00  6.560          N  
ATOM   3602  H   LYS A 237      -2.387 -27.365   7.109  1.00  4.810          H  
ATOM   3603  HA  LYS A 237      -2.770 -28.239   5.049  1.00  5.950          H  
ATOM   3604 1HB  LYS A 237      -2.857 -30.917   6.477  1.00  7.880          H  
ATOM   3605 2HB  LYS A 237      -2.664 -30.676   4.754  1.00  7.880          H  
ATOM   3606 1HG  LYS A 237      -0.566 -29.381   5.222  1.00  7.880          H  
ATOM   3607 2HG  LYS A 237      -0.768 -29.866   6.905  1.00  7.880          H  
ATOM   3608 1HD  LYS A 237      -0.652 -31.957   4.767  1.00  7.880          H  
ATOM   3609 2HD  LYS A 237       0.819 -31.260   5.470  1.00  7.880          H  
ATOM   3610 1HE  LYS A 237      -0.010 -31.885   7.743  1.00  7.880          H  
ATOM   3611 2HE  LYS A 237      -1.389 -32.702   6.987  1.00  7.880          H  
ATOM   3612 1HZ  LYS A 237       0.378 -34.230   7.483  1.00  7.880          H  
ATOM   3613 2HZ  LYS A 237       0.161 -34.143   5.851  1.00  7.880          H  
ATOM   3614 3HZ  LYS A 237       1.447 -33.383   6.554  1.00  7.880          H  
ATOM   3615  N   GLU A 238      -5.512 -28.204   6.114  1.00  3.750          N  
ATOM   3616  CA  GLU A 238      -6.931 -28.316   5.849  1.00  3.530          C  
ATOM   3617  C   GLU A 238      -7.367 -27.303   4.804  1.00  3.120          C  
ATOM   3618  O   GLU A 238      -8.365 -27.515   4.124  1.00  3.420          O  
ATOM   3619  CB  GLU A 238      -7.747 -28.162   7.147  1.00  5.030          C  
ATOM   3620  CG  GLU A 238      -7.469 -29.271   8.206  1.00  5.030          C  
ATOM   3621  CD  GLU A 238      -8.292 -29.153   9.496  1.00  5.030          C  
ATOM   3622  OE1 GLU A 238      -9.341 -28.553   9.452  1.00  5.030          O  
ATOM   3623  OE2 GLU A 238      -7.862 -29.667  10.524  1.00  5.030          O  
ATOM   3624  H   GLU A 238      -5.198 -27.501   6.783  1.00  4.500          H  
ATOM   3625  HA  GLU A 238      -7.131 -29.311   5.452  1.00  4.240          H  
ATOM   3626 1HB  GLU A 238      -7.518 -27.200   7.605  1.00  6.040          H  
ATOM   3627 2HB  GLU A 238      -8.811 -28.165   6.913  1.00  6.040          H  
ATOM   3628 1HG  GLU A 238      -7.663 -30.238   7.750  1.00  6.040          H  
ATOM   3629 2HG  GLU A 238      -6.421 -29.236   8.457  1.00  6.040          H  
ATOM   3630  N   HIS A 239      -6.615 -26.202   4.651  1.00  2.710          N  
ATOM   3631  CA  HIS A 239      -7.020 -25.137   3.737  1.00  2.370          C  
ATOM   3632  C   HIS A 239      -5.880 -24.597   2.865  1.00  2.120          C  
ATOM   3633  O   HIS A 239      -4.682 -24.730   3.193  1.00  2.130          O  
ATOM   3634  CB  HIS A 239      -7.624 -23.964   4.512  1.00  3.450          C  
ATOM   3635  CG  HIS A 239      -8.792 -24.346   5.360  1.00  3.450          C  
ATOM   3636  ND1 HIS A 239     -10.065 -24.586   4.851  1.00  3.450          N  
ATOM   3637  CD2 HIS A 239      -8.879 -24.537   6.696  1.00  3.450          C  
ATOM   3638  CE1 HIS A 239     -10.866 -24.911   5.838  1.00  3.450          C  
ATOM   3639  NE2 HIS A 239     -10.176 -24.882   6.971  1.00  3.450          N  
ATOM   3640  H   HIS A 239      -5.780 -26.084   5.201  1.00  3.250          H  
ATOM   3641  HA  HIS A 239      -7.789 -25.516   3.062  1.00  2.840          H  
ATOM   3642 1HB  HIS A 239      -6.871 -23.511   5.137  1.00  4.140          H  
ATOM   3643 2HB  HIS A 239      -7.955 -23.200   3.806  1.00  4.140          H  
ATOM   3644  HD1 HIS A 239     -10.424 -24.500   3.878  1.00  4.140          H  
ATOM   3645  HD2 HIS A 239      -8.148 -24.468   7.504  1.00  4.140          H  
ATOM   3646  HE1 HIS A 239     -11.911 -25.138   5.635  1.00  4.140          H  
ATOM   3647  N   ALA A 240      -6.296 -24.007   1.734  1.00  2.140          N  
ATOM   3648  CA  ALA A 240      -5.435 -23.308   0.783  1.00  2.010          C  
ATOM   3649  C   ALA A 240      -4.851 -22.068   1.436  1.00  1.540          C  
ATOM   3650  O   ALA A 240      -5.444 -21.499   2.350  1.00  1.620          O  
ATOM   3651  CB  ALA A 240      -6.196 -22.933  -0.474  1.00  2.870          C  
ATOM   3652  H   ALA A 240      -7.296 -24.008   1.552  1.00  2.570          H  
ATOM   3653  HA  ALA A 240      -4.613 -23.972   0.512  1.00  2.410          H  
ATOM   3654 1HB  ALA A 240      -5.520 -22.429  -1.172  1.00  3.440          H  
ATOM   3655 2HB  ALA A 240      -6.593 -23.832  -0.941  1.00  3.440          H  
ATOM   3656 3HB  ALA A 240      -7.015 -22.268  -0.212  1.00  3.440          H  
ATOM   3657  N   ILE A 241      -3.691 -21.673   0.956  1.00  1.440          N  
ATOM   3658  CA  ILE A 241      -2.927 -20.531   1.441  1.00  1.300          C  
ATOM   3659  C   ILE A 241      -3.416 -19.226   0.841  1.00  1.210          C  
ATOM   3660  O   ILE A 241      -3.755 -19.173  -0.339  1.00  1.260          O  
ATOM   3661  CB  ILE A 241      -1.461 -20.764   1.108  1.00  1.880          C  
ATOM   3662  CG1 ILE A 241      -1.061 -22.022   1.809  1.00  1.880          C  
ATOM   3663  CG2 ILE A 241      -0.599 -19.574   1.615  1.00  1.880          C  
ATOM   3664  CD1 ILE A 241       0.166 -22.551   1.365  1.00  1.880          C  
ATOM   3665  H   ILE A 241      -3.308 -22.206   0.189  1.00  1.730          H  
ATOM   3666  HA  ILE A 241      -3.043 -20.469   2.523  1.00  1.560          H  
ATOM   3667  HB  ILE A 241      -1.332 -20.896   0.037  1.00  2.250          H  
ATOM   3668 1HG1 ILE A 241      -0.996 -21.827   2.870  1.00  2.250          H  
ATOM   3669 2HG1 ILE A 241      -1.808 -22.790   1.655  1.00  2.250          H  
ATOM   3670 1HG2 ILE A 241       0.449 -19.729   1.414  1.00  2.250          H  
ATOM   3671 2HG2 ILE A 241      -0.891 -18.657   1.142  1.00  2.250          H  
ATOM   3672 3HG2 ILE A 241      -0.749 -19.476   2.688  1.00  2.250          H  
ATOM   3673 1HD1 ILE A 241       0.346 -23.429   1.918  1.00  2.250          H  
ATOM   3674 2HD1 ILE A 241       0.098 -22.785   0.312  1.00  2.250          H  
ATOM   3675 3HD1 ILE A 241       0.957 -21.864   1.530  1.00  2.250          H  
ATOM   3676  N   GLU A 242      -3.548 -18.187   1.660  1.00  1.110          N  
ATOM   3677  CA  GLU A 242      -3.992 -16.894   1.144  1.00  1.020          C  
ATOM   3678  C   GLU A 242      -2.780 -16.080   0.678  1.00  0.880          C  
ATOM   3679  O   GLU A 242      -1.682 -16.236   1.203  1.00  0.850          O  
ATOM   3680  CB  GLU A 242      -4.784 -16.139   2.213  1.00  1.460          C  
ATOM   3681  CG  GLU A 242      -6.083 -16.837   2.643  1.00  1.460          C  
ATOM   3682  CD  GLU A 242      -6.889 -16.058   3.675  1.00  1.460          C  
ATOM   3683  OE1 GLU A 242      -6.588 -14.908   3.907  1.00  1.460          O  
ATOM   3684  OE2 GLU A 242      -7.790 -16.624   4.245  1.00  1.460          O  
ATOM   3685  H   GLU A 242      -3.259 -18.257   2.651  1.00  1.330          H  
ATOM   3686  HA  GLU A 242      -4.642 -17.058   0.289  1.00  1.220          H  
ATOM   3687 1HB  GLU A 242      -4.162 -16.004   3.100  1.00  1.760          H  
ATOM   3688 2HB  GLU A 242      -5.040 -15.152   1.838  1.00  1.760          H  
ATOM   3689 1HG  GLU A 242      -6.702 -16.983   1.755  1.00  1.760          H  
ATOM   3690 2HG  GLU A 242      -5.835 -17.821   3.047  1.00  1.760          H  
ATOM   3691  N   TYR A 243      -2.960 -15.143  -0.241  1.00  0.840          N  
ATOM   3692  CA  TYR A 243      -1.822 -14.301  -0.634  1.00  0.780          C  
ATOM   3693  C   TYR A 243      -1.182 -13.560   0.534  1.00  0.670          C  
ATOM   3694  O   TYR A 243       0.050 -13.509   0.620  1.00  0.670          O  
ATOM   3695  CB  TYR A 243      -2.176 -13.383  -1.788  1.00  1.120          C  
ATOM   3696  CG  TYR A 243      -2.001 -14.104  -3.081  1.00  1.120          C  
ATOM   3697  CD1 TYR A 243      -3.070 -14.621  -3.769  1.00  1.120          C  
ATOM   3698  CD2 TYR A 243      -0.720 -14.253  -3.574  1.00  1.120          C  
ATOM   3699  CE1 TYR A 243      -2.863 -15.290  -4.954  1.00  1.120          C  
ATOM   3700  CE2 TYR A 243      -0.510 -14.915  -4.750  1.00  1.120          C  
ATOM   3701  CZ  TYR A 243      -1.571 -15.431  -5.441  1.00  1.120          C  
ATOM   3702  OH  TYR A 243      -1.348 -16.088  -6.619  1.00  1.120          O  
ATOM   3703  H   TYR A 243      -3.876 -15.063  -0.697  1.00  1.010          H  
ATOM   3704  HA  TYR A 243      -1.050 -14.957  -1.011  1.00  0.940          H  
ATOM   3705 1HB  TYR A 243      -3.216 -13.043  -1.707  1.00  1.340          H  
ATOM   3706 2HB  TYR A 243      -1.528 -12.513  -1.788  1.00  1.340          H  
ATOM   3707  HD1 TYR A 243      -4.066 -14.505  -3.378  1.00  1.340          H  
ATOM   3708  HD2 TYR A 243       0.129 -13.841  -3.023  1.00  1.340          H  
ATOM   3709  HE1 TYR A 243      -3.705 -15.705  -5.504  1.00  1.340          H  
ATOM   3710  HE2 TYR A 243       0.504 -15.029  -5.137  1.00  1.340          H  
ATOM   3711  HH  TYR A 243      -2.169 -16.489  -6.926  1.00  1.340          H  
ATOM   3712  N   GLU A 244      -1.988 -13.083   1.480  1.00  0.650          N  
ATOM   3713  CA  GLU A 244      -1.492 -12.397   2.673  1.00  0.650          C  
ATOM   3714  C   GLU A 244      -0.503 -13.259   3.494  1.00  0.650          C  
ATOM   3715  O   GLU A 244       0.273 -12.741   4.292  1.00  0.690          O  
ATOM   3716  CB  GLU A 244      -2.650 -11.967   3.565  1.00  0.910          C  
ATOM   3717  CG  GLU A 244      -2.240 -11.068   4.696  1.00  0.910          C  
ATOM   3718  CD  GLU A 244      -3.389 -10.561   5.497  1.00  0.910          C  
ATOM   3719  OE1 GLU A 244      -3.873  -9.475   5.208  1.00  0.910          O  
ATOM   3720  OE2 GLU A 244      -3.755 -11.229   6.447  1.00  0.910          O  
ATOM   3721  H   GLU A 244      -3.006 -13.129   1.337  1.00  0.780          H  
ATOM   3722  HA  GLU A 244      -0.960 -11.501   2.348  1.00  0.780          H  
ATOM   3723 1HB  GLU A 244      -3.396 -11.443   2.969  1.00  1.090          H  
ATOM   3724 2HB  GLU A 244      -3.132 -12.853   3.987  1.00  1.090          H  
ATOM   3725 1HG  GLU A 244      -1.579 -11.594   5.370  1.00  1.090          H  
ATOM   3726 2HG  GLU A 244      -1.684 -10.244   4.278  1.00  1.090          H  
ATOM   3727  N   ASP A 245      -0.545 -14.585   3.360  1.00  0.670          N  
ATOM   3728  CA  ASP A 245       0.324 -15.471   4.132  1.00  0.720          C  
ATOM   3729  C   ASP A 245       1.752 -15.504   3.563  1.00  0.700          C  
ATOM   3730  O   ASP A 245       2.648 -16.098   4.161  1.00  0.730          O  
ATOM   3731  CB  ASP A 245      -0.240 -16.886   4.100  1.00  0.990          C  
ATOM   3732  CG  ASP A 245      -1.569 -17.058   4.854  1.00  0.990          C  
ATOM   3733  OD1 ASP A 245      -1.806 -16.356   5.818  1.00  0.990          O  
ATOM   3734  OD2 ASP A 245      -2.385 -17.874   4.417  1.00  0.990          O  
ATOM   3735  H   ASP A 245      -1.167 -15.005   2.668  1.00  0.800          H  
ATOM   3736  HA  ASP A 245       0.365 -15.113   5.160  1.00  0.860          H  
ATOM   3737 1HB  ASP A 245      -0.386 -17.161   3.070  1.00  1.190          H  
ATOM   3738 2HB  ASP A 245       0.492 -17.576   4.520  1.00  1.190          H  
ATOM   3739  N   ILE A 246       1.950 -14.904   2.387  1.00  0.680          N  
ATOM   3740  CA  ILE A 246       3.252 -14.810   1.728  1.00  0.710          C  
ATOM   3741  C   ILE A 246       3.676 -13.340   1.452  1.00  0.720          C  
ATOM   3742  O   ILE A 246       4.852 -12.982   1.630  1.00  0.840          O  
ATOM   3743  CB  ILE A 246       3.340 -15.771   0.512  1.00  0.980          C  
ATOM   3744  CG1 ILE A 246       2.219 -15.486  -0.544  1.00  0.980          C  
ATOM   3745  CG2 ILE A 246       3.338 -17.223   1.002  1.00  0.980          C  
ATOM   3746  CD1 ILE A 246       2.360 -16.222  -1.862  1.00  0.980          C  
ATOM   3747  H   ILE A 246       1.156 -14.444   1.940  1.00  0.820          H  
ATOM   3748  HA  ILE A 246       3.992 -15.199   2.429  1.00  0.850          H  
ATOM   3749  HB  ILE A 246       4.264 -15.592   0.028  1.00  1.180          H  
ATOM   3750 1HG1 ILE A 246       1.259 -15.762  -0.102  1.00  1.180          H  
ATOM   3751 2HG1 ILE A 246       2.199 -14.448  -0.766  1.00  1.180          H  
ATOM   3752 1HG2 ILE A 246       3.470 -17.902   0.177  1.00  1.180          H  
ATOM   3753 2HG2 ILE A 246       4.162 -17.355   1.704  1.00  1.180          H  
ATOM   3754 3HG2 ILE A 246       2.395 -17.438   1.503  1.00  1.180          H  
ATOM   3755 1HD1 ILE A 246       1.536 -15.952  -2.513  1.00  1.180          H  
ATOM   3756 2HD1 ILE A 246       3.274 -15.949  -2.328  1.00  1.180          H  
ATOM   3757 3HD1 ILE A 246       2.347 -17.286  -1.701  1.00  1.180          H  
ATOM   3758  N   VAL A 247       2.756 -12.498   0.957  1.00  0.680          N  
ATOM   3759  CA  VAL A 247       3.109 -11.102   0.685  1.00  0.720          C  
ATOM   3760  C   VAL A 247       2.528 -10.182   1.755  1.00  0.750          C  
ATOM   3761  O   VAL A 247       1.538  -9.510   1.512  1.00  1.050          O  
ATOM   3762  CB  VAL A 247       2.585 -10.654  -0.705  1.00  0.990          C  
ATOM   3763  CG1 VAL A 247       2.966  -9.210  -1.017  1.00  0.990          C  
ATOM   3764  CG2 VAL A 247       3.152 -11.494  -1.742  1.00  0.990          C  
ATOM   3765  H   VAL A 247       1.798 -12.821   0.805  1.00  0.820          H  
ATOM   3766  HA  VAL A 247       4.188 -11.010   0.687  1.00  0.860          H  
ATOM   3767  HB  VAL A 247       1.532 -10.747  -0.723  1.00  1.190          H  
ATOM   3768 1HG1 VAL A 247       2.575  -8.970  -1.997  1.00  1.190          H  
ATOM   3769 2HG1 VAL A 247       2.568  -8.507  -0.308  1.00  1.190          H  
ATOM   3770 3HG1 VAL A 247       4.047  -9.124  -1.017  1.00  1.190          H  
ATOM   3771 1HG2 VAL A 247       2.768 -11.185  -2.713  1.00  1.190          H  
ATOM   3772 2HG2 VAL A 247       4.235 -11.382  -1.716  1.00  1.190          H  
ATOM   3773 3HG2 VAL A 247       2.888 -12.515  -1.565  1.00  1.190          H  
ATOM   3774  N   SER A 248       3.167 -10.107   2.910  1.00  0.620          N  
ATOM   3775  CA  SER A 248       2.738  -9.223   3.989  1.00  0.620          C  
ATOM   3776  C   SER A 248       3.843  -9.189   5.028  1.00  0.650          C  
ATOM   3777  O   SER A 248       4.745 -10.029   4.971  1.00  0.690          O  
ATOM   3778  CB  SER A 248       1.452  -9.713   4.581  1.00  0.870          C  
ATOM   3779  OG  SER A 248       1.648 -10.885   5.288  1.00  0.870          O  
ATOM   3780  H   SER A 248       3.969 -10.700   3.076  1.00  0.740          H  
ATOM   3781  HA  SER A 248       2.573  -8.234   3.605  1.00  0.740          H  
ATOM   3782 1HB  SER A 248       1.049  -8.957   5.226  1.00  1.040          H  
ATOM   3783 2HB  SER A 248       0.722  -9.888   3.800  1.00  1.040          H  
ATOM   3784  HG  SER A 248       0.844 -11.412   5.124  1.00  1.040          H  
ATOM   3785  N   GLY A 249       3.780  -8.289   6.012  1.00  0.680          N  
ATOM   3786  CA  GLY A 249       4.729  -8.337   7.116  1.00  0.740          C  
ATOM   3787  C   GLY A 249       4.725  -9.743   7.711  1.00  0.740          C  
ATOM   3788  O   GLY A 249       5.787 -10.361   7.876  1.00  0.790          O  
ATOM   3789  H   GLY A 249       3.076  -7.545   6.025  1.00  0.820          H  
ATOM   3790 1HA  GLY A 249       5.726  -8.079   6.763  1.00  0.890          H  
ATOM   3791 2HA  GLY A 249       4.443  -7.607   7.873  1.00  0.890          H  
ATOM   3792  N   ARG A 250       3.523 -10.263   8.027  1.00  0.730          N  
ATOM   3793  CA  ARG A 250       3.437 -11.620   8.561  1.00  0.760          C  
ATOM   3794  C   ARG A 250       4.049 -12.603   7.562  1.00  0.750          C  
ATOM   3795  O   ARG A 250       4.798 -13.502   7.956  1.00  0.780          O  
ATOM   3796  CB  ARG A 250       2.001 -12.037   8.843  1.00  1.050          C  
ATOM   3797  CG  ARG A 250       1.880 -13.394   9.555  1.00  1.050          C  
ATOM   3798  CD  ARG A 250       0.466 -13.792   9.887  1.00  1.050          C  
ATOM   3799  NE  ARG A 250      -0.348 -14.118   8.691  1.00  1.050          N  
ATOM   3800  CZ  ARG A 250      -1.345 -13.358   8.155  1.00  1.050          C  
ATOM   3801  NH1 ARG A 250      -1.682 -12.186   8.652  1.00  1.050          N  
ATOM   3802  NH2 ARG A 250      -2.019 -13.778   7.108  1.00  1.050          N  
ATOM   3803  H   ARG A 250       2.671  -9.696   7.903  1.00  0.880          H  
ATOM   3804  HA  ARG A 250       4.004 -11.667   9.489  1.00  0.910          H  
ATOM   3805 1HB  ARG A 250       1.509 -11.281   9.450  1.00  1.260          H  
ATOM   3806 2HB  ARG A 250       1.459 -12.104   7.899  1.00  1.260          H  
ATOM   3807 1HG  ARG A 250       2.297 -14.156   8.918  1.00  1.260          H  
ATOM   3808 2HG  ARG A 250       2.448 -13.362  10.485  1.00  1.260          H  
ATOM   3809 1HD  ARG A 250       0.498 -14.683  10.518  1.00  1.260          H  
ATOM   3810 2HD  ARG A 250      -0.017 -12.992  10.438  1.00  1.260          H  
ATOM   3811  HE  ARG A 250      -0.164 -15.013   8.244  1.00  1.260          H  
ATOM   3812 1HH1 ARG A 250      -1.210 -11.801   9.452  1.00  1.260          H  
ATOM   3813 2HH1 ARG A 250      -2.444 -11.668   8.183  1.00  1.260          H  
ATOM   3814 1HH2 ARG A 250      -1.820 -14.695   6.662  1.00  1.260          H  
ATOM   3815 2HH2 ARG A 250      -2.759 -13.164   6.733  1.00  1.260          H  
ATOM   3816  N   GLY A 251       3.724 -12.417   6.279  1.00  0.730          N  
ATOM   3817  CA  GLY A 251       4.190 -13.250   5.181  1.00  0.750          C  
ATOM   3818  C   GLY A 251       5.711 -13.320   5.089  1.00  0.770          C  
ATOM   3819  O   GLY A 251       6.259 -14.375   4.762  1.00  0.800          O  
ATOM   3820  H   GLY A 251       3.080 -11.661   6.059  1.00  0.880          H  
ATOM   3821 1HA  GLY A 251       3.782 -14.245   5.287  1.00  0.900          H  
ATOM   3822 2HA  GLY A 251       3.787 -12.845   4.256  1.00  0.900          H  
ATOM   3823  N   LEU A 252       6.413 -12.227   5.400  1.00  0.780          N  
ATOM   3824  CA  LEU A 252       7.870 -12.262   5.364  1.00  0.820          C  
ATOM   3825  C   LEU A 252       8.389 -13.143   6.479  1.00  0.840          C  
ATOM   3826  O   LEU A 252       9.324 -13.931   6.286  1.00  0.900          O  
ATOM   3827  CB  LEU A 252       8.490 -10.874   5.490  1.00  1.130          C  
ATOM   3828  CG  LEU A 252      10.061 -10.841   5.491  1.00  1.130          C  
ATOM   3829  CD1 LEU A 252      10.624 -11.445   4.186  1.00  1.130          C  
ATOM   3830  CD2 LEU A 252      10.516  -9.424   5.656  1.00  1.130          C  
ATOM   3831  H   LEU A 252       5.912 -11.363   5.632  1.00  0.940          H  
ATOM   3832  HA  LEU A 252       8.159 -12.698   4.413  1.00  0.980          H  
ATOM   3833 1HB  LEU A 252       8.135 -10.265   4.658  1.00  1.360          H  
ATOM   3834 2HB  LEU A 252       8.133 -10.426   6.414  1.00  1.360          H  
ATOM   3835  HG  LEU A 252      10.437 -11.433   6.327  1.00  1.360          H  
ATOM   3836 1HD1 LEU A 252      11.709 -11.411   4.212  1.00  1.360          H  
ATOM   3837 2HD1 LEU A 252      10.320 -12.479   4.074  1.00  1.360          H  
ATOM   3838 3HD1 LEU A 252      10.267 -10.872   3.341  1.00  1.360          H  
ATOM   3839 1HD2 LEU A 252      11.602  -9.395   5.679  1.00  1.360          H  
ATOM   3840 2HD2 LEU A 252      10.150  -8.821   4.825  1.00  1.360          H  
ATOM   3841 3HD2 LEU A 252      10.131  -9.027   6.581  1.00  1.360          H  
ATOM   3842  N   ALA A 253       7.821 -12.993   7.676  1.00  0.820          N  
ATOM   3843  CA  ALA A 253       8.260 -13.841   8.768  1.00  0.840          C  
ATOM   3844  C   ALA A 253       8.031 -15.311   8.385  1.00  0.840          C  
ATOM   3845  O   ALA A 253       8.871 -16.168   8.670  1.00  0.860          O  
ATOM   3846  CB  ALA A 253       7.539 -13.486  10.051  1.00  1.170          C  
ATOM   3847  H   ALA A 253       7.090 -12.276   7.805  1.00  0.980          H  
ATOM   3848  HA  ALA A 253       9.331 -13.692   8.909  1.00  1.010          H  
ATOM   3849 1HB  ALA A 253       7.895 -14.126  10.856  1.00  1.400          H  
ATOM   3850 2HB  ALA A 253       7.733 -12.449  10.300  1.00  1.400          H  
ATOM   3851 3HB  ALA A 253       6.466 -13.633   9.915  1.00  1.400          H  
ATOM   3852  N   ILE A 254       6.918 -15.586   7.695  1.00  0.810          N  
ATOM   3853  CA  ILE A 254       6.582 -16.924   7.228  1.00  0.810          C  
ATOM   3854  C   ILE A 254       7.601 -17.499   6.239  1.00  0.840          C  
ATOM   3855  O   ILE A 254       8.004 -18.659   6.384  1.00  0.860          O  
ATOM   3856  CB  ILE A 254       5.155 -16.981   6.660  1.00  1.130          C  
ATOM   3857  CG1 ILE A 254       4.121 -16.771   7.799  1.00  1.130          C  
ATOM   3858  CG2 ILE A 254       4.921 -18.255   5.938  1.00  1.130          C  
ATOM   3859  CD1 ILE A 254       2.688 -16.498   7.340  1.00  1.130          C  
ATOM   3860  H   ILE A 254       6.260 -14.814   7.517  1.00  0.970          H  
ATOM   3861  HA  ILE A 254       6.594 -17.577   8.111  1.00  0.970          H  
ATOM   3862  HB  ILE A 254       5.025 -16.169   5.960  1.00  1.360          H  
ATOM   3863 1HG1 ILE A 254       4.113 -17.671   8.410  1.00  1.360          H  
ATOM   3864 2HG1 ILE A 254       4.447 -15.943   8.418  1.00  1.360          H  
ATOM   3865 1HG2 ILE A 254       3.920 -18.242   5.531  1.00  1.360          H  
ATOM   3866 2HG2 ILE A 254       5.621 -18.372   5.121  1.00  1.360          H  
ATOM   3867 3HG2 ILE A 254       5.034 -19.087   6.633  1.00  1.360          H  
ATOM   3868 1HD1 ILE A 254       2.057 -16.381   8.213  1.00  1.360          H  
ATOM   3869 2HD1 ILE A 254       2.662 -15.588   6.753  1.00  1.360          H  
ATOM   3870 3HD1 ILE A 254       2.310 -17.316   6.740  1.00  1.360          H  
ATOM   3871  N   THR A 255       7.997 -16.713   5.216  1.00  0.850          N  
ATOM   3872  CA  THR A 255       8.971 -17.232   4.253  1.00  0.880          C  
ATOM   3873  C   THR A 255      10.305 -17.523   4.941  1.00  0.910          C  
ATOM   3874  O   THR A 255      10.978 -18.514   4.621  1.00  0.970          O  
ATOM   3875  CB  THR A 255       9.194 -16.263   3.057  1.00  1.220          C  
ATOM   3876  OG1 THR A 255       9.630 -14.996   3.522  1.00  1.220          O  
ATOM   3877  CG2 THR A 255       7.924 -16.083   2.246  1.00  1.220          C  
ATOM   3878  H   THR A 255       7.592 -15.778   5.101  1.00  1.020          H  
ATOM   3879  HA  THR A 255       8.598 -18.164   3.861  1.00  1.060          H  
ATOM   3880  HB  THR A 255       9.953 -16.665   2.433  1.00  1.460          H  
ATOM   3881  HG1 THR A 255      10.021 -14.493   2.776  1.00  1.460          H  
ATOM   3882 1HG2 THR A 255       8.117 -15.409   1.410  1.00  1.460          H  
ATOM   3883 2HG2 THR A 255       7.615 -17.033   1.879  1.00  1.460          H  
ATOM   3884 3HG2 THR A 255       7.142 -15.667   2.865  1.00  1.460          H  
ATOM   3885  N   TYR A 256      10.670 -16.701   5.926  1.00  0.900          N  
ATOM   3886  CA  TYR A 256      11.894 -16.927   6.682  1.00  0.960          C  
ATOM   3887  C   TYR A 256      11.814 -18.220   7.489  1.00  1.020          C  
ATOM   3888  O   TYR A 256      12.769 -19.008   7.501  1.00  1.100          O  
ATOM   3889  CB  TYR A 256      12.229 -15.750   7.540  1.00  1.320          C  
ATOM   3890  CG  TYR A 256      13.560 -15.850   8.228  1.00  1.320          C  
ATOM   3891  CD1 TYR A 256      14.718 -15.643   7.519  1.00  1.320          C  
ATOM   3892  CD2 TYR A 256      13.627 -16.114   9.545  1.00  1.320          C  
ATOM   3893  CE1 TYR A 256      15.929 -15.700   8.145  1.00  1.320          C  
ATOM   3894  CE2 TYR A 256      14.840 -16.175  10.166  1.00  1.320          C  
ATOM   3895  CZ  TYR A 256      15.995 -15.961   9.455  1.00  1.320          C  
ATOM   3896  OH  TYR A 256      17.234 -15.996  10.079  1.00  1.320          O  
ATOM   3897  H   TYR A 256      10.096 -15.864   6.107  1.00  1.080          H  
ATOM   3898  HA  TYR A 256      12.701 -17.038   5.984  1.00  1.150          H  
ATOM   3899 1HB  TYR A 256      12.237 -14.878   6.911  1.00  1.580          H  
ATOM   3900 2HB  TYR A 256      11.451 -15.615   8.290  1.00  1.580          H  
ATOM   3901  HD1 TYR A 256      14.672 -15.428   6.467  1.00  1.580          H  
ATOM   3902  HD2 TYR A 256      12.711 -16.265  10.101  1.00  1.580          H  
ATOM   3903  HE1 TYR A 256      16.835 -15.534   7.607  1.00  1.580          H  
ATOM   3904  HE2 TYR A 256      14.894 -16.384  11.229  1.00  1.580          H  
ATOM   3905  HH  TYR A 256      17.121 -16.198  11.016  1.00  1.580          H  
ATOM   3906  N   LYS A 257      10.687 -18.441   8.184  1.00  0.990          N  
ATOM   3907  CA  LYS A 257      10.520 -19.659   8.966  1.00  1.050          C  
ATOM   3908  C   LYS A 257      10.730 -20.877   8.085  1.00  1.080          C  
ATOM   3909  O   LYS A 257      11.419 -21.822   8.483  1.00  1.180          O  
ATOM   3910  CB  LYS A 257       9.120 -19.719   9.600  1.00  1.450          C  
ATOM   3911  CG  LYS A 257       8.859 -18.746  10.755  1.00  1.450          C  
ATOM   3912  CD  LYS A 257       7.436 -18.823  11.257  1.00  1.450          C  
ATOM   3913  CE  LYS A 257       7.211 -17.819  12.387  1.00  1.450          C  
ATOM   3914  NZ  LYS A 257       5.815 -17.863  12.912  1.00  1.450          N  
ATOM   3915  H   LYS A 257       9.948 -17.729   8.183  1.00  1.190          H  
ATOM   3916  HA  LYS A 257      11.277 -19.695   9.735  1.00  1.260          H  
ATOM   3917 1HB  LYS A 257       8.371 -19.529   8.832  1.00  1.740          H  
ATOM   3918 2HB  LYS A 257       8.949 -20.713   9.978  1.00  1.740          H  
ATOM   3919 1HG  LYS A 257       9.479 -19.018  11.590  1.00  1.740          H  
ATOM   3920 2HG  LYS A 257       9.102 -17.737  10.467  1.00  1.740          H  
ATOM   3921 1HD  LYS A 257       6.749 -18.602  10.438  1.00  1.740          H  
ATOM   3922 2HD  LYS A 257       7.231 -19.829  11.621  1.00  1.740          H  
ATOM   3923 1HE  LYS A 257       7.904 -18.040  13.199  1.00  1.740          H  
ATOM   3924 2HE  LYS A 257       7.417 -16.815  12.011  1.00  1.740          H  
ATOM   3925 1HZ  LYS A 257       5.711 -17.185  13.655  1.00  1.740          H  
ATOM   3926 2HZ  LYS A 257       5.166 -17.647  12.170  1.00  1.740          H  
ATOM   3927 3HZ  LYS A 257       5.619 -18.787  13.272  1.00  1.740          H  
ATOM   3928  N   TRP A 258      10.175 -20.856   6.872  1.00  1.030          N  
ATOM   3929  CA  TRP A 258      10.379 -21.983   5.982  1.00  1.110          C  
ATOM   3930  C   TRP A 258      11.821 -22.208   5.589  1.00  1.200          C  
ATOM   3931  O   TRP A 258      12.287 -23.353   5.621  1.00  1.310          O  
ATOM   3932  CB  TRP A 258       9.561 -21.891   4.729  1.00  1.520          C  
ATOM   3933  CG  TRP A 258       9.931 -22.983   3.791  1.00  1.520          C  
ATOM   3934  CD1 TRP A 258       9.687 -24.312   3.948  1.00  1.520          C  
ATOM   3935  CD2 TRP A 258      10.595 -22.853   2.522  1.00  1.520          C  
ATOM   3936  NE1 TRP A 258      10.179 -25.009   2.892  1.00  1.520          N  
ATOM   3937  CE2 TRP A 258      10.742 -24.134   2.011  1.00  1.520          C  
ATOM   3938  CE3 TRP A 258      11.075 -21.774   1.791  1.00  1.520          C  
ATOM   3939  CZ2 TRP A 258      11.359 -24.365   0.821  1.00  1.520          C  
ATOM   3940  CZ3 TRP A 258      11.690 -22.022   0.577  1.00  1.520          C  
ATOM   3941  CH2 TRP A 258      11.828 -23.286   0.120  1.00  1.520          C  
ATOM   3942  H   TRP A 258       9.574 -20.067   6.603  1.00  1.240          H  
ATOM   3943  HA  TRP A 258      10.042 -22.872   6.510  1.00  1.330          H  
ATOM   3944 1HB  TRP A 258       8.520 -21.950   4.964  1.00  1.830          H  
ATOM   3945 2HB  TRP A 258       9.750 -20.932   4.262  1.00  1.830          H  
ATOM   3946  HD1 TRP A 258       9.204 -24.755   4.799  1.00  1.830          H  
ATOM   3947  HE1 TRP A 258      10.145 -26.014   2.775  1.00  1.830          H  
ATOM   3948  HE3 TRP A 258      10.971 -20.761   2.164  1.00  1.830          H  
ATOM   3949  HZ2 TRP A 258      11.492 -25.363   0.427  1.00  1.830          H  
ATOM   3950  HZ3 TRP A 258      12.071 -21.194  -0.003  1.00  1.830          H  
ATOM   3951  HH2 TRP A 258      12.325 -23.456  -0.827  1.00  1.830          H  
ATOM   3952  N   VAL A 259      12.540 -21.160   5.182  1.00  1.190          N  
ATOM   3953  CA  VAL A 259      13.908 -21.423   4.748  1.00  1.310          C  
ATOM   3954  C   VAL A 259      14.787 -21.936   5.901  1.00  1.360          C  
ATOM   3955  O   VAL A 259      15.658 -22.784   5.670  1.00  1.440          O  
ATOM   3956  CB  VAL A 259      14.561 -20.193   4.048  1.00  1.790          C  
ATOM   3957  CG1 VAL A 259      13.797 -19.826   2.795  1.00  1.790          C  
ATOM   3958  CG2 VAL A 259      14.579 -19.021   4.947  1.00  1.790          C  
ATOM   3959  H   VAL A 259      12.108 -20.229   5.147  1.00  1.430          H  
ATOM   3960  HA  VAL A 259      13.863 -22.208   3.993  1.00  1.570          H  
ATOM   3961  HB  VAL A 259      15.559 -20.457   3.756  1.00  2.140          H  
ATOM   3962 1HG1 VAL A 259      14.272 -18.981   2.304  1.00  2.140          H  
ATOM   3963 2HG1 VAL A 259      13.793 -20.679   2.123  1.00  2.140          H  
ATOM   3964 3HG1 VAL A 259      12.779 -19.557   3.057  1.00  2.140          H  
ATOM   3965 1HG2 VAL A 259      15.036 -18.172   4.443  1.00  2.140          H  
ATOM   3966 2HG2 VAL A 259      13.575 -18.799   5.177  1.00  2.140          H  
ATOM   3967 3HG2 VAL A 259      15.118 -19.236   5.851  1.00  2.140          H  
ATOM   3968  N   LEU A 260      14.551 -21.488   7.151  1.00  1.310          N  
ATOM   3969  CA  LEU A 260      15.367 -22.032   8.228  1.00  1.350          C  
ATOM   3970  C   LEU A 260      14.914 -23.438   8.588  1.00  1.370          C  
ATOM   3971  O   LEU A 260      15.723 -24.277   8.990  1.00  1.420          O  
ATOM   3972  CB  LEU A 260      15.388 -21.175   9.508  1.00  1.870          C  
ATOM   3973  CG  LEU A 260      16.060 -19.772   9.456  1.00  1.870          C  
ATOM   3974  CD1 LEU A 260      16.152 -19.242  10.853  1.00  1.870          C  
ATOM   3975  CD2 LEU A 260      17.371 -19.822   8.836  1.00  1.870          C  
ATOM   3976  H   LEU A 260      13.847 -20.749   7.316  1.00  1.570          H  
ATOM   3977  HA  LEU A 260      16.388 -22.134   7.869  1.00  1.620          H  
ATOM   3978 1HB  LEU A 260      14.339 -20.980   9.756  1.00  2.250          H  
ATOM   3979 2HB  LEU A 260      15.792 -21.743  10.329  1.00  2.250          H  
ATOM   3980  HG  LEU A 260      15.425 -19.092   8.874  1.00  2.250          H  
ATOM   3981 1HD1 LEU A 260      16.597 -18.278  10.857  1.00  2.250          H  
ATOM   3982 2HD1 LEU A 260      15.208 -19.187  11.258  1.00  2.250          H  
ATOM   3983 3HD1 LEU A 260      16.766 -19.912  11.453  1.00  2.250          H  
ATOM   3984 1HD2 LEU A 260      17.786 -18.817   8.827  1.00  2.250          H  
ATOM   3985 2HD2 LEU A 260      18.013 -20.458   9.374  1.00  2.250          H  
ATOM   3986 3HD2 LEU A 260      17.268 -20.178   7.838  1.00  2.250          H  
ATOM   3987  N   ASP A 261      13.619 -23.734   8.439  1.00  1.370          N  
ATOM   3988  CA  ASP A 261      13.157 -25.075   8.747  1.00  1.430          C  
ATOM   3989  C   ASP A 261      13.776 -26.051   7.741  1.00  1.520          C  
ATOM   3990  O   ASP A 261      14.402 -27.042   8.122  1.00  1.630          O  
ATOM   3991  CB  ASP A 261      11.622 -25.143   8.677  1.00  1.980          C  
ATOM   3992  CG  ASP A 261      11.011 -26.460   9.188  1.00  1.980          C  
ATOM   3993  OD1 ASP A 261      11.073 -26.702  10.374  1.00  1.980          O  
ATOM   3994  OD2 ASP A 261      10.469 -27.196   8.394  1.00  1.980          O  
ATOM   3995  H   ASP A 261      12.939 -23.015   8.177  1.00  1.640          H  
ATOM   3996  HA  ASP A 261      13.482 -25.345   9.750  1.00  1.720          H  
ATOM   3997 1HB  ASP A 261      11.204 -24.317   9.258  1.00  2.370          H  
ATOM   3998 2HB  ASP A 261      11.302 -24.985   7.643  1.00  2.370          H  
ATOM   3999  N   GLU A 262      13.676 -25.734   6.445  1.00  1.500          N  
ATOM   4000  CA  GLU A 262      14.211 -26.603   5.397  1.00  1.610          C  
ATOM   4001  C   GLU A 262      15.709 -26.834   5.568  1.00  1.670          C  
ATOM   4002  O   GLU A 262      16.216 -27.933   5.339  1.00  1.790          O  
ATOM   4003  CB  GLU A 262      13.942 -26.033   4.000  1.00  2.210          C  
ATOM   4004  CG  GLU A 262      14.408 -26.972   2.878  1.00  2.210          C  
ATOM   4005  CD  GLU A 262      14.080 -26.519   1.503  1.00  2.210          C  
ATOM   4006  OE1 GLU A 262      14.693 -25.605   1.013  1.00  2.210          O  
ATOM   4007  OE2 GLU A 262      13.186 -27.097   0.936  1.00  2.210          O  
ATOM   4008  H   GLU A 262      13.180 -24.878   6.187  1.00  1.800          H  
ATOM   4009  HA  GLU A 262      13.710 -27.567   5.472  1.00  1.930          H  
ATOM   4010 1HB  GLU A 262      12.874 -25.849   3.879  1.00  2.650          H  
ATOM   4011 2HB  GLU A 262      14.452 -25.073   3.890  1.00  2.650          H  
ATOM   4012 1HG  GLU A 262      15.489 -27.083   2.941  1.00  2.650          H  
ATOM   4013 2HG  GLU A 262      13.964 -27.952   3.042  1.00  2.650          H  
ATOM   4014  N   ALA A 263      16.413 -25.788   5.987  1.00  1.620          N  
ATOM   4015  CA  ALA A 263      17.848 -25.802   6.191  1.00  1.700          C  
ATOM   4016  C   ALA A 263      18.275 -26.409   7.528  1.00  1.790          C  
ATOM   4017  O   ALA A 263      19.471 -26.457   7.821  1.00  2.080          O  
ATOM   4018  CB  ALA A 263      18.365 -24.389   6.099  1.00  2.350          C  
ATOM   4019  H   ALA A 263      15.934 -24.892   6.117  1.00  1.940          H  
ATOM   4020  HA  ALA A 263      18.291 -26.400   5.398  1.00  2.040          H  
ATOM   4021 1HB  ALA A 263      19.445 -24.390   6.206  1.00  2.820          H  
ATOM   4022 2HB  ALA A 263      18.089 -23.987   5.132  1.00  2.820          H  
ATOM   4023 3HB  ALA A 263      17.916 -23.785   6.879  1.00  2.820          H  
ATOM   4024  N   ASN A 264      17.316 -26.838   8.351  1.00  1.950          N  
ATOM   4025  CA  ASN A 264      17.567 -27.397   9.673  1.00  2.070          C  
ATOM   4026  C   ASN A 264      18.348 -26.457  10.587  1.00  1.970          C  
ATOM   4027  O   ASN A 264      19.238 -26.894  11.325  1.00  2.180          O  
ATOM   4028  CB  ASN A 264      18.279 -28.734   9.560  1.00  2.850          C  
ATOM   4029  CG  ASN A 264      17.452 -29.776   8.863  1.00  2.850          C  
ATOM   4030  OD1 ASN A 264      16.246 -29.916   9.109  1.00  2.850          O  
ATOM   4031  ND2 ASN A 264      18.084 -30.525   7.994  1.00  2.850          N  
ATOM   4032  H   ASN A 264      16.337 -26.793   8.057  1.00  2.340          H  
ATOM   4033  HA  ASN A 264      16.596 -27.563  10.145  1.00  2.480          H  
ATOM   4034 1HB  ASN A 264      19.218 -28.618   9.025  1.00  3.420          H  
ATOM   4035 2HB  ASN A 264      18.521 -29.097  10.557  1.00  3.420          H  
ATOM   4036 1HD2 ASN A 264      17.590 -31.237   7.495  1.00  3.420          H  
ATOM   4037 2HD2 ASN A 264      19.059 -30.380   7.826  1.00  3.420          H  
ATOM   4038  N   VAL A 265      18.009 -25.172  10.541  1.00  1.770          N  
ATOM   4039  CA  VAL A 265      18.628 -24.172  11.390  1.00  1.770          C  
ATOM   4040  C   VAL A 265      17.843 -24.053  12.689  1.00  1.850          C  
ATOM   4041  O   VAL A 265      16.613 -24.018  12.700  1.00  1.840          O  
ATOM   4042  CB  VAL A 265      18.744 -22.826  10.672  1.00  2.480          C  
ATOM   4043  CG1 VAL A 265      19.320 -21.747  11.631  1.00  2.480          C  
ATOM   4044  CG2 VAL A 265      19.631 -23.001   9.440  1.00  2.480          C  
ATOM   4045  H   VAL A 265      17.257 -24.889   9.904  1.00  2.120          H  
ATOM   4046  HA  VAL A 265      19.638 -24.503  11.637  1.00  2.120          H  
ATOM   4047  HB  VAL A 265      17.786 -22.522  10.362  1.00  2.970          H  
ATOM   4048 1HG1 VAL A 265      19.404 -20.797  11.120  1.00  2.970          H  
ATOM   4049 2HG1 VAL A 265      18.664 -21.619  12.497  1.00  2.970          H  
ATOM   4050 3HG1 VAL A 265      20.310 -22.057  11.970  1.00  2.970          H  
ATOM   4051 1HG2 VAL A 265      19.711 -22.064   8.898  1.00  2.970          H  
ATOM   4052 2HG2 VAL A 265      20.620 -23.327   9.752  1.00  2.970          H  
ATOM   4053 3HG2 VAL A 265      19.200 -23.752   8.797  1.00  2.970          H  
ATOM   4054  N   GLN A 266      18.570 -24.031  13.787  1.00  2.100          N  
ATOM   4055  CA  GLN A 266      18.007 -23.976  15.124  1.00  2.270          C  
ATOM   4056  C   GLN A 266      16.980 -22.856  15.326  1.00  2.260          C  
ATOM   4057  O   GLN A 266      17.190 -21.695  14.928  1.00  2.210          O  
ATOM   4058  CB  GLN A 266      19.138 -23.811  16.148  1.00  3.110          C  
ATOM   4059  CG  GLN A 266      20.122 -24.983  16.224  1.00  3.110          C  
ATOM   4060  CD  GLN A 266      21.287 -24.861  15.244  1.00  3.110          C  
ATOM   4061  OE1 GLN A 266      21.177 -24.197  14.203  1.00  3.110          O  
ATOM   4062  NE2 GLN A 266      22.402 -25.498  15.571  1.00  3.110          N  
ATOM   4063  H   GLN A 266      19.583 -24.062  13.676  1.00  2.520          H  
ATOM   4064  HA  GLN A 266      17.501 -24.924  15.312  1.00  2.720          H  
ATOM   4065 1HB  GLN A 266      19.705 -22.906  15.931  1.00  3.730          H  
ATOM   4066 2HB  GLN A 266      18.709 -23.696  17.140  1.00  3.730          H  
ATOM   4067 1HG  GLN A 266      20.531 -25.021  17.238  1.00  3.730          H  
ATOM   4068 2HG  GLN A 266      19.585 -25.905  16.001  1.00  3.730          H  
ATOM   4069 1HE2 GLN A 266      23.201 -25.454  14.968  1.00  3.730          H  
ATOM   4070 2HE2 GLN A 266      22.448 -26.020  16.424  1.00  3.730          H  
ATOM   4071  N   ASP A 267      15.901 -23.202  16.054  1.00  2.570          N  
ATOM   4072  CA  ASP A 267      14.809 -22.295  16.396  1.00  2.750          C  
ATOM   4073  C   ASP A 267      15.279 -21.252  17.404  1.00  2.480          C  
ATOM   4074  O   ASP A 267      14.658 -20.207  17.610  1.00  2.500          O  
ATOM   4075  CB  ASP A 267      13.629 -23.108  16.907  1.00  3.780          C  
ATOM   4076  CG  ASP A 267      14.032 -23.956  18.076  1.00  3.780          C  
ATOM   4077  OD1 ASP A 267      15.043 -24.636  17.919  1.00  3.780          O  
ATOM   4078  OD2 ASP A 267      13.366 -23.948  19.101  1.00  3.780          O  
ATOM   4079  H   ASP A 267      15.809 -24.166  16.397  1.00  3.080          H  
ATOM   4080  HA  ASP A 267      14.500 -21.798  15.489  1.00  3.300          H  
ATOM   4081 1HB  ASP A 267      12.821 -22.442  17.194  1.00  4.530          H  
ATOM   4082 2HB  ASP A 267      13.258 -23.753  16.108  1.00  4.530          H  
ATOM   4083  N   GLU A 268      16.461 -21.516  17.946  1.00  2.430          N  
ATOM   4084  CA  GLU A 268      17.156 -20.657  18.874  1.00  2.510          C  
ATOM   4085  C   GLU A 268      17.403 -19.319  18.185  1.00  2.080          C  
ATOM   4086  O   GLU A 268      17.430 -18.276  18.841  1.00  2.180          O  
ATOM   4087  CB  GLU A 268      18.489 -21.302  19.257  1.00  3.480          C  
ATOM   4088  CG  GLU A 268      18.356 -22.564  20.103  1.00  3.480          C  
ATOM   4089  CD  GLU A 268      19.671 -23.265  20.315  1.00  3.480          C  
ATOM   4090  OE1 GLU A 268      20.603 -22.951  19.612  1.00  3.480          O  
ATOM   4091  OE2 GLU A 268      19.744 -24.107  21.176  1.00  3.480          O  
ATOM   4092  H   GLU A 268      16.882 -22.402  17.704  1.00  2.920          H  
ATOM   4093  HA  GLU A 268      16.542 -20.505  19.761  1.00  3.010          H  
ATOM   4094 1HB  GLU A 268      19.041 -21.551  18.354  1.00  4.180          H  
ATOM   4095 2HB  GLU A 268      19.089 -20.586  19.818  1.00  4.180          H  
ATOM   4096 1HG  GLU A 268      17.937 -22.296  21.072  1.00  4.180          H  
ATOM   4097 2HG  GLU A 268      17.658 -23.247  19.614  1.00  4.180          H  
ATOM   4098  N   SER A 269      17.633 -19.358  16.863  1.00  1.820          N  
ATOM   4099  CA  SER A 269      17.823 -18.159  16.071  1.00  1.880          C  
ATOM   4100  C   SER A 269      16.466 -17.675  15.568  1.00  1.900          C  
ATOM   4101  O   SER A 269      16.054 -16.540  15.832  1.00  2.190          O  
ATOM   4102  CB  SER A 269      18.742 -18.447  14.898  1.00  2.610          C  
ATOM   4103  OG  SER A 269      18.910 -17.312  14.092  1.00  2.610          O  
ATOM   4104  H   SER A 269      17.633 -20.249  16.363  1.00  2.180          H  
ATOM   4105  HA  SER A 269      18.264 -17.384  16.698  1.00  2.260          H  
ATOM   4106 1HB  SER A 269      19.709 -18.776  15.273  1.00  3.130          H  
ATOM   4107 2HB  SER A 269      18.330 -19.264  14.302  1.00  3.130          H  
ATOM   4108  HG  SER A 269      19.533 -17.568  13.407  1.00  3.130          H  
ATOM   4109  N   LEU A 270      15.741 -18.578  14.890  1.00  1.930          N  
ATOM   4110  CA  LEU A 270      14.480 -18.240  14.219  1.00  2.420          C  
ATOM   4111  C   LEU A 270      13.446 -17.510  15.056  1.00  2.470          C  
ATOM   4112  O   LEU A 270      12.792 -16.584  14.570  1.00  2.710          O  
ATOM   4113  CB  LEU A 270      13.805 -19.511  13.693  1.00  3.190          C  
ATOM   4114  CG  LEU A 270      12.422 -19.344  13.007  1.00  3.190          C  
ATOM   4115  CD1 LEU A 270      12.499 -18.379  11.823  1.00  3.190          C  
ATOM   4116  CD2 LEU A 270      11.969 -20.736  12.532  1.00  3.190          C  
ATOM   4117  H   LEU A 270      16.139 -19.517  14.780  1.00  2.320          H  
ATOM   4118  HA  LEU A 270      14.739 -17.606  13.377  1.00  2.900          H  
ATOM   4119 1HB  LEU A 270      14.477 -20.083  13.078  1.00  3.830          H  
ATOM   4120 2HB  LEU A 270      13.588 -20.098  14.558  1.00  3.830          H  
ATOM   4121  HG  LEU A 270      11.704 -18.946  13.726  1.00  3.830          H  
ATOM   4122 1HD1 LEU A 270      11.544 -18.264  11.386  1.00  3.830          H  
ATOM   4123 2HD1 LEU A 270      12.821 -17.403  12.162  1.00  3.830          H  
ATOM   4124 3HD1 LEU A 270      13.169 -18.738  11.077  1.00  3.830          H  
ATOM   4125 1HD2 LEU A 270      10.996 -20.679  12.061  1.00  3.830          H  
ATOM   4126 2HD2 LEU A 270      12.692 -21.131  11.811  1.00  3.830          H  
ATOM   4127 3HD2 LEU A 270      11.911 -21.407  13.389  1.00  3.830          H  
ATOM   4128  N   ARG A 271      13.267 -17.916  16.300  1.00  2.450          N  
ATOM   4129  CA  ARG A 271      12.244 -17.326  17.153  1.00  2.820          C  
ATOM   4130  C   ARG A 271      12.390 -15.810  17.343  1.00  2.580          C  
ATOM   4131  O   ARG A 271      11.416 -15.134  17.681  1.00  2.920          O  
ATOM   4132  CB  ARG A 271      12.258 -18.022  18.502  1.00  3.800          C  
ATOM   4133  CG  ARG A 271      11.735 -19.458  18.463  1.00  3.800          C  
ATOM   4134  CD  ARG A 271      11.863 -20.142  19.775  1.00  3.800          C  
ATOM   4135  NE  ARG A 271      11.556 -21.567  19.669  1.00  3.800          N  
ATOM   4136  CZ  ARG A 271      10.348 -22.140  19.696  1.00  3.800          C  
ATOM   4137  NH1 ARG A 271       9.231 -21.441  19.838  1.00  3.800          N  
ATOM   4138  NH2 ARG A 271      10.327 -23.446  19.571  1.00  3.800          N  
ATOM   4139  H   ARG A 271      13.831 -18.687  16.672  1.00  2.940          H  
ATOM   4140  HA  ARG A 271      11.278 -17.517  16.687  1.00  3.380          H  
ATOM   4141 1HB  ARG A 271      13.284 -18.055  18.875  1.00  4.560          H  
ATOM   4142 2HB  ARG A 271      11.661 -17.457  19.215  1.00  4.560          H  
ATOM   4143 1HG  ARG A 271      10.678 -19.426  18.211  1.00  4.560          H  
ATOM   4144 2HG  ARG A 271      12.250 -20.035  17.708  1.00  4.560          H  
ATOM   4145 1HD  ARG A 271      12.896 -20.047  20.119  1.00  4.560          H  
ATOM   4146 2HD  ARG A 271      11.197 -19.691  20.505  1.00  4.560          H  
ATOM   4147  HE  ARG A 271      12.347 -22.229  19.551  1.00  4.560          H  
ATOM   4148 1HH1 ARG A 271       9.266 -20.438  19.932  1.00  4.560          H  
ATOM   4149 2HH1 ARG A 271       8.337 -21.913  19.852  1.00  4.560          H  
ATOM   4150 1HH2 ARG A 271      11.240 -23.927  19.461  1.00  4.560          H  
ATOM   4151 2HH2 ARG A 271       9.459 -23.958  19.582  1.00  4.560          H  
ATOM   4152  N   SER A 272      13.605 -15.281  17.178  1.00  2.160          N  
ATOM   4153  CA  SER A 272      13.876 -13.863  17.369  1.00  2.230          C  
ATOM   4154  C   SER A 272      13.799 -13.026  16.087  1.00  1.870          C  
ATOM   4155  O   SER A 272      13.910 -11.788  16.130  1.00  1.990          O  
ATOM   4156  CB  SER A 272      15.253 -13.699  17.983  1.00  3.090          C  
ATOM   4157  OG  SER A 272      15.311 -14.257  19.272  1.00  3.090          O  
ATOM   4158  H   SER A 272      14.379 -15.876  16.868  1.00  2.590          H  
ATOM   4159  HA  SER A 272      13.137 -13.475  18.071  1.00  2.680          H  
ATOM   4160 1HB  SER A 272      15.988 -14.192  17.338  1.00  3.710          H  
ATOM   4161 2HB  SER A 272      15.511 -12.645  18.026  1.00  3.710          H  
ATOM   4162  HG  SER A 272      16.213 -14.134  19.573  1.00  3.710          H  
ATOM   4163  N   LEU A 273      13.615 -13.661  14.934  1.00  1.610          N  
ATOM   4164  CA  LEU A 273      13.649 -12.905  13.690  1.00  1.310          C  
ATOM   4165  C   LEU A 273      12.333 -12.342  13.208  1.00  1.220          C  
ATOM   4166  O   LEU A 273      11.621 -12.955  12.414  1.00  1.250          O  
ATOM   4167  CB  LEU A 273      14.286 -13.700  12.542  1.00  1.950          C  
ATOM   4168  CG  LEU A 273      15.874 -13.700  12.395  1.00  1.950          C  
ATOM   4169  CD1 LEU A 273      16.416 -12.257  12.255  1.00  1.950          C  
ATOM   4170  CD2 LEU A 273      16.511 -14.465  13.541  1.00  1.950          C  
ATOM   4171  H   LEU A 273      13.454 -14.674  14.918  1.00  1.930          H  
ATOM   4172  HA  LEU A 273      14.273 -12.044  13.869  1.00  1.570          H  
ATOM   4173 1HB  LEU A 273      13.974 -14.737  12.665  1.00  2.340          H  
ATOM   4174 2HB  LEU A 273      13.876 -13.341  11.612  1.00  2.340          H  
ATOM   4175  HG  LEU A 273      16.123 -14.179  11.491  1.00  2.340          H  
ATOM   4176 1HD1 LEU A 273      17.493 -12.296  12.097  1.00  2.340          H  
ATOM   4177 2HD1 LEU A 273      15.942 -11.780  11.394  1.00  2.340          H  
ATOM   4178 3HD1 LEU A 273      16.224 -11.669  13.138  1.00  2.340          H  
ATOM   4179 1HD2 LEU A 273      17.592 -14.500  13.409  1.00  2.340          H  
ATOM   4180 2HD2 LEU A 273      16.286 -13.990  14.491  1.00  2.340          H  
ATOM   4181 3HD2 LEU A 273      16.119 -15.476  13.547  1.00  2.340          H  
ATOM   4182  N   ASP A 274      12.010 -11.175  13.738  1.00  1.200          N  
ATOM   4183  CA  ASP A 274      10.820 -10.420  13.351  1.00  1.170          C  
ATOM   4184  C   ASP A 274      10.943 -10.067  11.874  1.00  1.040          C  
ATOM   4185  O   ASP A 274      12.062  -9.897  11.375  1.00  1.050          O  
ATOM   4186  CB  ASP A 274      10.675  -9.116  14.147  1.00  1.650          C  
ATOM   4187  CG  ASP A 274       9.318  -8.417  13.902  1.00  1.650          C  
ATOM   4188  OD1 ASP A 274       8.381  -8.736  14.591  1.00  1.650          O  
ATOM   4189  OD2 ASP A 274       9.225  -7.613  12.975  1.00  1.650          O  
ATOM   4190  H   ASP A 274      12.650 -10.824  14.453  1.00  1.440          H  
ATOM   4191  HA  ASP A 274       9.935 -11.041  13.498  1.00  1.400          H  
ATOM   4192 1HB  ASP A 274      10.772  -9.332  15.211  1.00  1.980          H  
ATOM   4193 2HB  ASP A 274      11.481  -8.432  13.882  1.00  1.980          H  
ATOM   4194  N   ALA A 275       9.816  -9.862  11.187  1.00  0.940          N  
ATOM   4195  CA  ALA A 275       9.849  -9.476   9.777  1.00  0.840          C  
ATOM   4196  C   ALA A 275      10.702  -8.221   9.574  1.00  0.870          C  
ATOM   4197  O   ALA A 275      11.396  -8.100   8.559  1.00  0.850          O  
ATOM   4198  CB  ALA A 275       8.439  -9.241   9.276  1.00  1.220          C  
ATOM   4199  H   ALA A 275       8.918  -9.989  11.642  1.00  1.130          H  
ATOM   4200  HA  ALA A 275      10.282 -10.272   9.197  1.00  1.010          H  
ATOM   4201 1HB  ALA A 275       8.452  -8.965   8.233  1.00  1.460          H  
ATOM   4202 2HB  ALA A 275       7.851 -10.146   9.398  1.00  1.460          H  
ATOM   4203 3HB  ALA A 275       7.990  -8.437   9.853  1.00  1.460          H  
ATOM   4204  N   GLY A 276      10.673  -7.283  10.530  1.00  0.950          N  
ATOM   4205  CA  GLY A 276      11.468  -6.074  10.393  1.00  1.020          C  
ATOM   4206  C   GLY A 276      12.974  -6.359  10.338  1.00  1.060          C  
ATOM   4207  O   GLY A 276      13.707  -5.687   9.605  1.00  1.120          O  
ATOM   4208  H   GLY A 276      10.089  -7.404  11.374  1.00  1.140          H  
ATOM   4209 1HA  GLY A 276      11.163  -5.545   9.490  1.00  1.220          H  
ATOM   4210 2HA  GLY A 276      11.252  -5.416  11.235  1.00  1.220          H  
ATOM   4211  N   LYS A 277      13.442  -7.351  11.113  1.00  1.060          N  
ATOM   4212  CA  LYS A 277      14.861  -7.681  11.181  1.00  1.120          C  
ATOM   4213  C   LYS A 277      15.275  -8.390   9.925  1.00  1.080          C  
ATOM   4214  O   LYS A 277      16.349  -8.139   9.373  1.00  1.140          O  
ATOM   4215  CB  LYS A 277      15.166  -8.544  12.400  1.00  1.540          C  
ATOM   4216  CG  LYS A 277      15.051  -7.805  13.717  1.00  1.540          C  
ATOM   4217  CD  LYS A 277      15.356  -8.714  14.895  1.00  1.540          C  
ATOM   4218  CE  LYS A 277      15.222  -7.972  16.221  1.00  1.540          C  
ATOM   4219  NZ  LYS A 277      15.439  -8.874  17.374  1.00  1.540          N  
ATOM   4220  H   LYS A 277      12.790  -7.931  11.636  1.00  1.270          H  
ATOM   4221  HA  LYS A 277      15.434  -6.757  11.253  1.00  1.340          H  
ATOM   4222 1HB  LYS A 277      14.474  -9.393  12.426  1.00  1.850          H  
ATOM   4223 2HB  LYS A 277      16.175  -8.947  12.318  1.00  1.850          H  
ATOM   4224 1HG  LYS A 277      15.748  -6.965  13.719  1.00  1.850          H  
ATOM   4225 2HG  LYS A 277      14.040  -7.414  13.819  1.00  1.850          H  
ATOM   4226 1HD  LYS A 277      14.667  -9.560  14.892  1.00  1.850          H  
ATOM   4227 2HD  LYS A 277      16.371  -9.101  14.806  1.00  1.850          H  
ATOM   4228 1HE  LYS A 277      15.953  -7.166  16.260  1.00  1.850          H  
ATOM   4229 2HE  LYS A 277      14.221  -7.548  16.292  1.00  1.850          H  
ATOM   4230 1HZ  LYS A 277      15.337  -8.360  18.236  1.00  1.850          H  
ATOM   4231 2HZ  LYS A 277      14.741  -9.621  17.333  1.00  1.850          H  
ATOM   4232 3HZ  LYS A 277      16.366  -9.271  17.328  1.00  1.850          H  
ATOM   4233  N   ILE A 278      14.395  -9.256   9.444  1.00  1.000          N  
ATOM   4234  CA  ILE A 278      14.672 -10.022   8.255  1.00  0.970          C  
ATOM   4235  C   ILE A 278      14.869  -9.071   7.104  1.00  0.970          C  
ATOM   4236  O   ILE A 278      15.854  -9.175   6.374  1.00  1.030          O  
ATOM   4237  CB  ILE A 278      13.494 -10.956   7.962  1.00  1.370          C  
ATOM   4238  CG1 ILE A 278      13.417 -12.011   9.057  1.00  1.370          C  
ATOM   4239  CG2 ILE A 278      13.671 -11.616   6.561  1.00  1.370          C  
ATOM   4240  CD1 ILE A 278      12.111 -12.731   9.100  1.00  1.370          C  
ATOM   4241  H   ILE A 278      13.523  -9.407   9.966  1.00  1.200          H  
ATOM   4242  HA  ILE A 278      15.583 -10.602   8.406  1.00  1.160          H  
ATOM   4243  HB  ILE A 278      12.565 -10.389   7.983  1.00  1.640          H  
ATOM   4244 1HG1 ILE A 278      14.203 -12.744   8.871  1.00  1.640          H  
ATOM   4245 2HG1 ILE A 278      13.593 -11.557  10.029  1.00  1.640          H  
ATOM   4246 1HG2 ILE A 278      12.841 -12.277   6.347  1.00  1.640          H  
ATOM   4247 2HG2 ILE A 278      13.713 -10.856   5.787  1.00  1.640          H  
ATOM   4248 3HG2 ILE A 278      14.585 -12.180   6.549  1.00  1.640          H  
ATOM   4249 1HD1 ILE A 278      12.135 -13.485   9.885  1.00  1.640          H  
ATOM   4250 2HD1 ILE A 278      11.338 -12.057   9.317  1.00  1.640          H  
ATOM   4251 3HD1 ILE A 278      11.907 -13.181   8.179  1.00  1.640          H  
ATOM   4252  N   ALA A 279      13.932  -8.129   6.943  1.00  0.950          N  
ATOM   4253  CA  ALA A 279      14.013  -7.178   5.858  1.00  0.980          C  
ATOM   4254  C   ALA A 279      15.261  -6.313   5.913  1.00  1.080          C  
ATOM   4255  O   ALA A 279      15.918  -6.098   4.883  1.00  1.130          O  
ATOM   4256  CB  ALA A 279      12.789  -6.289   5.887  1.00  1.360          C  
ATOM   4257  H   ALA A 279      13.125  -8.099   7.577  1.00  1.140          H  
ATOM   4258  HA  ALA A 279      14.047  -7.738   4.939  1.00  1.180          H  
ATOM   4259 1HB  ALA A 279      12.826  -5.601   5.058  1.00  1.630          H  
ATOM   4260 2HB  ALA A 279      11.895  -6.895   5.814  1.00  1.630          H  
ATOM   4261 3HB  ALA A 279      12.771  -5.732   6.826  1.00  1.630          H  
ATOM   4262  N   LYS A 280      15.632  -5.832   7.105  1.00  1.140          N  
ATOM   4263  CA  LYS A 280      16.796  -4.972   7.193  1.00  1.280          C  
ATOM   4264  C   LYS A 280      18.095  -5.696   6.899  1.00  1.340          C  
ATOM   4265  O   LYS A 280      18.948  -5.167   6.172  1.00  1.430          O  
ATOM   4266  CB  LYS A 280      16.861  -4.312   8.570  1.00  1.740          C  
ATOM   4267  CG  LYS A 280      15.795  -3.232   8.803  1.00  1.740          C  
ATOM   4268  CD  LYS A 280      15.882  -2.645  10.216  1.00  1.740          C  
ATOM   4269  CE  LYS A 280      14.807  -1.585  10.450  1.00  1.740          C  
ATOM   4270  NZ  LYS A 280      14.865  -1.024  11.836  1.00  1.740          N  
ATOM   4271  H   LYS A 280      15.066  -6.006   7.945  1.00  1.370          H  
ATOM   4272  HA  LYS A 280      16.684  -4.185   6.448  1.00  1.540          H  
ATOM   4273 1HB  LYS A 280      16.724  -5.082   9.335  1.00  2.080          H  
ATOM   4274 2HB  LYS A 280      17.844  -3.870   8.720  1.00  2.080          H  
ATOM   4275 1HG  LYS A 280      15.939  -2.433   8.077  1.00  2.080          H  
ATOM   4276 2HG  LYS A 280      14.806  -3.656   8.646  1.00  2.080          H  
ATOM   4277 1HD  LYS A 280      15.745  -3.452  10.942  1.00  2.080          H  
ATOM   4278 2HD  LYS A 280      16.864  -2.201  10.372  1.00  2.080          H  
ATOM   4279 1HE  LYS A 280      14.943  -0.776   9.735  1.00  2.080          H  
ATOM   4280 2HE  LYS A 280      13.826  -2.035  10.293  1.00  2.080          H  
ATOM   4281 1HZ  LYS A 280      14.138  -0.330  11.951  1.00  2.080          H  
ATOM   4282 2HZ  LYS A 280      14.726  -1.768  12.507  1.00  2.080          H  
ATOM   4283 3HZ  LYS A 280      15.765  -0.594  11.992  1.00  2.080          H  
ATOM   4284  N   ASN A 281      18.247  -6.912   7.421  1.00  1.330          N  
ATOM   4285  CA  ASN A 281      19.496  -7.627   7.235  1.00  1.430          C  
ATOM   4286  C   ASN A 281      19.629  -8.086   5.783  1.00  1.340          C  
ATOM   4287  O   ASN A 281      20.680  -7.922   5.143  1.00  1.380          O  
ATOM   4288  CB  ASN A 281      19.543  -8.787   8.199  1.00  1.960          C  
ATOM   4289  CG  ASN A 281      19.686  -8.370   9.607  1.00  1.960          C  
ATOM   4290  OD1 ASN A 281      20.064  -7.236   9.926  1.00  1.960          O  
ATOM   4291  ND2 ASN A 281      19.398  -9.288  10.492  1.00  1.960          N  
ATOM   4292  H   ASN A 281      17.509  -7.318   8.009  1.00  1.600          H  
ATOM   4293  HA  ASN A 281      20.317  -6.948   7.447  1.00  1.720          H  
ATOM   4294 1HB  ASN A 281      18.647  -9.406   8.092  1.00  2.350          H  
ATOM   4295 2HB  ASN A 281      20.378  -9.378   7.993  1.00  2.350          H  
ATOM   4296 1HD2 ASN A 281      19.480  -9.083  11.465  1.00  2.350          H  
ATOM   4297 2HD2 ASN A 281      19.100 -10.194  10.194  1.00  2.350          H  
ATOM   4298  N   ALA A 282      18.521  -8.589   5.235  1.00  1.240          N  
ATOM   4299  CA  ALA A 282      18.413  -9.072   3.868  1.00  1.220          C  
ATOM   4300  C   ALA A 282      18.738  -8.002   2.835  1.00  1.270          C  
ATOM   4301  O   ALA A 282      19.341  -8.295   1.792  1.00  1.450          O  
ATOM   4302  CB  ALA A 282      17.024  -9.527   3.654  1.00  1.720          C  
ATOM   4303  H   ALA A 282      17.689  -8.700   5.819  1.00  1.490          H  
ATOM   4304  HA  ALA A 282      19.065  -9.911   3.728  1.00  1.460          H  
ATOM   4305 1HB  ALA A 282      16.899  -9.892   2.652  1.00  2.060          H  
ATOM   4306 2HB  ALA A 282      16.770 -10.291   4.359  1.00  2.060          H  
ATOM   4307 3HB  ALA A 282      16.407  -8.662   3.822  1.00  2.060          H  
ATOM   4308  N   THR A 283      18.337  -6.761   3.131  1.00  1.260          N  
ATOM   4309  CA  THR A 283      18.506  -5.618   2.248  1.00  1.410          C  
ATOM   4310  C   THR A 283      19.883  -4.948   2.341  1.00  1.480          C  
ATOM   4311  O   THR A 283      20.458  -4.564   1.318  1.00  1.530          O  
ATOM   4312  CB  THR A 283      17.406  -4.582   2.535  1.00  1.910          C  
ATOM   4313  OG1 THR A 283      16.130  -5.200   2.376  1.00  1.910          O  
ATOM   4314  CG2 THR A 283      17.508  -3.457   1.549  1.00  1.910          C  
ATOM   4315  H   THR A 283      17.805  -6.605   3.991  1.00  1.510          H  
ATOM   4316  HA  THR A 283      18.386  -5.966   1.227  1.00  1.690          H  
ATOM   4317  HB  THR A 283      17.499  -4.204   3.558  1.00  2.300          H  
ATOM   4318  HG1 THR A 283      15.933  -5.714   3.191  1.00  2.300          H  
ATOM   4319 1HG2 THR A 283      16.709  -2.743   1.742  1.00  2.300          H  
ATOM   4320 2HG2 THR A 283      18.461  -2.967   1.650  1.00  2.300          H  
ATOM   4321 3HG2 THR A 283      17.415  -3.851   0.553  1.00  2.300          H  
ATOM   4322  N   ASN A 284      20.429  -4.798   3.554  1.00  1.520          N  
ATOM   4323  CA  ASN A 284      21.691  -4.075   3.755  1.00  1.680          C  
ATOM   4324  C   ASN A 284      22.933  -4.975   3.863  1.00  1.670          C  
ATOM   4325  O   ASN A 284      23.979  -4.546   4.356  1.00  1.980          O  
ATOM   4326  CB  ASN A 284      21.579  -3.185   4.976  1.00  2.290          C  
ATOM   4327  CG  ASN A 284      20.634  -2.019   4.770  1.00  2.290          C  
ATOM   4328  OD1 ASN A 284      20.954  -1.034   4.088  1.00  2.290          O  
ATOM   4329  ND2 ASN A 284      19.466  -2.117   5.348  1.00  2.290          N  
ATOM   4330  H   ASN A 284      19.919  -5.121   4.384  1.00  1.820          H  
ATOM   4331  HA  ASN A 284      21.846  -3.433   2.887  1.00  2.020          H  
ATOM   4332 1HB  ASN A 284      21.226  -3.780   5.823  1.00  2.750          H  
ATOM   4333 2HB  ASN A 284      22.562  -2.798   5.242  1.00  2.750          H  
ATOM   4334 1HD2 ASN A 284      18.797  -1.380   5.253  1.00  2.750          H  
ATOM   4335 2HD2 ASN A 284      19.241  -2.942   5.886  1.00  2.750          H  
ATOM   4336  N   SER A 285      22.807  -6.217   3.400  1.00  1.600          N  
ATOM   4337  CA  SER A 285      23.865  -7.233   3.383  1.00  1.720          C  
ATOM   4338  C   SER A 285      24.460  -7.575   4.751  1.00  1.920          C  
ATOM   4339  O   SER A 285      25.670  -7.770   4.894  1.00  2.160          O  
ATOM   4340  CB  SER A 285      24.994  -6.836   2.437  1.00  2.360          C  
ATOM   4341  OG  SER A 285      24.547  -6.719   1.107  1.00  2.360          O  
ATOM   4342  H   SER A 285      21.904  -6.486   3.029  1.00  1.920          H  
ATOM   4343  HA  SER A 285      23.421  -8.146   2.985  1.00  2.060          H  
ATOM   4344 1HB  SER A 285      25.434  -5.894   2.759  1.00  2.830          H  
ATOM   4345 2HB  SER A 285      25.778  -7.589   2.486  1.00  2.830          H  
ATOM   4346  HG  SER A 285      25.334  -6.612   0.572  1.00  2.830          H  
ATOM   4347  N   GLU A 286      23.583  -7.695   5.750  1.00  2.150          N  
ATOM   4348  CA  GLU A 286      23.940  -8.101   7.112  1.00  2.480          C  
ATOM   4349  C   GLU A 286      23.155  -9.388   7.353  1.00  2.020          C  
ATOM   4350  O   GLU A 286      22.958  -9.846   8.478  1.00  2.130          O  
ATOM   4351  CB  GLU A 286      23.569  -7.018   8.133  1.00  3.340          C  
ATOM   4352  CG  GLU A 286      24.274  -5.667   7.911  1.00  3.340          C  
ATOM   4353  CD  GLU A 286      23.956  -4.621   8.970  1.00  3.340          C  
ATOM   4354  OE1 GLU A 286      23.473  -4.982  10.016  1.00  3.340          O  
ATOM   4355  OE2 GLU A 286      24.171  -3.459   8.708  1.00  3.340          O  
ATOM   4356  H   GLU A 286      22.593  -7.520   5.552  1.00  2.580          H  
ATOM   4357  HA  GLU A 286      25.005  -8.318   7.169  1.00  2.980          H  
ATOM   4358 1HB  GLU A 286      22.502  -6.843   8.105  1.00  4.010          H  
ATOM   4359 2HB  GLU A 286      23.814  -7.366   9.135  1.00  4.010          H  
ATOM   4360 1HG  GLU A 286      25.350  -5.833   7.887  1.00  4.010          H  
ATOM   4361 2HG  GLU A 286      23.978  -5.283   6.936  1.00  4.010          H  
ATOM   4362  N   ALA A 287      22.655  -9.894   6.238  1.00  1.970          N  
ATOM   4363  CA  ALA A 287      21.794 -11.034   6.066  1.00  2.130          C  
ATOM   4364  C   ALA A 287      22.332 -12.371   6.443  1.00  1.700          C  
ATOM   4365  O   ALA A 287      23.467 -12.731   6.128  1.00  2.160          O  
ATOM   4366  CB  ALA A 287      21.448 -11.126   4.598  1.00  2.920          C  
ATOM   4367  H   ALA A 287      22.916  -9.412   5.394  1.00  2.360          H  
ATOM   4368  HA  ALA A 287      20.894 -10.867   6.635  1.00  2.560          H  
ATOM   4369 1HB  ALA A 287      20.745 -11.935   4.432  1.00  3.500          H  
ATOM   4370 2HB  ALA A 287      21.041 -10.210   4.279  1.00  3.500          H  
ATOM   4371 3HB  ALA A 287      22.355 -11.316   4.033  1.00  3.500          H  
ATOM   4372  N   CYS A 288      21.438 -13.172   6.983  1.00  1.350          N  
ATOM   4373  CA  CYS A 288      21.706 -14.567   7.135  1.00  1.170          C  
ATOM   4374  C   CYS A 288      21.400 -14.932   5.696  1.00  1.170          C  
ATOM   4375  O   CYS A 288      20.464 -14.335   5.158  1.00  1.130          O  
ATOM   4376  CB  CYS A 288      20.683 -15.242   8.061  1.00  1.710          C  
ATOM   4377  SG  CYS A 288      20.616 -14.602   9.730  1.00  1.710          S  
ATOM   4378  H   CYS A 288      20.556 -12.789   7.282  1.00  1.620          H  
ATOM   4379  HA  CYS A 288      22.739 -14.749   7.419  1.00  1.400          H  
ATOM   4380 1HB  CYS A 288      19.687 -15.149   7.638  1.00  2.050          H  
ATOM   4381 2HB  CYS A 288      20.906 -16.300   8.132  1.00  2.050          H  
ATOM   4382  HG  CYS A 288      19.465 -15.204  10.055  1.00  2.050          H  
ATOM   4383  N   PRO A 289      21.988 -15.957   5.071  1.00  1.220          N  
ATOM   4384  CA  PRO A 289      21.663 -16.383   3.705  1.00  1.270          C  
ATOM   4385  C   PRO A 289      20.146 -16.523   3.525  1.00  1.180          C  
ATOM   4386  O   PRO A 289      19.588 -16.300   2.446  1.00  1.170          O  
ATOM   4387  CB  PRO A 289      22.361 -17.744   3.627  1.00  1.910          C  
ATOM   4388  CG  PRO A 289      23.550 -17.607   4.573  1.00  1.910          C  
ATOM   4389  CD  PRO A 289      23.036 -16.755   5.734  1.00  1.910          C  
ATOM   4390  HA  PRO A 289      22.083 -15.664   2.985  1.00  1.520          H  
ATOM   4391 1HB  PRO A 289      21.665 -18.547   3.919  1.00  2.290          H  
ATOM   4392 2HB  PRO A 289      22.664 -17.949   2.588  1.00  2.290          H  
ATOM   4393 1HG  PRO A 289      23.894 -18.605   4.892  1.00  2.290          H  
ATOM   4394 2HG  PRO A 289      24.395 -17.134   4.047  1.00  2.290          H  
ATOM   4395 1HD  PRO A 289      22.615 -17.382   6.533  1.00  2.290          H  
ATOM   4396 2HD  PRO A 289      23.858 -16.113   6.090  1.00  2.290          H  
ATOM   4397  N   TYR A 290      19.508 -16.876   4.623  1.00  1.120          N  
ATOM   4398  CA  TYR A 290      18.107 -17.119   4.761  1.00  1.070          C  
ATOM   4399  C   TYR A 290      17.280 -15.845   4.792  1.00  0.940          C  
ATOM   4400  O   TYR A 290      16.124 -15.856   4.373  1.00  0.900          O  
ATOM   4401  CB  TYR A 290      17.979 -17.879   6.045  1.00  1.520          C  
ATOM   4402  CG  TYR A 290      18.787 -19.119   5.950  1.00  1.520          C  
ATOM   4403  CD1 TYR A 290      19.952 -19.225   6.698  1.00  1.520          C  
ATOM   4404  CD2 TYR A 290      18.414 -20.127   5.111  1.00  1.520          C  
ATOM   4405  CE1 TYR A 290      20.724 -20.342   6.599  1.00  1.520          C  
ATOM   4406  CE2 TYR A 290      19.182 -21.237   5.009  1.00  1.520          C  
ATOM   4407  CZ  TYR A 290      20.336 -21.355   5.748  1.00  1.520          C  
ATOM   4408  OH  TYR A 290      21.112 -22.483   5.633  1.00  1.520          O  
ATOM   4409  H   TYR A 290      20.063 -17.032   5.444  1.00  1.340          H  
ATOM   4410  HA  TYR A 290      17.776 -17.727   3.921  1.00  1.280          H  
ATOM   4411 1HB  TYR A 290      18.358 -17.280   6.870  1.00  1.820          H  
ATOM   4412 2HB  TYR A 290      16.960 -18.124   6.255  1.00  1.820          H  
ATOM   4413  HD1 TYR A 290      20.251 -18.420   7.361  1.00  1.820          H  
ATOM   4414  HD2 TYR A 290      17.521 -20.037   4.528  1.00  1.820          H  
ATOM   4415  HE1 TYR A 290      21.637 -20.428   7.184  1.00  1.820          H  
ATOM   4416  HE2 TYR A 290      18.883 -22.031   4.334  1.00  1.820          H  
ATOM   4417  HH  TYR A 290      21.861 -22.423   6.231  1.00  1.820          H  
ATOM   4418  N   ALA A 291      17.817 -14.762   5.368  1.00  0.920          N  
ATOM   4419  CA  ALA A 291      17.072 -13.515   5.440  1.00  0.840          C  
ATOM   4420  C   ALA A 291      16.907 -13.018   4.033  1.00  0.830          C  
ATOM   4421  O   ALA A 291      15.847 -12.526   3.630  1.00  0.760          O  
ATOM   4422  CB  ALA A 291      17.786 -12.482   6.308  1.00  1.210          C  
ATOM   4423  H   ALA A 291      18.777 -14.777   5.687  1.00  1.100          H  
ATOM   4424  HA  ALA A 291      16.092 -13.717   5.851  1.00  1.010          H  
ATOM   4425 1HB  ALA A 291      17.205 -11.557   6.340  1.00  1.450          H  
ATOM   4426 2HB  ALA A 291      17.895 -12.874   7.316  1.00  1.450          H  
ATOM   4427 3HB  ALA A 291      18.762 -12.280   5.885  1.00  1.450          H  
ATOM   4428  N   HIS A 292      17.982 -13.199   3.272  1.00  0.910          N  
ATOM   4429  CA  HIS A 292      18.029 -12.770   1.896  1.00  0.930          C  
ATOM   4430  C   HIS A 292      17.033 -13.614   1.091  1.00  0.900          C  
ATOM   4431  O   HIS A 292      16.229 -13.062   0.326  1.00  0.850          O  
ATOM   4432  CB  HIS A 292      19.458 -12.828   1.382  1.00  1.290          C  
ATOM   4433  CG  HIS A 292      19.629 -12.194   0.078  1.00  1.290          C  
ATOM   4434  ND1 HIS A 292      19.543 -10.814  -0.103  1.00  1.290          N  
ATOM   4435  CD2 HIS A 292      19.897 -12.718  -1.129  1.00  1.290          C  
ATOM   4436  CE1 HIS A 292      19.737 -10.542  -1.379  1.00  1.290          C  
ATOM   4437  NE2 HIS A 292      19.957 -11.678  -2.020  1.00  1.290          N  
ATOM   4438  H   HIS A 292      18.803 -13.634   3.707  1.00  1.090          H  
ATOM   4439  HA  HIS A 292      17.710 -11.741   1.815  1.00  1.120          H  
ATOM   4440 1HB  HIS A 292      20.119 -12.338   2.091  1.00  1.550          H  
ATOM   4441 2HB  HIS A 292      19.773 -13.868   1.304  1.00  1.550          H  
ATOM   4442  HD1 HIS A 292      19.591 -10.073   0.621  1.00  1.550          H  
ATOM   4443  HD2 HIS A 292      20.056 -13.741  -1.466  1.00  1.550          H  
ATOM   4444  HE1 HIS A 292      19.705  -9.512  -1.735  1.00  1.550          H  
ATOM   4445  N   LYS A 293      17.062 -14.954   1.266  1.00  0.960          N  
ATOM   4446  CA  LYS A 293      16.086 -15.794   0.578  1.00  0.960          C  
ATOM   4447  C   LYS A 293      14.647 -15.440   0.967  1.00  0.880          C  
ATOM   4448  O   LYS A 293      13.761 -15.411   0.106  1.00  0.850          O  
ATOM   4449  CB  LYS A 293      16.321 -17.284   0.817  1.00  1.340          C  
ATOM   4450  CG  LYS A 293      17.536 -17.856   0.102  1.00  1.340          C  
ATOM   4451  CD  LYS A 293      17.696 -19.361   0.366  1.00  1.340          C  
ATOM   4452  CE  LYS A 293      18.895 -19.927  -0.405  1.00  1.340          C  
ATOM   4453  NZ  LYS A 293      19.065 -21.400  -0.201  1.00  1.340          N  
ATOM   4454  H   LYS A 293      17.785 -15.382   1.855  1.00  1.150          H  
ATOM   4455  HA  LYS A 293      16.202 -15.636  -0.478  1.00  1.150          H  
ATOM   4456 1HB  LYS A 293      16.437 -17.463   1.885  1.00  1.610          H  
ATOM   4457 2HB  LYS A 293      15.448 -17.841   0.484  1.00  1.610          H  
ATOM   4458 1HG  LYS A 293      17.427 -17.688  -0.970  1.00  1.610          H  
ATOM   4459 2HG  LYS A 293      18.428 -17.335   0.439  1.00  1.610          H  
ATOM   4460 1HD  LYS A 293      17.845 -19.527   1.437  1.00  1.610          H  
ATOM   4461 2HD  LYS A 293      16.793 -19.887   0.055  1.00  1.610          H  
ATOM   4462 1HE  LYS A 293      18.750 -19.735  -1.468  1.00  1.610          H  
ATOM   4463 2HE  LYS A 293      19.800 -19.418  -0.073  1.00  1.610          H  
ATOM   4464 1HZ  LYS A 293      19.863 -21.721  -0.733  1.00  1.610          H  
ATOM   4465 2HZ  LYS A 293      19.214 -21.600   0.777  1.00  1.610          H  
ATOM   4466 3HZ  LYS A 293      18.234 -21.885  -0.521  1.00  1.610          H  
ATOM   4467  N   ALA A 294      14.393 -15.162   2.252  1.00  0.840          N  
ATOM   4468  CA  ALA A 294      13.037 -14.848   2.683  1.00  0.780          C  
ATOM   4469  C   ALA A 294      12.496 -13.616   1.976  1.00  0.740          C  
ATOM   4470  O   ALA A 294      11.333 -13.613   1.533  1.00  0.710          O  
ATOM   4471  CB  ALA A 294      13.019 -14.628   4.168  1.00  1.120          C  
ATOM   4472  H   ALA A 294      15.139 -15.225   2.949  1.00  1.010          H  
ATOM   4473  HA  ALA A 294      12.401 -15.695   2.441  1.00  0.940          H  
ATOM   4474 1HB  ALA A 294      12.004 -14.427   4.507  1.00  1.340          H  
ATOM   4475 2HB  ALA A 294      13.398 -15.512   4.623  1.00  1.340          H  
ATOM   4476 3HB  ALA A 294      13.660 -13.789   4.419  1.00  1.340          H  
ATOM   4477  N   MET A 295      13.343 -12.584   1.844  1.00  0.760          N  
ATOM   4478  CA  MET A 295      12.973 -11.377   1.124  1.00  0.740          C  
ATOM   4479  C   MET A 295      12.753 -11.585  -0.346  1.00  0.740          C  
ATOM   4480  O   MET A 295      11.804 -11.023  -0.886  1.00  0.740          O  
ATOM   4481  CB  MET A 295      13.972 -10.284   1.341  1.00  1.040          C  
ATOM   4482  CG  MET A 295      13.876  -9.659   2.645  1.00  1.040          C  
ATOM   4483  SD  MET A 295      12.442  -8.675   2.854  1.00  1.040          S  
ATOM   4484  CE  MET A 295      13.077  -7.179   2.131  1.00  1.040          C  
ATOM   4485  H   MET A 295      14.267 -12.643   2.291  1.00  0.910          H  
ATOM   4486  HA  MET A 295      12.030 -11.033   1.534  1.00  0.890          H  
ATOM   4487 1HB  MET A 295      14.979 -10.693   1.223  1.00  1.250          H  
ATOM   4488 2HB  MET A 295      13.823  -9.531   0.591  1.00  1.250          H  
ATOM   4489 1HG  MET A 295      13.958 -10.387   3.449  1.00  1.250          H  
ATOM   4490 2HG  MET A 295      14.668  -8.986   2.689  1.00  1.250          H  
ATOM   4491 1HE  MET A 295      12.332  -6.415   2.212  1.00  1.250          H  
ATOM   4492 2HE  MET A 295      13.965  -6.854   2.673  1.00  1.250          H  
ATOM   4493 3HE  MET A 295      13.336  -7.338   1.093  1.00  1.250          H  
ATOM   4494  N   MET A 296      13.612 -12.354  -1.030  1.00  0.760          N  
ATOM   4495  CA  MET A 296      13.340 -12.515  -2.449  1.00  0.760          C  
ATOM   4496  C   MET A 296      12.070 -13.334  -2.651  1.00  0.740          C  
ATOM   4497  O   MET A 296      11.344 -13.079  -3.602  1.00  0.740          O  
ATOM   4498  CB  MET A 296      14.528 -13.095  -3.211  1.00  1.060          C  
ATOM   4499  CG  MET A 296      14.828 -14.527  -2.936  1.00  1.060          C  
ATOM   4500  SD  MET A 296      16.235 -15.168  -3.866  1.00  1.060          S  
ATOM   4501  CE  MET A 296      17.626 -14.419  -3.002  1.00  1.060          C  
ATOM   4502  H   MET A 296      14.434 -12.768  -0.571  1.00  0.910          H  
ATOM   4503  HA  MET A 296      13.147 -11.533  -2.870  1.00  0.910          H  
ATOM   4504 1HB  MET A 296      14.354 -12.985  -4.274  1.00  1.280          H  
ATOM   4505 2HB  MET A 296      15.411 -12.519  -2.969  1.00  1.280          H  
ATOM   4506 1HG  MET A 296      15.026 -14.607  -1.907  1.00  1.280          H  
ATOM   4507 2HG  MET A 296      13.964 -15.147  -3.166  1.00  1.280          H  
ATOM   4508 1HE  MET A 296      18.556 -14.738  -3.471  1.00  1.280          H  
ATOM   4509 2HE  MET A 296      17.560 -13.333  -3.053  1.00  1.280          H  
ATOM   4510 3HE  MET A 296      17.629 -14.726  -1.963  1.00  1.280          H  
ATOM   4511  N   LEU A 297      11.739 -14.271  -1.742  1.00  0.740          N  
ATOM   4512  CA  LEU A 297      10.472 -14.983  -1.900  1.00  0.730          C  
ATOM   4513  C   LEU A 297       9.346 -13.975  -1.789  1.00  0.690          C  
ATOM   4514  O   LEU A 297       8.503 -13.875  -2.680  1.00  0.680          O  
ATOM   4515  CB  LEU A 297      10.316 -16.069  -0.813  1.00  1.030          C  
ATOM   4516  CG  LEU A 297      11.151 -17.363  -0.957  1.00  1.030          C  
ATOM   4517  CD1 LEU A 297      11.146 -18.131   0.369  1.00  1.030          C  
ATOM   4518  CD2 LEU A 297      10.501 -18.256  -2.044  1.00  1.030          C  
ATOM   4519  H   LEU A 297      12.389 -14.514  -0.986  1.00  0.890          H  
ATOM   4520  HA  LEU A 297      10.436 -15.432  -2.889  1.00  0.880          H  
ATOM   4521 1HB  LEU A 297      10.589 -15.625   0.136  1.00  1.230          H  
ATOM   4522 2HB  LEU A 297       9.277 -16.354  -0.764  1.00  1.230          H  
ATOM   4523  HG  LEU A 297      12.181 -17.116  -1.226  1.00  1.230          H  
ATOM   4524 1HD1 LEU A 297      11.725 -19.029   0.255  1.00  1.230          H  
ATOM   4525 2HD1 LEU A 297      11.604 -17.516   1.138  1.00  1.230          H  
ATOM   4526 3HD1 LEU A 297      10.135 -18.384   0.657  1.00  1.230          H  
ATOM   4527 1HD2 LEU A 297      11.071 -19.181  -2.151  1.00  1.230          H  
ATOM   4528 2HD2 LEU A 297       9.479 -18.497  -1.755  1.00  1.230          H  
ATOM   4529 3HD2 LEU A 297      10.487 -17.737  -3.001  1.00  1.230          H  
ATOM   4530  N   HIS A 298       9.409 -13.135  -0.754  1.00  0.700          N  
ATOM   4531  CA  HIS A 298       8.400 -12.121  -0.500  1.00  0.690          C  
ATOM   4532  C   HIS A 298       8.230 -11.168  -1.673  1.00  0.630          C  
ATOM   4533  O   HIS A 298       7.113 -10.976  -2.169  1.00  0.590          O  
ATOM   4534  CB  HIS A 298       8.791 -11.353   0.767  1.00  0.970          C  
ATOM   4535  CG  HIS A 298       7.979 -10.168   1.079  1.00  0.970          C  
ATOM   4536  ND1 HIS A 298       6.682 -10.235   1.520  1.00  0.970          N  
ATOM   4537  CD2 HIS A 298       8.304  -8.856   1.036  1.00  0.970          C  
ATOM   4538  CE1 HIS A 298       6.236  -8.993   1.724  1.00  0.970          C  
ATOM   4539  NE2 HIS A 298       7.202  -8.151   1.440  1.00  0.970          N  
ATOM   4540  H   HIS A 298      10.170 -13.245  -0.076  1.00  0.840          H  
ATOM   4541  HA  HIS A 298       7.442 -12.603  -0.320  1.00  0.830          H  
ATOM   4542 1HB  HIS A 298       8.747 -12.032   1.620  1.00  1.160          H  
ATOM   4543 2HB  HIS A 298       9.815 -11.027   0.678  1.00  1.160          H  
ATOM   4544  HD1 HIS A 298       6.095 -11.086   1.550  1.00  1.160          H  
ATOM   4545  HD2 HIS A 298       9.215  -8.338   0.762  1.00  1.160          H  
ATOM   4546  HE1 HIS A 298       5.241  -8.799   2.070  1.00  1.160          H  
ATOM   4547  N   PHE A 299       9.331 -10.596  -2.145  1.00  0.650          N  
ATOM   4548  CA  PHE A 299       9.263  -9.675  -3.253  1.00  0.640          C  
ATOM   4549  C   PHE A 299       8.901 -10.317  -4.572  1.00  0.580          C  
ATOM   4550  O   PHE A 299       8.178  -9.697  -5.348  1.00  0.570          O  
ATOM   4551  CB  PHE A 299      10.511  -8.826  -3.353  1.00  0.900          C  
ATOM   4552  CG  PHE A 299      10.402  -7.649  -2.488  1.00  0.900          C  
ATOM   4553  CD1 PHE A 299      11.063  -7.505  -1.302  1.00  0.900          C  
ATOM   4554  CD2 PHE A 299       9.568  -6.648  -2.891  1.00  0.900          C  
ATOM   4555  CE1 PHE A 299      10.882  -6.350  -0.569  1.00  0.900          C  
ATOM   4556  CE2 PHE A 299       9.393  -5.521  -2.151  1.00  0.900          C  
ATOM   4557  CZ  PHE A 299      10.047  -5.368  -1.000  1.00  0.900          C  
ATOM   4558  H   PHE A 299      10.225 -10.800  -1.704  1.00  0.780          H  
ATOM   4559  HA  PHE A 299       8.461  -8.980  -3.020  1.00  0.770          H  
ATOM   4560 1HB  PHE A 299      11.376  -9.411  -3.048  1.00  1.080          H  
ATOM   4561 2HB  PHE A 299      10.659  -8.491  -4.360  1.00  1.080          H  
ATOM   4562  HD1 PHE A 299      11.731  -8.294  -0.939  1.00  1.080          H  
ATOM   4563  HD2 PHE A 299       9.029  -6.762  -3.838  1.00  1.080          H  
ATOM   4564  HE1 PHE A 299      11.386  -6.220   0.342  1.00  1.080          H  
ATOM   4565  HE2 PHE A 299       8.725  -4.736  -2.497  1.00  1.080          H  
ATOM   4566  HZ  PHE A 299       9.902  -4.461  -0.421  1.00  1.080          H  
ATOM   4567  N   LYS A 300       9.388 -11.520  -4.875  1.00  0.600          N  
ATOM   4568  CA  LYS A 300       8.972 -12.133  -6.122  1.00  0.610          C  
ATOM   4569  C   LYS A 300       7.467 -12.350  -6.075  1.00  0.600          C  
ATOM   4570  O   LYS A 300       6.786 -12.125  -7.076  1.00  0.610          O  
ATOM   4571  CB  LYS A 300       9.716 -13.438  -6.390  1.00  0.850          C  
ATOM   4572  CG  LYS A 300      11.187 -13.246  -6.774  1.00  0.850          C  
ATOM   4573  CD  LYS A 300      11.895 -14.570  -6.987  1.00  0.850          C  
ATOM   4574  CE  LYS A 300      13.366 -14.358  -7.335  1.00  0.850          C  
ATOM   4575  NZ  LYS A 300      14.082 -15.649  -7.554  1.00  0.850          N  
ATOM   4576  H   LYS A 300      10.030 -12.018  -4.259  1.00  0.720          H  
ATOM   4577  HA  LYS A 300       9.186 -11.448  -6.939  1.00  0.730          H  
ATOM   4578 1HB  LYS A 300       9.675 -14.065  -5.494  1.00  1.020          H  
ATOM   4579 2HB  LYS A 300       9.221 -13.982  -7.194  1.00  1.020          H  
ATOM   4580 1HG  LYS A 300      11.230 -12.686  -7.707  1.00  1.020          H  
ATOM   4581 2HG  LYS A 300      11.700 -12.674  -6.007  1.00  1.020          H  
ATOM   4582 1HD  LYS A 300      11.830 -15.161  -6.069  1.00  1.020          H  
ATOM   4583 2HD  LYS A 300      11.407 -15.122  -7.791  1.00  1.020          H  
ATOM   4584 1HE  LYS A 300      13.439 -13.753  -8.238  1.00  1.020          H  
ATOM   4585 2HE  LYS A 300      13.847 -13.828  -6.515  1.00  1.020          H  
ATOM   4586 1HZ  LYS A 300      15.052 -15.465  -7.772  1.00  1.020          H  
ATOM   4587 2HZ  LYS A 300      14.028 -16.213  -6.715  1.00  1.020          H  
ATOM   4588 3HZ  LYS A 300      13.654 -16.144  -8.322  1.00  1.020          H  
ATOM   4589  N   PHE A 301       6.935 -12.755  -4.910  1.00  0.600          N  
ATOM   4590  CA  PHE A 301       5.506 -12.961  -4.760  1.00  0.620          C  
ATOM   4591  C   PHE A 301       4.762 -11.633  -4.944  1.00  0.570          C  
ATOM   4592  O   PHE A 301       3.709 -11.615  -5.577  1.00  0.580          O  
ATOM   4593  CB  PHE A 301       5.186 -13.558  -3.396  1.00  0.860          C  
ATOM   4594  CG  PHE A 301       5.638 -14.967  -3.144  1.00  0.860          C  
ATOM   4595  CD1 PHE A 301       5.614 -15.952  -4.114  1.00  0.860          C  
ATOM   4596  CD2 PHE A 301       6.101 -15.307  -1.884  1.00  0.860          C  
ATOM   4597  CE1 PHE A 301       6.034 -17.217  -3.819  1.00  0.860          C  
ATOM   4598  CE2 PHE A 301       6.523 -16.565  -1.605  1.00  0.860          C  
ATOM   4599  CZ  PHE A 301       6.489 -17.523  -2.580  1.00  0.860          C  
ATOM   4600  H   PHE A 301       7.545 -12.979  -4.114  1.00  0.720          H  
ATOM   4601  HA  PHE A 301       5.170 -13.637  -5.538  1.00  0.740          H  
ATOM   4602 1HB  PHE A 301       5.628 -12.939  -2.629  1.00  1.030          H  
ATOM   4603 2HB  PHE A 301       4.118 -13.544  -3.265  1.00  1.030          H  
ATOM   4604  HD1 PHE A 301       5.262 -15.737  -5.110  1.00  1.030          H  
ATOM   4605  HD2 PHE A 301       6.130 -14.539  -1.108  1.00  1.030          H  
ATOM   4606  HE1 PHE A 301       6.011 -17.984  -4.587  1.00  1.030          H  
ATOM   4607  HE2 PHE A 301       6.886 -16.798  -0.616  1.00  1.030          H  
ATOM   4608  HZ  PHE A 301       6.826 -18.527  -2.381  1.00  1.030          H  
ATOM   4609  N   LEU A 302       5.294 -10.524  -4.405  1.00  0.540          N  
ATOM   4610  CA  LEU A 302       4.653  -9.218  -4.581  1.00  0.510          C  
ATOM   4611  C   LEU A 302       4.618  -8.829  -6.060  1.00  0.530          C  
ATOM   4612  O   LEU A 302       3.595  -8.350  -6.564  1.00  0.550          O  
ATOM   4613  CB  LEU A 302       5.387  -8.124  -3.779  1.00  0.730          C  
ATOM   4614  CG  LEU A 302       4.840  -6.633  -3.888  1.00  0.730          C  
ATOM   4615  CD1 LEU A 302       3.396  -6.526  -3.427  1.00  0.730          C  
ATOM   4616  CD2 LEU A 302       5.703  -5.738  -3.022  1.00  0.730          C  
ATOM   4617  H   LEU A 302       6.127 -10.609  -3.813  1.00  0.650          H  
ATOM   4618  HA  LEU A 302       3.641  -9.298  -4.208  1.00  0.610          H  
ATOM   4619 1HB  LEU A 302       5.410  -8.413  -2.736  1.00  0.870          H  
ATOM   4620 2HB  LEU A 302       6.416  -8.105  -4.132  1.00  0.870          H  
ATOM   4621  HG  LEU A 302       4.892  -6.302  -4.928  1.00  0.870          H  
ATOM   4622 1HD1 LEU A 302       3.060  -5.495  -3.511  1.00  0.870          H  
ATOM   4623 2HD1 LEU A 302       2.769  -7.154  -4.046  1.00  0.870          H  
ATOM   4624 3HD1 LEU A 302       3.322  -6.830  -2.399  1.00  0.870          H  
ATOM   4625 1HD2 LEU A 302       5.354  -4.707  -3.089  1.00  0.870          H  
ATOM   4626 2HD2 LEU A 302       5.649  -6.068  -1.986  1.00  0.870          H  
ATOM   4627 3HD2 LEU A 302       6.726  -5.792  -3.366  1.00  0.870          H  
ATOM   4628  N   MET A 303       5.741  -9.028  -6.761  1.00  0.570          N  
ATOM   4629  CA  MET A 303       5.834  -8.717  -8.184  1.00  0.630          C  
ATOM   4630  C   MET A 303       4.844  -9.608  -8.955  1.00  0.690          C  
ATOM   4631  O   MET A 303       4.201  -9.147  -9.901  1.00  0.730          O  
ATOM   4632  CB  MET A 303       7.275  -8.922  -8.643  1.00  0.860          C  
ATOM   4633  CG  MET A 303       8.293  -7.919  -8.022  1.00  0.860          C  
ATOM   4634  SD  MET A 303       8.146  -6.152  -8.432  1.00  0.860          S  
ATOM   4635  CE  MET A 303       8.956  -5.975 -10.033  1.00  0.860          C  
ATOM   4636  H   MET A 303       6.564  -9.396  -6.275  1.00  0.680          H  
ATOM   4637  HA  MET A 303       5.552  -7.678  -8.336  1.00  0.760          H  
ATOM   4638 1HB  MET A 303       7.597  -9.919  -8.344  1.00  1.030          H  
ATOM   4639 2HB  MET A 303       7.344  -8.879  -9.718  1.00  1.030          H  
ATOM   4640 1HG  MET A 303       8.256  -7.992  -6.955  1.00  1.030          H  
ATOM   4641 2HG  MET A 303       9.238  -8.263  -8.335  1.00  1.030          H  
ATOM   4642 1HE  MET A 303       8.920  -4.940 -10.349  1.00  1.030          H  
ATOM   4643 2HE  MET A 303       9.980  -6.255  -9.955  1.00  1.030          H  
ATOM   4644 3HE  MET A 303       8.477  -6.593 -10.763  1.00  1.030          H  
ATOM   4645  N   ARG A 304       4.699 -10.869  -8.522  1.00  0.700          N  
ATOM   4646  CA  ARG A 304       3.746 -11.797  -9.111  1.00  0.790          C  
ATOM   4647  C   ARG A 304       2.298 -11.356  -8.920  1.00  0.780          C  
ATOM   4648  O   ARG A 304       1.503 -11.457  -9.856  1.00  0.840          O  
ATOM   4649  CB  ARG A 304       3.895 -13.185  -8.537  1.00  1.070          C  
ATOM   4650  CG  ARG A 304       2.963 -14.227  -9.138  1.00  1.070          C  
ATOM   4651  CD  ARG A 304       3.225 -15.537  -8.569  1.00  1.070          C  
ATOM   4652  NE  ARG A 304       4.566 -15.966  -8.893  1.00  1.070          N  
ATOM   4653  CZ  ARG A 304       5.267 -16.903  -8.264  1.00  1.070          C  
ATOM   4654  NH1 ARG A 304       4.812 -17.580  -7.249  1.00  1.070          N  
ATOM   4655  NH2 ARG A 304       6.462 -17.151  -8.684  1.00  1.070          N  
ATOM   4656  H   ARG A 304       5.316 -11.209  -7.781  1.00  0.840          H  
ATOM   4657  HA  ARG A 304       3.953 -11.852 -10.179  1.00  0.950          H  
ATOM   4658 1HB  ARG A 304       4.927 -13.508  -8.665  1.00  1.280          H  
ATOM   4659 2HB  ARG A 304       3.695 -13.161  -7.480  1.00  1.280          H  
ATOM   4660 1HG  ARG A 304       1.925 -13.971  -8.927  1.00  1.280          H  
ATOM   4661 2HG  ARG A 304       3.117 -14.279 -10.215  1.00  1.280          H  
ATOM   4662 1HD  ARG A 304       3.128 -15.479  -7.485  1.00  1.280          H  
ATOM   4663 2HD  ARG A 304       2.518 -16.266  -8.970  1.00  1.280          H  
ATOM   4664  HE  ARG A 304       5.061 -15.506  -9.679  1.00  1.280          H  
ATOM   4665 1HH1 ARG A 304       3.891 -17.425  -6.882  1.00  1.280          H  
ATOM   4666 2HH1 ARG A 304       5.455 -18.275  -6.846  1.00  1.280          H  
ATOM   4667 1HH2 ARG A 304       6.823 -16.623  -9.489  1.00  1.280          H  
ATOM   4668 2HH2 ARG A 304       7.014 -17.864  -8.195  1.00  1.280          H  
ATOM   4669  N   ILE A 305       1.924 -10.872  -7.721  1.00  0.730          N  
ATOM   4670  CA  ILE A 305       0.531 -10.466  -7.612  1.00  0.800          C  
ATOM   4671  C   ILE A 305       0.349  -9.205  -8.438  1.00  0.700          C  
ATOM   4672  O   ILE A 305      -0.673  -9.061  -9.110  1.00  0.690          O  
ATOM   4673  CB  ILE A 305       0.030 -10.256  -6.153  1.00  1.090          C  
ATOM   4674  CG1 ILE A 305       0.682  -9.054  -5.440  1.00  1.090          C  
ATOM   4675  CG2 ILE A 305       0.296 -11.547  -5.395  1.00  1.090          C  
ATOM   4676  CD1 ILE A 305       0.063  -8.694  -4.101  1.00  1.090          C  
ATOM   4677  H   ILE A 305       2.581 -10.873  -6.937  1.00  0.880          H  
ATOM   4678  HA  ILE A 305      -0.090 -11.243  -8.039  1.00  0.960          H  
ATOM   4679  HB  ILE A 305      -1.029 -10.058  -6.185  1.00  1.310          H  
ATOM   4680 1HG1 ILE A 305       1.710  -9.268  -5.295  1.00  1.310          H  
ATOM   4681 2HG1 ILE A 305       0.588  -8.179  -6.053  1.00  1.310          H  
ATOM   4682 1HG2 ILE A 305      -0.065 -11.499  -4.387  1.00  1.310          H  
ATOM   4683 2HG2 ILE A 305      -0.203 -12.354  -5.918  1.00  1.310          H  
ATOM   4684 3HG2 ILE A 305       1.348 -11.746  -5.369  1.00  1.310          H  
ATOM   4685 1HD1 ILE A 305       0.575  -7.833  -3.687  1.00  1.310          H  
ATOM   4686 2HD1 ILE A 305      -0.985  -8.450  -4.249  1.00  1.310          H  
ATOM   4687 3HD1 ILE A 305       0.154  -9.517  -3.407  1.00  1.310          H  
ATOM   4688  N   ALA A 306       1.377  -8.347  -8.520  1.00  0.660          N  
ATOM   4689  CA  ALA A 306       1.282  -7.155  -9.340  1.00  0.650          C  
ATOM   4690  C   ALA A 306       0.968  -7.557 -10.782  1.00  0.690          C  
ATOM   4691  O   ALA A 306       0.095  -6.964 -11.426  1.00  0.690          O  
ATOM   4692  CB  ALA A 306       2.597  -6.377  -9.242  1.00  0.910          C  
ATOM   4693  H   ALA A 306       2.214  -8.493  -7.941  1.00  0.790          H  
ATOM   4694  HA  ALA A 306       0.459  -6.547  -8.979  1.00  0.780          H  
ATOM   4695 1HB  ALA A 306       2.587  -5.502  -9.841  1.00  1.100          H  
ATOM   4696 2HB  ALA A 306       2.775  -6.107  -8.201  1.00  1.100          H  
ATOM   4697 3HB  ALA A 306       3.396  -6.978  -9.575  1.00  1.100          H  
ATOM   4698  N   LYS A 307       1.630  -8.611 -11.271  1.00  0.740          N  
ATOM   4699  CA  LYS A 307       1.388  -9.146 -12.608  1.00  0.790          C  
ATOM   4700  C   LYS A 307      -0.060  -9.553 -12.773  1.00  0.730          C  
ATOM   4701  O   LYS A 307      -0.754  -9.125 -13.698  1.00  0.740          O  
ATOM   4702  CB  LYS A 307       2.287 -10.367 -12.850  1.00  1.090          C  
ATOM   4703  CG  LYS A 307       2.129 -11.122 -14.202  1.00  1.090          C  
ATOM   4704  CD  LYS A 307       3.252 -12.200 -14.401  1.00  1.090          C  
ATOM   4705  CE  LYS A 307       3.237 -13.311 -13.367  1.00  1.090          C  
ATOM   4706  NZ  LYS A 307       4.354 -14.234 -13.607  1.00  1.090          N  
ATOM   4707  H   LYS A 307       2.383  -9.011 -10.703  1.00  0.890          H  
ATOM   4708  HA  LYS A 307       1.625  -8.379 -13.339  1.00  0.950          H  
ATOM   4709 1HB  LYS A 307       3.317 -10.084 -12.714  1.00  1.300          H  
ATOM   4710 2HB  LYS A 307       2.065 -11.085 -12.101  1.00  1.300          H  
ATOM   4711 1HG  LYS A 307       1.156 -11.614 -14.241  1.00  1.300          H  
ATOM   4712 2HG  LYS A 307       2.193 -10.421 -15.021  1.00  1.300          H  
ATOM   4713 1HD  LYS A 307       3.143 -12.646 -15.387  1.00  1.300          H  
ATOM   4714 2HD  LYS A 307       4.223 -11.744 -14.362  1.00  1.300          H  
ATOM   4715 1HE  LYS A 307       3.358 -12.895 -12.375  1.00  1.300          H  
ATOM   4716 2HE  LYS A 307       2.295 -13.858 -13.415  1.00  1.300          H  
ATOM   4717 1HZ  LYS A 307       4.364 -14.977 -12.922  1.00  1.300          H  
ATOM   4718 2HZ  LYS A 307       4.225 -14.632 -14.533  1.00  1.300          H  
ATOM   4719 3HZ  LYS A 307       5.245 -13.643 -13.541  1.00  1.300          H  
ATOM   4720  N   ASN A 308      -0.533 -10.384 -11.858  1.00  0.700          N  
ATOM   4721  CA  ASN A 308      -1.867 -10.931 -11.978  1.00  0.680          C  
ATOM   4722  C   ASN A 308      -2.964  -9.861 -11.920  1.00  0.640          C  
ATOM   4723  O   ASN A 308      -3.922  -9.869 -12.708  1.00  0.670          O  
ATOM   4724  CB  ASN A 308      -2.054 -11.936 -10.857  1.00  0.960          C  
ATOM   4725  CG  ASN A 308      -1.206 -13.207 -11.044  1.00  0.960          C  
ATOM   4726  OD1 ASN A 308      -0.675 -13.493 -12.129  1.00  0.960          O  
ATOM   4727  ND2 ASN A 308      -1.101 -13.981 -10.000  1.00  0.960          N  
ATOM   4728  H   ASN A 308       0.086 -10.686 -11.096  1.00  0.840          H  
ATOM   4729  HA  ASN A 308      -1.941 -11.423 -12.944  1.00  0.820          H  
ATOM   4730 1HB  ASN A 308      -1.766 -11.466  -9.914  1.00  1.150          H  
ATOM   4731 2HB  ASN A 308      -3.100 -12.206 -10.772  1.00  1.150          H  
ATOM   4732 1HD2 ASN A 308      -0.581 -14.836 -10.065  1.00  1.150          H  
ATOM   4733 2HD2 ASN A 308      -1.547 -13.731  -9.144  1.00  1.150          H  
ATOM   4734  N   LEU A 309      -2.796  -8.909 -11.011  1.00  0.630          N  
ATOM   4735  CA  LEU A 309      -3.750  -7.837 -10.792  1.00  0.640          C  
ATOM   4736  C   LEU A 309      -3.831  -6.855 -11.947  1.00  0.650          C  
ATOM   4737  O   LEU A 309      -4.932  -6.459 -12.339  1.00  0.690          O  
ATOM   4738  CB  LEU A 309      -3.327  -7.113  -9.521  1.00  0.890          C  
ATOM   4739  CG  LEU A 309      -3.498  -7.881  -8.219  1.00  0.890          C  
ATOM   4740  CD1 LEU A 309      -2.703  -7.211  -7.162  1.00  0.890          C  
ATOM   4741  CD2 LEU A 309      -4.965  -7.865  -7.815  1.00  0.890          C  
ATOM   4742  H   LEU A 309      -1.971  -8.958 -10.407  1.00  0.760          H  
ATOM   4743  HA  LEU A 309      -4.731  -8.283 -10.664  1.00  0.770          H  
ATOM   4744 1HB  LEU A 309      -2.277  -6.849  -9.614  1.00  1.070          H  
ATOM   4745 2HB  LEU A 309      -3.910  -6.213  -9.435  1.00  1.070          H  
ATOM   4746  HG  LEU A 309      -3.144  -8.907  -8.330  1.00  1.070          H  
ATOM   4747 1HD1 LEU A 309      -2.821  -7.752  -6.231  1.00  1.070          H  
ATOM   4748 2HD1 LEU A 309      -1.653  -7.207  -7.439  1.00  1.070          H  
ATOM   4749 3HD1 LEU A 309      -3.054  -6.206  -7.059  1.00  1.070          H  
ATOM   4750 1HD2 LEU A 309      -5.075  -8.376  -6.885  1.00  1.070          H  
ATOM   4751 2HD2 LEU A 309      -5.297  -6.834  -7.696  1.00  1.070          H  
ATOM   4752 3HD2 LEU A 309      -5.573  -8.357  -8.568  1.00  1.070          H  
ATOM   4753  N   CYS A 310      -2.685  -6.469 -12.510  1.00  0.670          N  
ATOM   4754  CA  CYS A 310      -2.717  -5.525 -13.614  1.00  0.720          C  
ATOM   4755  C   CYS A 310      -3.191  -6.117 -14.921  1.00  0.750          C  
ATOM   4756  O   CYS A 310      -3.806  -5.418 -15.739  1.00  0.780          O  
ATOM   4757  CB  CYS A 310      -1.358  -4.938 -13.840  1.00  0.990          C  
ATOM   4758  SG  CYS A 310      -0.153  -6.112 -14.313  1.00  0.990          S  
ATOM   4759  H   CYS A 310      -1.795  -6.794 -12.126  1.00  0.800          H  
ATOM   4760  HA  CYS A 310      -3.400  -4.733 -13.343  1.00  0.860          H  
ATOM   4761 1HB  CYS A 310      -1.441  -4.217 -14.643  1.00  1.190          H  
ATOM   4762 2HB  CYS A 310      -1.013  -4.443 -12.974  1.00  1.190          H  
ATOM   4763  HG  CYS A 310      -0.123  -6.786 -13.142  1.00  1.190          H  
ATOM   4764  N   ILE A 311      -2.977  -7.418 -15.129  1.00  0.790          N  
ATOM   4765  CA  ILE A 311      -3.516  -8.009 -16.333  1.00  0.890          C  
ATOM   4766  C   ILE A 311      -5.006  -8.048 -16.103  1.00  0.890          C  
ATOM   4767  O   ILE A 311      -5.790  -7.507 -16.875  1.00  0.920          O  
ATOM   4768  CB  ILE A 311      -2.969  -9.421 -16.594  1.00  1.210          C  
ATOM   4769  CG1 ILE A 311      -1.461  -9.349 -16.897  1.00  1.210          C  
ATOM   4770  CG2 ILE A 311      -3.770 -10.111 -17.746  1.00  1.210          C  
ATOM   4771  CD1 ILE A 311      -0.751 -10.706 -16.856  1.00  1.210          C  
ATOM   4772  H   ILE A 311      -2.406  -7.973 -14.476  1.00  0.950          H  
ATOM   4773  HA  ILE A 311      -3.297  -7.366 -17.190  1.00  1.070          H  
ATOM   4774  HB  ILE A 311      -3.068  -9.994 -15.685  1.00  1.450          H  
ATOM   4775 1HG1 ILE A 311      -1.314  -8.901 -17.882  1.00  1.450          H  
ATOM   4776 2HG1 ILE A 311      -0.998  -8.701 -16.161  1.00  1.450          H  
ATOM   4777 1HG2 ILE A 311      -3.397 -11.115 -17.906  1.00  1.450          H  
ATOM   4778 2HG2 ILE A 311      -4.826 -10.175 -17.486  1.00  1.450          H  
ATOM   4779 3HG2 ILE A 311      -3.666  -9.536 -18.663  1.00  1.450          H  
ATOM   4780 1HD1 ILE A 311       0.307 -10.571 -17.056  1.00  1.450          H  
ATOM   4781 2HD1 ILE A 311      -0.870 -11.145 -15.862  1.00  1.450          H  
ATOM   4782 3HD1 ILE A 311      -1.162 -11.386 -17.598  1.00  1.450          H  
ATOM   4783  N   GLY A 312      -5.390  -8.601 -14.959  1.00  0.910          N  
ATOM   4784  CA  GLY A 312      -6.775  -8.758 -14.584  1.00  1.020          C  
ATOM   4785  C   GLY A 312      -7.605  -7.502 -14.763  1.00  1.020          C  
ATOM   4786  O   GLY A 312      -8.635  -7.514 -15.430  1.00  1.230          O  
ATOM   4787  H   GLY A 312      -4.688  -8.986 -14.326  1.00  1.090          H  
ATOM   4788 1HA  GLY A 312      -7.208  -9.573 -15.145  1.00  1.220          H  
ATOM   4789 2HA  GLY A 312      -6.801  -9.048 -13.539  1.00  1.220          H  
ATOM   4790  N   LEU A 313      -7.132  -6.373 -14.262  1.00  0.890          N  
ATOM   4791  CA  LEU A 313      -7.917  -5.148 -14.337  1.00  0.920          C  
ATOM   4792  C   LEU A 313      -7.585  -4.221 -15.538  1.00  0.850          C  
ATOM   4793  O   LEU A 313      -7.995  -3.062 -15.542  1.00  0.880          O  
ATOM   4794  CB  LEU A 313      -7.708  -4.384 -13.004  1.00  1.280          C  
ATOM   4795  CG  LEU A 313      -8.522  -4.846 -11.691  1.00  1.280          C  
ATOM   4796  CD1 LEU A 313      -9.974  -4.513 -11.803  1.00  1.280          C  
ATOM   4797  CD2 LEU A 313      -8.386  -6.334 -11.466  1.00  1.280          C  
ATOM   4798  H   LEU A 313      -6.256  -6.385 -13.726  1.00  1.070          H  
ATOM   4799  HA  LEU A 313      -8.963  -5.429 -14.430  1.00  1.100          H  
ATOM   4800 1HB  LEU A 313      -6.653  -4.462 -12.754  1.00  1.530          H  
ATOM   4801 2HB  LEU A 313      -7.931  -3.337 -13.166  1.00  1.530          H  
ATOM   4802  HG  LEU A 313      -8.116  -4.315 -10.827  1.00  1.530          H  
ATOM   4803 1HD1 LEU A 313     -10.478  -4.828 -10.895  1.00  1.530          H  
ATOM   4804 2HD1 LEU A 313     -10.081  -3.454 -11.918  1.00  1.530          H  
ATOM   4805 3HD1 LEU A 313     -10.416  -5.018 -12.652  1.00  1.530          H  
ATOM   4806 1HD2 LEU A 313      -8.928  -6.602 -10.569  1.00  1.530          H  
ATOM   4807 2HD2 LEU A 313      -8.815  -6.868 -12.298  1.00  1.530          H  
ATOM   4808 3HD2 LEU A 313      -7.332  -6.603 -11.351  1.00  1.530          H  
ATOM   4809  N   GLN A 314      -6.828  -4.695 -16.544  1.00  0.820          N  
ATOM   4810  CA  GLN A 314      -6.453  -3.875 -17.722  1.00  0.790          C  
ATOM   4811  C   GLN A 314      -5.805  -2.550 -17.334  1.00  0.730          C  
ATOM   4812  O   GLN A 314      -6.199  -1.487 -17.822  1.00  0.810          O  
ATOM   4813  CB  GLN A 314      -7.650  -3.536 -18.628  1.00  1.120          C  
ATOM   4814  CG  GLN A 314      -8.361  -4.701 -19.269  1.00  1.120          C  
ATOM   4815  CD  GLN A 314      -9.321  -4.203 -20.363  1.00  1.120          C  
ATOM   4816  OE1 GLN A 314      -9.592  -2.997 -20.409  1.00  1.120          O  
ATOM   4817  NE2 GLN A 314      -9.811  -5.071 -21.258  1.00  1.120          N  
ATOM   4818  H   GLN A 314      -6.494  -5.666 -16.510  1.00  0.980          H  
ATOM   4819  HA  GLN A 314      -5.725  -4.446 -18.301  1.00  0.950          H  
ATOM   4820 1HB  GLN A 314      -8.393  -2.989 -18.049  1.00  1.340          H  
ATOM   4821 2HB  GLN A 314      -7.325  -2.870 -19.422  1.00  1.340          H  
ATOM   4822 1HG  GLN A 314      -7.627  -5.357 -19.707  1.00  1.340          H  
ATOM   4823 2HG  GLN A 314      -8.941  -5.228 -18.509  1.00  1.340          H  
ATOM   4824 1HE2 GLN A 314     -10.419  -4.744 -21.978  1.00  1.340          H  
ATOM   4825 2HE2 GLN A 314      -9.571  -6.073 -21.254  1.00  1.340          H  
ATOM   4826  N   VAL A 315      -4.826  -2.630 -16.456  1.00  0.670          N  
ATOM   4827  CA  VAL A 315      -4.136  -1.485 -15.890  1.00  0.710          C  
ATOM   4828  C   VAL A 315      -2.882  -1.026 -16.633  1.00  0.660          C  
ATOM   4829  O   VAL A 315      -2.076  -1.833 -17.081  1.00  0.690          O  
ATOM   4830  CB  VAL A 315      -3.917  -1.834 -14.433  1.00  0.980          C  
ATOM   4831  CG1 VAL A 315      -3.137  -0.864 -13.735  1.00  0.980          C  
ATOM   4832  CG2 VAL A 315      -5.292  -1.917 -13.830  1.00  0.980          C  
ATOM   4833  H   VAL A 315      -4.552  -3.573 -16.154  1.00  0.800          H  
ATOM   4834  HA  VAL A 315      -4.834  -0.652 -15.909  1.00  0.850          H  
ATOM   4835  HB  VAL A 315      -3.417  -2.770 -14.371  1.00  1.170          H  
ATOM   4836 1HG1 VAL A 315      -3.025  -1.149 -12.701  1.00  1.170          H  
ATOM   4837 2HG1 VAL A 315      -2.161  -0.792 -14.181  1.00  1.170          H  
ATOM   4838 3HG1 VAL A 315      -3.635   0.078 -13.799  1.00  1.170          H  
ATOM   4839 1HG2 VAL A 315      -5.251  -2.199 -12.853  1.00  1.170          H  
ATOM   4840 2HG2 VAL A 315      -5.787  -0.956 -13.909  1.00  1.170          H  
ATOM   4841 3HG2 VAL A 315      -5.845  -2.634 -14.344  1.00  1.170          H  
ATOM   4842  N   ARG A 316      -2.769   0.301 -16.817  1.00  0.700          N  
ATOM   4843  CA  ARG A 316      -1.645   0.949 -17.502  1.00  0.770          C  
ATOM   4844  C   ARG A 316      -0.455   1.146 -16.573  1.00  0.750          C  
ATOM   4845  O   ARG A 316       0.703   1.165 -17.014  1.00  0.820          O  
ATOM   4846  CB  ARG A 316      -2.084   2.297 -18.038  1.00  1.050          C  
ATOM   4847  CG  ARG A 316      -1.019   3.178 -18.731  1.00  1.050          C  
ATOM   4848  CD  ARG A 316      -0.522   2.655 -20.048  1.00  1.050          C  
ATOM   4849  NE  ARG A 316       0.514   3.554 -20.565  1.00  1.050          N  
ATOM   4850  CZ  ARG A 316       1.843   3.472 -20.282  1.00  1.050          C  
ATOM   4851  NH1 ARG A 316       2.331   2.479 -19.574  1.00  1.050          N  
ATOM   4852  NH2 ARG A 316       2.675   4.409 -20.721  1.00  1.050          N  
ATOM   4853  H   ARG A 316      -3.482   0.909 -16.404  1.00  0.840          H  
ATOM   4854  HA  ARG A 316      -1.339   0.311 -18.332  1.00  0.920          H  
ATOM   4855 1HB  ARG A 316      -2.878   2.135 -18.760  1.00  1.260          H  
ATOM   4856 2HB  ARG A 316      -2.497   2.878 -17.210  1.00  1.260          H  
ATOM   4857 1HG  ARG A 316      -1.461   4.155 -18.924  1.00  1.260          H  
ATOM   4858 2HG  ARG A 316      -0.161   3.315 -18.077  1.00  1.260          H  
ATOM   4859 1HD  ARG A 316      -0.104   1.657 -19.936  1.00  1.260          H  
ATOM   4860 2HD  ARG A 316      -1.342   2.628 -20.763  1.00  1.260          H  
ATOM   4861  HE  ARG A 316       0.209   4.344 -21.113  1.00  1.260          H  
ATOM   4862 1HH1 ARG A 316       1.743   1.691 -19.258  1.00  1.260          H  
ATOM   4863 2HH1 ARG A 316       3.336   2.483 -19.354  1.00  1.260          H  
ATOM   4864 1HH2 ARG A 316       2.345   5.198 -21.263  1.00  1.260          H  
ATOM   4865 2HH2 ARG A 316       3.677   4.344 -20.501  1.00  1.260          H  
ATOM   4866  N   GLY A 317      -0.737   1.371 -15.297  1.00  0.710          N  
ATOM   4867  CA  GLY A 317       0.346   1.592 -14.344  1.00  0.740          C  
ATOM   4868  C   GLY A 317       0.023   1.042 -12.963  1.00  0.690          C  
ATOM   4869  O   GLY A 317      -1.143   0.856 -12.608  1.00  0.640          O  
ATOM   4870  H   GLY A 317      -1.719   1.419 -15.007  1.00  0.850          H  
ATOM   4871 1HA  GLY A 317       1.270   1.148 -14.703  1.00  0.890          H  
ATOM   4872 2HA  GLY A 317       0.544   2.657 -14.276  1.00  0.890          H  
ATOM   4873  N   MET A 318       1.066   0.786 -12.191  1.00  0.730          N  
ATOM   4874  CA  MET A 318       0.889   0.296 -10.831  1.00  0.710          C  
ATOM   4875  C   MET A 318       1.940   0.780  -9.866  1.00  0.760          C  
ATOM   4876  O   MET A 318       3.106   0.886 -10.228  1.00  0.930          O  
ATOM   4877  CB  MET A 318       0.878  -1.221 -10.823  1.00  1.000          C  
ATOM   4878  CG  MET A 318       0.743  -1.873  -9.450  1.00  1.000          C  
ATOM   4879  SD  MET A 318       0.754  -3.580  -9.572  1.00  1.000          S  
ATOM   4880  CE  MET A 318      -0.820  -3.962 -10.139  1.00  1.000          C  
ATOM   4881  H   MET A 318       2.005   0.927 -12.585  1.00  0.880          H  
ATOM   4882  HA  MET A 318      -0.068   0.657 -10.479  1.00  0.850          H  
ATOM   4883 1HB  MET A 318       0.028  -1.536 -11.401  1.00  1.200          H  
ATOM   4884 2HB  MET A 318       1.770  -1.600 -11.310  1.00  1.200          H  
ATOM   4885 1HG  MET A 318       1.564  -1.600  -8.791  1.00  1.200          H  
ATOM   4886 2HG  MET A 318      -0.185  -1.564  -8.981  1.00  1.200          H  
ATOM   4887 1HE  MET A 318      -0.921  -5.027 -10.273  1.00  1.200          H  
ATOM   4888 2HE  MET A 318      -1.524  -3.634  -9.416  1.00  1.200          H  
ATOM   4889 3HE  MET A 318      -1.000  -3.466 -11.063  1.00  1.200          H  
ATOM   4890  N   LEU A 319       1.524   1.000  -8.628  1.00  0.670          N  
ATOM   4891  CA  LEU A 319       2.384   1.373  -7.517  1.00  0.670          C  
ATOM   4892  C   LEU A 319       2.486   0.365  -6.367  1.00  0.620          C  
ATOM   4893  O   LEU A 319       1.475  -0.170  -5.903  1.00  0.580          O  
ATOM   4894  CB  LEU A 319       1.869   2.687  -6.927  1.00  0.940          C  
ATOM   4895  CG  LEU A 319       2.485   3.158  -5.630  1.00  0.940          C  
ATOM   4896  CD1 LEU A 319       3.941   3.518  -5.843  1.00  0.940          C  
ATOM   4897  CD2 LEU A 319       1.680   4.329  -5.128  1.00  0.940          C  
ATOM   4898  H   LEU A 319       0.521   0.907  -8.462  1.00  0.800          H  
ATOM   4899  HA  LEU A 319       3.374   1.531  -7.922  1.00  0.800          H  
ATOM   4900 1HB  LEU A 319       2.028   3.470  -7.646  1.00  1.130          H  
ATOM   4901 2HB  LEU A 319       0.812   2.579  -6.764  1.00  1.130          H  
ATOM   4902  HG  LEU A 319       2.434   2.377  -4.894  1.00  1.130          H  
ATOM   4903 1HD1 LEU A 319       4.349   3.839  -4.904  1.00  1.130          H  
ATOM   4904 2HD1 LEU A 319       4.508   2.676  -6.191  1.00  1.130          H  
ATOM   4905 3HD1 LEU A 319       4.010   4.313  -6.580  1.00  1.130          H  
ATOM   4906 1HD2 LEU A 319       2.081   4.664  -4.185  1.00  1.130          H  
ATOM   4907 2HD2 LEU A 319       1.715   5.142  -5.856  1.00  1.130          H  
ATOM   4908 3HD2 LEU A 319       0.655   4.026  -4.981  1.00  1.130          H  
ATOM   4909  N   LEU A 320       3.708   0.146  -5.871  1.00  0.630          N  
ATOM   4910  CA  LEU A 320       3.913  -0.635  -4.649  1.00  0.590          C  
ATOM   4911  C   LEU A 320       4.084   0.390  -3.505  1.00  0.560          C  
ATOM   4912  O   LEU A 320       5.132   1.038  -3.367  1.00  0.600          O  
ATOM   4913  CB  LEU A 320       5.153  -1.536  -4.773  1.00  0.840          C  
ATOM   4914  CG  LEU A 320       5.201  -2.491  -6.008  1.00  0.840          C  
ATOM   4915  CD1 LEU A 320       6.509  -3.286  -5.960  1.00  0.840          C  
ATOM   4916  CD2 LEU A 320       3.971  -3.413  -6.037  1.00  0.840          C  
ATOM   4917  H   LEU A 320       4.507   0.521  -6.384  1.00  0.760          H  
ATOM   4918  HA  LEU A 320       3.029  -1.233  -4.432  1.00  0.710          H  
ATOM   4919 1HB  LEU A 320       6.041  -0.907  -4.803  1.00  1.010          H  
ATOM   4920 2HB  LEU A 320       5.212  -2.154  -3.879  1.00  1.010          H  
ATOM   4921  HG  LEU A 320       5.218  -1.888  -6.919  1.00  1.010          H  
ATOM   4922 1HD1 LEU A 320       6.577  -3.933  -6.833  1.00  1.010          H  
ATOM   4923 2HD1 LEU A 320       7.340  -2.593  -5.953  1.00  1.010          H  
ATOM   4924 3HD1 LEU A 320       6.543  -3.887  -5.063  1.00  1.010          H  
ATOM   4925 1HD2 LEU A 320       4.024  -4.068  -6.907  1.00  1.010          H  
ATOM   4926 2HD2 LEU A 320       3.944  -4.013  -5.143  1.00  1.010          H  
ATOM   4927 3HD2 LEU A 320       3.066  -2.815  -6.101  1.00  1.010          H  
ATOM   4928  N   ALA A 321       3.011   0.571  -2.724  1.00  0.590          N  
ATOM   4929  CA  ALA A 321       2.897   1.612  -1.694  1.00  0.570          C  
ATOM   4930  C   ALA A 321       3.101   1.147  -0.250  1.00  0.510          C  
ATOM   4931  O   ALA A 321       3.065  -0.055   0.071  1.00  0.480          O  
ATOM   4932  CB  ALA A 321       1.532   2.268  -1.787  1.00  0.810          C  
ATOM   4933  H   ALA A 321       2.191  -0.024  -2.873  1.00  0.710          H  
ATOM   4934  HA  ALA A 321       3.657   2.363  -1.905  1.00  0.680          H  
ATOM   4935 1HB  ALA A 321       1.466   3.080  -1.066  1.00  0.970          H  
ATOM   4936 2HB  ALA A 321       1.385   2.658  -2.775  1.00  0.970          H  
ATOM   4937 3HB  ALA A 321       0.763   1.528  -1.575  1.00  0.970          H  
ATOM   4938  N   GLY A 322       3.299   2.147   0.623  1.00  0.510          N  
ATOM   4939  CA  GLY A 322       3.419   1.950   2.062  1.00  0.490          C  
ATOM   4940  C   GLY A 322       4.830   2.197   2.567  1.00  0.490          C  
ATOM   4941  O   GLY A 322       5.806   2.005   1.838  1.00  0.440          O  
ATOM   4942  H   GLY A 322       3.358   3.108   0.259  1.00  0.610          H  
ATOM   4943 1HA  GLY A 322       2.731   2.625   2.572  1.00  0.590          H  
ATOM   4944 2HA  GLY A 322       3.111   0.936   2.315  1.00  0.590          H  
ATOM   4945  N   ASP A 323       4.950   2.520   3.863  1.00  0.590          N  
ATOM   4946  CA  ASP A 323       6.255   2.796   4.474  1.00  0.660          C  
ATOM   4947  C   ASP A 323       7.188   1.608   4.329  1.00  0.590          C  
ATOM   4948  O   ASP A 323       8.401   1.775   4.219  1.00  0.610          O  
ATOM   4949  CB  ASP A 323       6.106   3.128   5.958  1.00  0.900          C  
ATOM   4950  CG  ASP A 323       5.476   4.501   6.230  1.00  0.900          C  
ATOM   4951  OD1 ASP A 323       5.387   5.303   5.328  1.00  0.900          O  
ATOM   4952  OD2 ASP A 323       5.077   4.721   7.345  1.00  0.900          O  
ATOM   4953  H   ASP A 323       4.114   2.644   4.422  1.00  0.710          H  
ATOM   4954  HA  ASP A 323       6.702   3.652   3.968  1.00  0.790          H  
ATOM   4955 1HB  ASP A 323       5.501   2.363   6.442  1.00  1.080          H  
ATOM   4956 2HB  ASP A 323       7.091   3.102   6.427  1.00  1.080          H  
ATOM   4957  N   ASN A 324       6.613   0.409   4.306  1.00  0.550          N  
ATOM   4958  CA  ASN A 324       7.359  -0.824   4.153  1.00  0.550          C  
ATOM   4959  C   ASN A 324       7.990  -0.939   2.761  1.00  0.500          C  
ATOM   4960  O   ASN A 324       9.062  -1.527   2.619  1.00  0.560          O  
ATOM   4961  CB  ASN A 324       6.422  -1.975   4.412  1.00  0.770          C  
ATOM   4962  CG  ASN A 324       6.078  -2.095   5.852  1.00  0.770          C  
ATOM   4963  OD1 ASN A 324       6.913  -1.892   6.744  1.00  0.770          O  
ATOM   4964  ND2 ASN A 324       4.841  -2.370   6.115  1.00  0.770          N  
ATOM   4965  H   ASN A 324       5.610   0.346   4.433  1.00  0.660          H  
ATOM   4966  HA  ASN A 324       8.166  -0.835   4.886  1.00  0.660          H  
ATOM   4967 1HB  ASN A 324       5.501  -1.840   3.835  1.00  0.920          H  
ATOM   4968 2HB  ASN A 324       6.881  -2.905   4.079  1.00  0.920          H  
ATOM   4969 1HD2 ASN A 324       4.541  -2.446   7.063  1.00  0.920          H  
ATOM   4970 2HD2 ASN A 324       4.164  -2.487   5.355  1.00  0.920          H  
ATOM   4971  N   GLN A 325       7.347  -0.368   1.731  1.00  0.430          N  
ATOM   4972  CA  GLN A 325       7.886  -0.435   0.378  1.00  0.430          C  
ATOM   4973  C   GLN A 325       8.947   0.628   0.235  1.00  0.510          C  
ATOM   4974  O   GLN A 325       9.905   0.459  -0.519  1.00  0.620          O  
ATOM   4975  CB  GLN A 325       6.777  -0.311  -0.668  1.00  0.600          C  
ATOM   4976  CG  GLN A 325       5.843  -1.509  -0.679  1.00  0.600          C  
ATOM   4977  CD  GLN A 325       6.590  -2.757  -1.037  1.00  0.600          C  
ATOM   4978  OE1 GLN A 325       7.255  -2.796  -2.072  1.00  0.600          O  
ATOM   4979  NE2 GLN A 325       6.528  -3.758  -0.170  1.00  0.600          N  
ATOM   4980  H   GLN A 325       6.486   0.156   1.872  1.00  0.520          H  
ATOM   4981  HA  GLN A 325       8.376  -1.397   0.241  1.00  0.520          H  
ATOM   4982 1HB  GLN A 325       6.180   0.586  -0.470  1.00  0.720          H  
ATOM   4983 2HB  GLN A 325       7.211  -0.196  -1.663  1.00  0.720          H  
ATOM   4984 1HG  GLN A 325       5.415  -1.633   0.316  1.00  0.720          H  
ATOM   4985 2HG  GLN A 325       5.051  -1.353  -1.405  1.00  0.720          H  
ATOM   4986 1HE2 GLN A 325       7.041  -4.609  -0.329  1.00  0.720          H  
ATOM   4987 2HE2 GLN A 325       5.998  -3.658   0.673  1.00  0.720          H  
ATOM   4988  N   VAL A 326       8.785   1.710   0.996  1.00  0.510          N  
ATOM   4989  CA  VAL A 326       9.782   2.762   1.009  1.00  0.610          C  
ATOM   4990  C   VAL A 326      11.043   2.217   1.661  1.00  0.660          C  
ATOM   4991  O   VAL A 326      12.126   2.271   1.080  1.00  0.760          O  
ATOM   4992  CB  VAL A 326       9.284   4.000   1.785  1.00  0.810          C  
ATOM   4993  CG1 VAL A 326      10.392   4.992   1.959  1.00  0.810          C  
ATOM   4994  CG2 VAL A 326       8.159   4.639   1.025  1.00  0.810          C  
ATOM   4995  H   VAL A 326       7.915   1.792   1.530  1.00  0.610          H  
ATOM   4996  HA  VAL A 326      10.004   3.052  -0.019  1.00  0.730          H  
ATOM   4997  HB  VAL A 326       8.943   3.705   2.765  1.00  0.980          H  
ATOM   4998 1HG1 VAL A 326      10.017   5.847   2.489  1.00  0.980          H  
ATOM   4999 2HG1 VAL A 326      11.219   4.560   2.522  1.00  0.980          H  
ATOM   5000 3HG1 VAL A 326      10.743   5.287   0.993  1.00  0.980          H  
ATOM   5001 1HG2 VAL A 326       7.798   5.512   1.562  1.00  0.980          H  
ATOM   5002 2HG2 VAL A 326       8.532   4.936   0.056  1.00  0.980          H  
ATOM   5003 3HG2 VAL A 326       7.345   3.927   0.904  1.00  0.980          H  
ATOM   5004  N   ASN A 327      10.891   1.620   2.843  1.00  0.630          N  
ATOM   5005  CA  ASN A 327      12.020   1.084   3.582  1.00  0.700          C  
ATOM   5006  C   ASN A 327      12.738  -0.012   2.813  1.00  0.680          C  
ATOM   5007  O   ASN A 327      13.966  -0.113   2.856  1.00  0.810          O  
ATOM   5008  CB  ASN A 327      11.552   0.557   4.918  1.00  0.950          C  
ATOM   5009  CG  ASN A 327      11.178   1.656   5.867  1.00  0.950          C  
ATOM   5010  OD1 ASN A 327      11.567   2.821   5.705  1.00  0.950          O  
ATOM   5011  ND2 ASN A 327      10.424   1.308   6.871  1.00  0.950          N  
ATOM   5012  H   ASN A 327       9.965   1.602   3.271  1.00  0.760          H  
ATOM   5013  HA  ASN A 327      12.736   1.889   3.747  1.00  0.840          H  
ATOM   5014 1HB  ASN A 327      10.680  -0.083   4.764  1.00  1.140          H  
ATOM   5015 2HB  ASN A 327      12.333  -0.055   5.365  1.00  1.140          H  
ATOM   5016 1HD2 ASN A 327      10.136   1.991   7.540  1.00  1.140          H  
ATOM   5017 2HD2 ASN A 327      10.131   0.358   6.973  1.00  1.140          H  
ATOM   5018  N   ASN A 328      11.985  -0.798   2.050  1.00  0.590          N  
ATOM   5019  CA  ASN A 328      12.565  -1.869   1.275  1.00  0.600          C  
ATOM   5020  C   ASN A 328      12.836  -1.488  -0.177  1.00  0.670          C  
ATOM   5021  O   ASN A 328      13.165  -2.367  -0.983  1.00  0.700          O  
ATOM   5022  CB  ASN A 328      11.696  -3.101   1.348  1.00  0.840          C  
ATOM   5023  CG  ASN A 328      11.711  -3.729   2.707  1.00  0.840          C  
ATOM   5024  OD1 ASN A 328      12.748  -3.743   3.374  1.00  0.840          O  
ATOM   5025  ND2 ASN A 328      10.589  -4.253   3.135  1.00  0.840          N  
ATOM   5026  H   ASN A 328      10.966  -0.704   2.070  1.00  0.710          H  
ATOM   5027  HA  ASN A 328      13.529  -2.117   1.720  1.00  0.720          H  
ATOM   5028 1HB  ASN A 328      10.672  -2.832   1.088  1.00  1.000          H  
ATOM   5029 2HB  ASN A 328      12.049  -3.826   0.625  1.00  1.000          H  
ATOM   5030 1HD2 ASN A 328      10.548  -4.683   4.036  1.00  1.000          H  
ATOM   5031 2HD2 ASN A 328       9.764  -4.211   2.570  1.00  1.000          H  
ATOM   5032  N   ASN A 329      12.779  -0.187  -0.520  1.00  0.730          N  
ATOM   5033  CA  ASN A 329      13.061   0.242  -1.888  1.00  0.820          C  
ATOM   5034  C   ASN A 329      14.407  -0.269  -2.346  1.00  0.830          C  
ATOM   5035  O   ASN A 329      14.576  -0.651  -3.503  1.00  0.830          O  
ATOM   5036  CB  ASN A 329      13.037   1.753  -2.012  1.00  1.110          C  
ATOM   5037  CG  ASN A 329      13.364   2.194  -3.410  1.00  1.110          C  
ATOM   5038  OD1 ASN A 329      12.637   1.926  -4.358  1.00  1.110          O  
ATOM   5039  ND2 ASN A 329      14.486   2.851  -3.554  1.00  1.110          N  
ATOM   5040  H   ASN A 329      12.512   0.527   0.164  1.00  0.880          H  
ATOM   5041  HA  ASN A 329      12.300  -0.174  -2.546  1.00  0.980          H  
ATOM   5042 1HB  ASN A 329      12.038   2.122  -1.744  1.00  1.330          H  
ATOM   5043 2HB  ASN A 329      13.746   2.194  -1.315  1.00  1.330          H  
ATOM   5044 1HD2 ASN A 329      14.806   3.135  -4.483  1.00  1.330          H  
ATOM   5045 2HD2 ASN A 329      15.061   3.036  -2.760  1.00  1.330          H  
ATOM   5046  N   LEU A 330      15.372  -0.277  -1.435  1.00  0.860          N  
ATOM   5047  CA  LEU A 330      16.703  -0.745  -1.736  1.00  0.900          C  
ATOM   5048  C   LEU A 330      16.699  -2.226  -2.129  1.00  0.890          C  
ATOM   5049  O   LEU A 330      17.519  -2.647  -2.948  1.00  0.880          O  
ATOM   5050  CB  LEU A 330      17.633  -0.439  -0.548  1.00  1.240          C  
ATOM   5051  CG  LEU A 330      19.122  -0.856  -0.670  1.00  1.240          C  
ATOM   5052  CD1 LEU A 330      19.779  -0.198  -1.884  1.00  1.240          C  
ATOM   5053  CD2 LEU A 330      19.872  -0.456   0.611  1.00  1.240          C  
ATOM   5054  H   LEU A 330      15.168   0.070  -0.505  1.00  1.030          H  
ATOM   5055  HA  LEU A 330      17.055  -0.174  -2.594  1.00  1.080          H  
ATOM   5056 1HB  LEU A 330      17.610   0.633  -0.373  1.00  1.490          H  
ATOM   5057 2HB  LEU A 330      17.227  -0.920   0.328  1.00  1.490          H  
ATOM   5058  HG  LEU A 330      19.176  -1.902  -0.784  1.00  1.490          H  
ATOM   5059 1HD1 LEU A 330      20.820  -0.517  -1.941  1.00  1.490          H  
ATOM   5060 2HD1 LEU A 330      19.273  -0.496  -2.801  1.00  1.490          H  
ATOM   5061 3HD1 LEU A 330      19.737   0.886  -1.785  1.00  1.490          H  
ATOM   5062 1HD2 LEU A 330      20.914  -0.770   0.533  1.00  1.490          H  
ATOM   5063 2HD2 LEU A 330      19.829   0.626   0.736  1.00  1.490          H  
ATOM   5064 3HD2 LEU A 330      19.426  -0.928   1.478  1.00  1.490          H  
ATOM   5065  N   PHE A 331      15.844  -3.052  -1.506  1.00  0.940          N  
ATOM   5066  CA  PHE A 331      15.820  -4.469  -1.836  1.00  0.970          C  
ATOM   5067  C   PHE A 331      15.376  -4.585  -3.284  1.00  0.960          C  
ATOM   5068  O   PHE A 331      15.984  -5.313  -4.084  1.00  1.040          O  
ATOM   5069  CB  PHE A 331      14.859  -5.278  -0.964  1.00  1.350          C  
ATOM   5070  CG  PHE A 331      15.005  -6.748  -1.228  1.00  1.350          C  
ATOM   5071  CD1 PHE A 331      15.984  -7.464  -0.545  1.00  1.350          C  
ATOM   5072  CD2 PHE A 331      14.233  -7.410  -2.176  1.00  1.350          C  
ATOM   5073  CE1 PHE A 331      16.185  -8.794  -0.787  1.00  1.350          C  
ATOM   5074  CE2 PHE A 331      14.431  -8.749  -2.421  1.00  1.350          C  
ATOM   5075  CZ  PHE A 331      15.413  -9.441  -1.724  1.00  1.350          C  
ATOM   5076  H   PHE A 331      15.146  -2.698  -0.859  1.00  1.130          H  
ATOM   5077  HA  PHE A 331      16.824  -4.881  -1.742  1.00  1.160          H  
ATOM   5078 1HB  PHE A 331      15.052  -5.088   0.087  1.00  1.620          H  
ATOM   5079 2HB  PHE A 331      13.828  -4.983  -1.171  1.00  1.620          H  
ATOM   5080  HD1 PHE A 331      16.596  -6.951   0.192  1.00  1.620          H  
ATOM   5081  HD2 PHE A 331      13.471  -6.855  -2.732  1.00  1.620          H  
ATOM   5082  HE1 PHE A 331      16.959  -9.339  -0.239  1.00  1.620          H  
ATOM   5083  HE2 PHE A 331      13.825  -9.258  -3.165  1.00  1.620          H  
ATOM   5084  HZ  PHE A 331      15.582 -10.493  -1.913  1.00  1.620          H  
ATOM   5085  N   LEU A 332      14.292  -3.853  -3.606  1.00  0.900          N  
ATOM   5086  CA  LEU A 332      13.717  -3.882  -4.943  1.00  0.920          C  
ATOM   5087  C   LEU A 332      14.722  -3.450  -5.989  1.00  0.980          C  
ATOM   5088  O   LEU A 332      14.804  -4.069  -7.044  1.00  1.080          O  
ATOM   5089  CB  LEU A 332      12.497  -2.943  -5.034  1.00  1.280          C  
ATOM   5090  CG  LEU A 332      11.168  -3.367  -4.361  1.00  1.280          C  
ATOM   5091  CD1 LEU A 332      10.225  -2.185  -4.273  1.00  1.280          C  
ATOM   5092  CD2 LEU A 332      10.496  -4.414  -5.243  1.00  1.280          C  
ATOM   5093  H   LEU A 332      13.864  -3.277  -2.872  1.00  1.080          H  
ATOM   5094  HA  LEU A 332      13.414  -4.900  -5.157  1.00  1.100          H  
ATOM   5095 1HB  LEU A 332      12.778  -1.979  -4.618  1.00  1.540          H  
ATOM   5096 2HB  LEU A 332      12.290  -2.800  -6.079  1.00  1.540          H  
ATOM   5097  HG  LEU A 332      11.356  -3.750  -3.357  1.00  1.540          H  
ATOM   5098 1HD1 LEU A 332       9.285  -2.503  -3.813  1.00  1.540          H  
ATOM   5099 2HD1 LEU A 332      10.678  -1.410  -3.663  1.00  1.540          H  
ATOM   5100 3HD1 LEU A 332      10.026  -1.802  -5.256  1.00  1.540          H  
ATOM   5101 1HD2 LEU A 332       9.547  -4.698  -4.826  1.00  1.540          H  
ATOM   5102 2HD2 LEU A 332      10.324  -4.001  -6.235  1.00  1.540          H  
ATOM   5103 3HD2 LEU A 332      11.120  -5.267  -5.313  1.00  1.540          H  
ATOM   5104  N   GLU A 333      15.504  -2.406  -5.716  1.00  0.950          N  
ATOM   5105  CA  GLU A 333      16.482  -1.991  -6.708  1.00  1.000          C  
ATOM   5106  C   GLU A 333      17.627  -3.010  -6.865  1.00  0.950          C  
ATOM   5107  O   GLU A 333      17.996  -3.369  -7.985  1.00  0.970          O  
ATOM   5108  CB  GLU A 333      17.051  -0.612  -6.364  1.00  1.380          C  
ATOM   5109  CG  GLU A 333      16.041   0.543  -6.496  1.00  1.380          C  
ATOM   5110  CD  GLU A 333      16.649   1.913  -6.192  1.00  1.380          C  
ATOM   5111  OE1 GLU A 333      17.827   1.972  -5.949  1.00  1.380          O  
ATOM   5112  OE2 GLU A 333      15.923   2.900  -6.183  1.00  1.380          O  
ATOM   5113  H   GLU A 333      15.378  -1.879  -4.845  1.00  1.140          H  
ATOM   5114  HA  GLU A 333      15.971  -1.902  -7.663  1.00  1.200          H  
ATOM   5115 1HB  GLU A 333      17.409  -0.623  -5.331  1.00  1.660          H  
ATOM   5116 2HB  GLU A 333      17.904  -0.398  -7.006  1.00  1.660          H  
ATOM   5117 1HG  GLU A 333      15.644   0.548  -7.511  1.00  1.660          H  
ATOM   5118 2HG  GLU A 333      15.208   0.363  -5.815  1.00  1.660          H  
ATOM   5119  N   GLN A 334      18.137  -3.566  -5.759  1.00  0.880          N  
ATOM   5120  CA  GLN A 334      19.267  -4.499  -5.851  1.00  0.860          C  
ATOM   5121  C   GLN A 334      18.943  -5.777  -6.615  1.00  0.780          C  
ATOM   5122  O   GLN A 334      19.790  -6.319  -7.326  1.00  0.790          O  
ATOM   5123  CB  GLN A 334      19.773  -4.870  -4.459  1.00  1.210          C  
ATOM   5124  CG  GLN A 334      20.476  -3.744  -3.729  1.00  1.210          C  
ATOM   5125  CD  GLN A 334      20.876  -4.139  -2.329  1.00  1.210          C  
ATOM   5126  OE1 GLN A 334      22.050  -4.403  -2.057  1.00  1.210          O  
ATOM   5127  NE2 GLN A 334      19.907  -4.213  -1.440  1.00  1.210          N  
ATOM   5128  H   GLN A 334      17.788  -3.284  -4.836  1.00  1.060          H  
ATOM   5129  HA  GLN A 334      20.073  -3.995  -6.380  1.00  1.030          H  
ATOM   5130 1HB  GLN A 334      18.921  -5.178  -3.845  1.00  1.450          H  
ATOM   5131 2HB  GLN A 334      20.451  -5.719  -4.526  1.00  1.450          H  
ATOM   5132 1HG  GLN A 334      21.379  -3.489  -4.279  1.00  1.450          H  
ATOM   5133 2HG  GLN A 334      19.827  -2.881  -3.675  1.00  1.450          H  
ATOM   5134 1HE2 GLN A 334      20.123  -4.468  -0.467  1.00  1.450          H  
ATOM   5135 2HE2 GLN A 334      18.966  -3.978  -1.709  1.00  1.450          H  
ATOM   5136  N   ASN A 335      17.716  -6.254  -6.469  1.00  0.750          N  
ATOM   5137  CA  ASN A 335      17.254  -7.478  -7.104  1.00  0.730          C  
ATOM   5138  C   ASN A 335      16.318  -7.183  -8.263  1.00  0.800          C  
ATOM   5139  O   ASN A 335      15.578  -8.068  -8.716  1.00  0.860          O  
ATOM   5140  CB  ASN A 335      16.563  -8.330  -6.063  1.00  1.030          C  
ATOM   5141  CG  ASN A 335      17.523  -8.834  -5.058  1.00  1.030          C  
ATOM   5142  OD1 ASN A 335      18.236  -9.816  -5.302  1.00  1.030          O  
ATOM   5143  ND2 ASN A 335      17.585  -8.168  -3.942  1.00  1.030          N  
ATOM   5144  H   ASN A 335      17.078  -5.766  -5.828  1.00  0.900          H  
ATOM   5145  HA  ASN A 335      18.116  -8.014  -7.501  1.00  0.880          H  
ATOM   5146 1HB  ASN A 335      15.811  -7.728  -5.547  1.00  1.240          H  
ATOM   5147 2HB  ASN A 335      16.055  -9.169  -6.535  1.00  1.240          H  
ATOM   5148 1HD2 ASN A 335      18.221  -8.446  -3.226  1.00  1.240          H  
ATOM   5149 2HD2 ASN A 335      16.988  -7.360  -3.806  1.00  1.240          H  
ATOM   5150  N   LEU A 336      16.368  -5.955  -8.771  1.00  0.810          N  
ATOM   5151  CA  LEU A 336      15.440  -5.509  -9.784  1.00  0.840          C  
ATOM   5152  C   LEU A 336      15.337  -6.341 -11.049  1.00  0.830          C  
ATOM   5153  O   LEU A 336      14.227  -6.636 -11.479  1.00  0.860          O  
ATOM   5154  CB  LEU A 336      15.796  -4.080 -10.178  1.00  1.160          C  
ATOM   5155  CG  LEU A 336      14.927  -3.401 -11.221  1.00  1.160          C  
ATOM   5156  CD1 LEU A 336      13.486  -3.294 -10.709  1.00  1.160          C  
ATOM   5157  CD2 LEU A 336      15.497  -2.018 -11.486  1.00  1.160          C  
ATOM   5158  H   LEU A 336      17.024  -5.256  -8.401  1.00  0.970          H  
ATOM   5159  HA  LEU A 336      14.465  -5.496  -9.306  1.00  1.010          H  
ATOM   5160 1HB  LEU A 336      15.756  -3.479  -9.296  1.00  1.400          H  
ATOM   5161 2HB  LEU A 336      16.827  -4.075 -10.541  1.00  1.400          H  
ATOM   5162  HG  LEU A 336      14.930  -3.976 -12.143  1.00  1.400          H  
ATOM   5163 1HD1 LEU A 336      12.898  -2.795 -11.463  1.00  1.400          H  
ATOM   5164 2HD1 LEU A 336      13.060  -4.274 -10.519  1.00  1.400          H  
ATOM   5165 3HD1 LEU A 336      13.482  -2.715  -9.792  1.00  1.400          H  
ATOM   5166 1HD2 LEU A 336      14.894  -1.509 -12.229  1.00  1.400          H  
ATOM   5167 2HD2 LEU A 336      15.494  -1.439 -10.561  1.00  1.400          H  
ATOM   5168 3HD2 LEU A 336      16.519  -2.114 -11.855  1.00  1.400          H  
ATOM   5169  N   GLU A 337      16.432  -6.766 -11.671  1.00  0.800          N  
ATOM   5170  CA  GLU A 337      16.225  -7.476 -12.935  1.00  0.810          C  
ATOM   5171  C   GLU A 337      15.419  -8.769 -12.774  1.00  0.810          C  
ATOM   5172  O   GLU A 337      14.519  -9.045 -13.582  1.00  0.830          O  
ATOM   5173  CB  GLU A 337      17.572  -7.773 -13.598  1.00  1.130          C  
ATOM   5174  CG  GLU A 337      18.310  -6.522 -14.095  1.00  1.130          C  
ATOM   5175  CD  GLU A 337      19.032  -5.794 -12.998  1.00  1.130          C  
ATOM   5176  OE1 GLU A 337      18.987  -6.264 -11.881  1.00  1.130          O  
ATOM   5177  OE2 GLU A 337      19.620  -4.777 -13.264  1.00  1.130          O  
ATOM   5178  H   GLU A 337      17.372  -6.555 -11.321  1.00  0.960          H  
ATOM   5179  HA  GLU A 337      15.667  -6.817 -13.597  1.00  0.970          H  
ATOM   5180 1HB  GLU A 337      18.218  -8.298 -12.895  1.00  1.360          H  
ATOM   5181 2HB  GLU A 337      17.415  -8.431 -14.452  1.00  1.360          H  
ATOM   5182 1HG  GLU A 337      19.028  -6.814 -14.860  1.00  1.360          H  
ATOM   5183 2HG  GLU A 337      17.586  -5.848 -14.552  1.00  1.360          H  
ATOM   5184  N   SER A 338      15.690  -9.522 -11.706  1.00  0.810          N  
ATOM   5185  CA  SER A 338      14.974 -10.760 -11.438  1.00  0.850          C  
ATOM   5186  C   SER A 338      13.512 -10.466 -11.132  1.00  0.780          C  
ATOM   5187  O   SER A 338      12.602 -11.158 -11.613  1.00  0.800          O  
ATOM   5188  CB  SER A 338      15.592 -11.469 -10.245  1.00  1.170          C  
ATOM   5189  OG  SER A 338      16.902 -11.898 -10.516  1.00  1.170          O  
ATOM   5190  H   SER A 338      16.448  -9.244 -11.096  1.00  0.970          H  
ATOM   5191  HA  SER A 338      15.031 -11.399 -12.319  1.00  1.020          H  
ATOM   5192 1HB  SER A 338      15.600 -10.789  -9.389  1.00  1.410          H  
ATOM   5193 2HB  SER A 338      14.975 -12.323  -9.975  1.00  1.410          H  
ATOM   5194  HG  SER A 338      17.207 -12.337  -9.718  1.00  1.410          H  
ATOM   5195  N   LEU A 339      13.287  -9.422 -10.338  1.00  0.730          N  
ATOM   5196  CA  LEU A 339      11.948  -9.033  -9.953  1.00  0.710          C  
ATOM   5197  C   LEU A 339      11.122  -8.532 -11.153  1.00  0.810          C  
ATOM   5198  O   LEU A 339       9.943  -8.894 -11.287  1.00  0.870          O  
ATOM   5199  CB  LEU A 339      12.089  -8.003  -8.821  1.00  1.000          C  
ATOM   5200  CG  LEU A 339      12.636  -8.565  -7.451  1.00  1.000          C  
ATOM   5201  CD1 LEU A 339      12.898  -7.413  -6.524  1.00  1.000          C  
ATOM   5202  CD2 LEU A 339      11.628  -9.523  -6.813  1.00  1.000          C  
ATOM   5203  H   LEU A 339      14.087  -8.904  -9.957  1.00  0.880          H  
ATOM   5204  HA  LEU A 339      11.440  -9.910  -9.573  1.00  0.850          H  
ATOM   5205 1HB  LEU A 339      12.798  -7.253  -9.156  1.00  1.200          H  
ATOM   5206 2HB  LEU A 339      11.185  -7.517  -8.634  1.00  1.200          H  
ATOM   5207  HG  LEU A 339      13.571  -9.091  -7.622  1.00  1.200          H  
ATOM   5208 1HD1 LEU A 339      13.288  -7.778  -5.573  1.00  1.200          H  
ATOM   5209 2HD1 LEU A 339      13.626  -6.729  -6.975  1.00  1.200          H  
ATOM   5210 3HD1 LEU A 339      11.977  -6.906  -6.367  1.00  1.200          H  
ATOM   5211 1HD2 LEU A 339      12.031  -9.892  -5.870  1.00  1.200          H  
ATOM   5212 2HD2 LEU A 339      10.697  -9.003  -6.631  1.00  1.200          H  
ATOM   5213 3HD2 LEU A 339      11.444 -10.358  -7.455  1.00  1.200          H  
ATOM   5214  N   ARG A 340      11.742  -7.759 -12.063  1.00  0.860          N  
ATOM   5215  CA  ARG A 340      11.044  -7.307 -13.264  1.00  0.990          C  
ATOM   5216  C   ARG A 340      10.644  -8.501 -14.108  1.00  1.030          C  
ATOM   5217  O   ARG A 340       9.537  -8.545 -14.648  1.00  1.130          O  
ATOM   5218  CB  ARG A 340      11.904  -6.411 -14.156  1.00  1.330          C  
ATOM   5219  CG  ARG A 340      12.196  -4.979 -13.714  1.00  1.330          C  
ATOM   5220  CD  ARG A 340      13.138  -4.350 -14.700  1.00  1.330          C  
ATOM   5221  NE  ARG A 340      13.370  -2.904 -14.506  1.00  1.330          N  
ATOM   5222  CZ  ARG A 340      14.098  -2.128 -15.331  1.00  1.330          C  
ATOM   5223  NH1 ARG A 340      14.671  -2.624 -16.412  1.00  1.330          N  
ATOM   5224  NH2 ARG A 340      14.219  -0.856 -15.034  1.00  1.330          N  
ATOM   5225  H   ARG A 340      12.702  -7.466 -11.893  1.00  1.030          H  
ATOM   5226  HA  ARG A 340      10.149  -6.763 -12.966  1.00  1.190          H  
ATOM   5227 1HB  ARG A 340      12.876  -6.894 -14.280  1.00  1.600          H  
ATOM   5228 2HB  ARG A 340      11.449  -6.356 -15.145  1.00  1.600          H  
ATOM   5229 1HG  ARG A 340      11.278  -4.394 -13.671  1.00  1.600          H  
ATOM   5230 2HG  ARG A 340      12.661  -5.006 -12.749  1.00  1.600          H  
ATOM   5231 1HD  ARG A 340      14.099  -4.852 -14.596  1.00  1.600          H  
ATOM   5232 2HD  ARG A 340      12.769  -4.510 -15.700  1.00  1.600          H  
ATOM   5233  HE  ARG A 340      12.967  -2.413 -13.692  1.00  1.600          H  
ATOM   5234 1HH1 ARG A 340      14.573  -3.600 -16.638  1.00  1.600          H  
ATOM   5235 2HH1 ARG A 340      15.214  -2.024 -17.018  1.00  1.600          H  
ATOM   5236 1HH2 ARG A 340      13.749  -0.511 -14.183  1.00  1.600          H  
ATOM   5237 2HH2 ARG A 340      14.749  -0.230 -15.617  1.00  1.600          H  
ATOM   5238  N   ALA A 341      11.547  -9.477 -14.240  1.00  1.000          N  
ATOM   5239  CA  ALA A 341      11.247 -10.646 -15.044  1.00  1.070          C  
ATOM   5240  C   ALA A 341      10.034 -11.396 -14.511  1.00  1.080          C  
ATOM   5241  O   ALA A 341       9.161 -11.782 -15.298  1.00  1.190          O  
ATOM   5242  CB  ALA A 341      12.446 -11.573 -15.075  1.00  1.470          C  
ATOM   5243  H   ALA A 341      12.477  -9.367 -13.823  1.00  1.200          H  
ATOM   5244  HA  ALA A 341      11.027 -10.312 -16.055  1.00  1.280          H  
ATOM   5245 1HB  ALA A 341      12.227 -12.433 -15.701  1.00  1.760          H  
ATOM   5246 2HB  ALA A 341      13.306 -11.035 -15.475  1.00  1.760          H  
ATOM   5247 3HB  ALA A 341      12.669 -11.906 -14.065  1.00  1.760          H  
ATOM   5248  N   GLU A 342       9.923 -11.530 -13.173  1.00  0.990          N  
ATOM   5249  CA  GLU A 342       8.782 -12.239 -12.586  1.00  1.020          C  
ATOM   5250  C   GLU A 342       7.479 -11.494 -12.851  1.00  1.060          C  
ATOM   5251  O   GLU A 342       6.439 -12.115 -13.146  1.00  1.150          O  
ATOM   5252  CB  GLU A 342       8.967 -12.412 -11.066  1.00  1.420          C  
ATOM   5253  CG  GLU A 342       7.846 -13.223 -10.375  1.00  1.420          C  
ATOM   5254  CD  GLU A 342       7.818 -14.641 -10.862  1.00  1.420          C  
ATOM   5255  OE1 GLU A 342       8.859 -15.129 -11.218  1.00  1.420          O  
ATOM   5256  OE2 GLU A 342       6.767 -15.243 -10.916  1.00  1.420          O  
ATOM   5257  H   GLU A 342      10.702 -11.220 -12.579  1.00  1.190          H  
ATOM   5258  HA  GLU A 342       8.718 -13.225 -13.047  1.00  1.220          H  
ATOM   5259 1HB  GLU A 342       9.921 -12.902 -10.868  1.00  1.700          H  
ATOM   5260 2HB  GLU A 342       9.008 -11.426 -10.593  1.00  1.700          H  
ATOM   5261 1HG  GLU A 342       8.022 -13.220  -9.300  1.00  1.700          H  
ATOM   5262 2HG  GLU A 342       6.880 -12.751 -10.553  1.00  1.700          H  
ATOM   5263  N   PHE A 343       7.533 -10.156 -12.729  1.00  1.030          N  
ATOM   5264  CA  PHE A 343       6.390  -9.285 -12.992  1.00  1.110          C  
ATOM   5265  C   PHE A 343       5.889  -9.389 -14.420  1.00  1.190          C  
ATOM   5266  O   PHE A 343       4.682  -9.433 -14.634  1.00  1.280          O  
ATOM   5267  CB  PHE A 343       6.664  -7.830 -12.639  1.00  1.520          C  
ATOM   5268  CG  PHE A 343       5.554  -6.861 -13.049  1.00  1.520          C  
ATOM   5269  CD1 PHE A 343       4.341  -6.833 -12.415  1.00  1.520          C  
ATOM   5270  CD2 PHE A 343       5.762  -5.965 -14.042  1.00  1.520          C  
ATOM   5271  CE1 PHE A 343       3.362  -5.920 -12.793  1.00  1.520          C  
ATOM   5272  CE2 PHE A 343       4.800  -5.063 -14.422  1.00  1.520          C  
ATOM   5273  CZ  PHE A 343       3.602  -5.049 -13.786  1.00  1.520          C  
ATOM   5274  H   PHE A 343       8.414  -9.731 -12.413  1.00  1.240          H  
ATOM   5275  HA  PHE A 343       5.584  -9.613 -12.337  1.00  1.330          H  
ATOM   5276 1HB  PHE A 343       6.774  -7.754 -11.577  1.00  1.830          H  
ATOM   5277 2HB  PHE A 343       7.597  -7.514 -13.101  1.00  1.830          H  
ATOM   5278  HD1 PHE A 343       4.161  -7.535 -11.622  1.00  1.830          H  
ATOM   5279  HD2 PHE A 343       6.707  -5.979 -14.525  1.00  1.830          H  
ATOM   5280  HE1 PHE A 343       2.403  -5.894 -12.296  1.00  1.830          H  
ATOM   5281  HE2 PHE A 343       4.993  -4.353 -15.232  1.00  1.830          H  
ATOM   5282  HZ  PHE A 343       2.843  -4.341 -14.074  1.00  1.830          H  
ATOM   5283  N   PHE A 344       6.785  -9.319 -15.404  1.00  1.220          N  
ATOM   5284  CA  PHE A 344       6.294  -9.391 -16.767  1.00  1.360          C  
ATOM   5285  C   PHE A 344       6.019 -10.825 -17.274  1.00  1.390          C  
ATOM   5286  O   PHE A 344       4.924 -11.133 -17.720  1.00  1.560          O  
ATOM   5287  CB  PHE A 344       7.260  -8.668 -17.712  1.00  1.850          C  
ATOM   5288  CG  PHE A 344       7.165  -7.167 -17.599  1.00  1.850          C  
ATOM   5289  CD1 PHE A 344       8.029  -6.474 -16.793  1.00  1.850          C  
ATOM   5290  CD2 PHE A 344       6.205  -6.448 -18.295  1.00  1.850          C  
ATOM   5291  CE1 PHE A 344       7.928  -5.120 -16.664  1.00  1.850          C  
ATOM   5292  CE2 PHE A 344       6.121  -5.081 -18.167  1.00  1.850          C  
ATOM   5293  CZ  PHE A 344       6.970  -4.424 -17.354  1.00  1.850          C  
ATOM   5294  H   PHE A 344       7.780  -9.209 -15.191  1.00  1.460          H  
ATOM   5295  HA  PHE A 344       5.382  -8.834 -16.787  1.00  1.630          H  
ATOM   5296 1HB  PHE A 344       8.284  -8.965 -17.479  1.00  2.220          H  
ATOM   5297 2HB  PHE A 344       7.050  -8.949 -18.739  1.00  2.220          H  
ATOM   5298  HD1 PHE A 344       8.788  -7.012 -16.241  1.00  2.220          H  
ATOM   5299  HD2 PHE A 344       5.510  -6.966 -18.942  1.00  2.220          H  
ATOM   5300  HE1 PHE A 344       8.602  -4.599 -16.007  1.00  2.220          H  
ATOM   5301  HE2 PHE A 344       5.367  -4.509 -18.706  1.00  2.220          H  
ATOM   5302  HZ  PHE A 344       6.878  -3.337 -17.257  1.00  2.220          H  
ATOM   5303  N   ASP A 345       7.034 -11.687 -17.273  1.00  1.340          N  
ATOM   5304  CA  ASP A 345       7.004 -13.107 -17.699  1.00  1.490          C  
ATOM   5305  C   ASP A 345       6.008 -13.546 -18.810  1.00  1.350          C  
ATOM   5306  O   ASP A 345       5.556 -14.693 -18.798  1.00  1.440          O  
ATOM   5307  CB  ASP A 345       6.755 -13.984 -16.471  1.00  2.030          C  
ATOM   5308  CG  ASP A 345       7.198 -15.469 -16.640  1.00  2.030          C  
ATOM   5309  OD1 ASP A 345       8.126 -15.714 -17.382  1.00  2.030          O  
ATOM   5310  OD2 ASP A 345       6.612 -16.336 -16.007  1.00  2.030          O  
ATOM   5311  H   ASP A 345       7.911 -11.382 -16.852  1.00  1.610          H  
ATOM   5312  HA  ASP A 345       8.004 -13.339 -18.056  1.00  1.790          H  
ATOM   5313 1HB  ASP A 345       7.273 -13.554 -15.606  1.00  2.430          H  
ATOM   5314 2HB  ASP A 345       5.691 -13.962 -16.254  1.00  2.430          H  
ATOM   5315  N   HIS A 346       5.702 -12.704 -19.792  1.00  1.510          N  
ATOM   5316  CA  HIS A 346       4.811 -13.129 -20.874  1.00  1.610          C  
ATOM   5317  C   HIS A 346       5.248 -12.543 -22.221  1.00  1.890          C  
ATOM   5318  O   HIS A 346       4.831 -11.428 -22.567  1.00  2.540          O  
ATOM   5319  CB  HIS A 346       3.356 -12.722 -20.635  1.00  2.210          C  
ATOM   5320  CG  HIS A 346       2.628 -13.294 -19.420  1.00  2.210          C  
ATOM   5321  ND1 HIS A 346       2.158 -14.595 -19.380  1.00  2.210          N  
ATOM   5322  CD2 HIS A 346       2.250 -12.726 -18.246  1.00  2.210          C  
ATOM   5323  CE1 HIS A 346       1.522 -14.802 -18.239  1.00  2.210          C  
ATOM   5324  NE2 HIS A 346       1.535 -13.685 -17.538  1.00  2.210          N  
ATOM   5325  H   HIS A 346       6.076 -11.766 -19.770  1.00  1.810          H  
ATOM   5326  HA  HIS A 346       4.809 -14.211 -20.936  1.00  1.930          H  
ATOM   5327 1HB  HIS A 346       3.283 -11.672 -20.613  1.00  2.660          H  
ATOM   5328 2HB  HIS A 346       2.806 -13.036 -21.481  1.00  2.660          H  
ATOM   5329  HD1 HIS A 346       2.288 -15.308 -20.062  1.00  2.660          H  
ATOM   5330  HD2 HIS A 346       2.379 -11.726 -17.833  1.00  2.660          H  
ATOM   5331  HE1 HIS A 346       1.072 -15.774 -18.027  1.00  2.660          H  
ATOM   5332  N   PRO A 347       6.082 -13.247 -23.002  1.00  2.060          N  
ATOM   5333  CA  PRO A 347       6.636 -12.757 -24.247  1.00  2.580          C  
ATOM   5334  C   PRO A 347       5.529 -12.316 -25.181  1.00  2.140          C  
ATOM   5335  O   PRO A 347       4.571 -13.047 -25.411  1.00  2.220          O  
ATOM   5336  CB  PRO A 347       7.354 -14.003 -24.785  1.00  3.870          C  
ATOM   5337  CG  PRO A 347       7.730 -14.777 -23.541  1.00  3.870          C  
ATOM   5338  CD  PRO A 347       6.553 -14.576 -22.602  1.00  3.870          C  
ATOM   5339  HA  PRO A 347       7.336 -11.939 -24.048  1.00  3.100          H  
ATOM   5340 1HB  PRO A 347       6.690 -14.566 -25.459  1.00  4.640          H  
ATOM   5341 2HB  PRO A 347       8.228 -13.696 -25.381  1.00  4.640          H  
ATOM   5342 1HG  PRO A 347       7.887 -15.840 -23.790  1.00  4.640          H  
ATOM   5343 2HG  PRO A 347       8.677 -14.408 -23.125  1.00  4.640          H  
ATOM   5344 1HD  PRO A 347       5.779 -15.341 -22.777  1.00  4.640          H  
ATOM   5345 2HD  PRO A 347       6.922 -14.575 -21.567  1.00  4.640          H  
ATOM   5346  N   LYS A 348       5.724 -11.136 -25.752  1.00  2.310          N  
ATOM   5347  CA  LYS A 348       4.825 -10.457 -26.674  1.00  2.370          C  
ATOM   5348  C   LYS A 348       3.350 -10.453 -26.269  1.00  1.990          C  
ATOM   5349  O   LYS A 348       2.471 -10.454 -27.139  1.00  2.450          O  
ATOM   5350  CB  LYS A 348       4.950 -11.090 -28.063  1.00  3.290          C  
ATOM   5351  CG  LYS A 348       6.343 -11.004 -28.670  1.00  3.290          C  
ATOM   5352  CD  LYS A 348       6.368 -11.585 -30.076  1.00  3.290          C  
ATOM   5353  CE  LYS A 348       7.765 -11.531 -30.682  1.00  3.290          C  
ATOM   5354  NZ  LYS A 348       7.802 -12.136 -32.044  1.00  3.290          N  
ATOM   5355  H   LYS A 348       6.553 -10.613 -25.482  1.00  2.770          H  
ATOM   5356  HA  LYS A 348       5.143  -9.415 -26.734  1.00  2.840          H  
ATOM   5357 1HB  LYS A 348       4.662 -12.140 -28.010  1.00  3.950          H  
ATOM   5358 2HB  LYS A 348       4.262 -10.596 -28.748  1.00  3.950          H  
ATOM   5359 1HG  LYS A 348       6.658  -9.961 -28.701  1.00  3.950          H  
ATOM   5360 2HG  LYS A 348       7.040 -11.557 -28.043  1.00  3.950          H  
ATOM   5361 1HD  LYS A 348       6.033 -12.623 -30.045  1.00  3.950          H  
ATOM   5362 2HD  LYS A 348       5.686 -11.021 -30.711  1.00  3.950          H  
ATOM   5363 1HE  LYS A 348       8.086 -10.493 -30.749  1.00  3.950          H  
ATOM   5364 2HE  LYS A 348       8.456 -12.074 -30.037  1.00  3.950          H  
ATOM   5365 1HZ  LYS A 348       8.741 -12.082 -32.412  1.00  3.950          H  
ATOM   5366 2HZ  LYS A 348       7.517 -13.104 -31.991  1.00  3.950          H  
ATOM   5367 3HZ  LYS A 348       7.173 -11.633 -32.654  1.00  3.950          H  
ATOM   5368  N   LYS A 349       3.063 -10.320 -24.977  1.00  2.130          N  
ATOM   5369  CA  LYS A 349       1.684 -10.165 -24.549  1.00  2.660          C  
ATOM   5370  C   LYS A 349       1.472  -8.788 -23.969  1.00  2.340          C  
ATOM   5371  O   LYS A 349       1.833  -8.499 -22.823  1.00  2.790          O  
ATOM   5372  CB  LYS A 349       1.252 -11.292 -23.623  1.00  3.510          C  
ATOM   5373  CG  LYS A 349       1.153 -12.623 -24.376  1.00  3.510          C  
ATOM   5374  CD  LYS A 349       0.671 -13.792 -23.533  1.00  3.510          C  
ATOM   5375  CE  LYS A 349       0.498 -15.030 -24.405  1.00  3.510          C  
ATOM   5376  NZ  LYS A 349       0.133 -16.229 -23.608  1.00  3.510          N  
ATOM   5377  H   LYS A 349       3.809 -10.379 -24.275  1.00  2.560          H  
ATOM   5378  HA  LYS A 349       1.045 -10.237 -25.428  1.00  3.190          H  
ATOM   5379 1HB  LYS A 349       1.980 -11.390 -22.834  1.00  4.210          H  
ATOM   5380 2HB  LYS A 349       0.289 -11.060 -23.170  1.00  4.210          H  
ATOM   5381 1HG  LYS A 349       0.477 -12.497 -25.221  1.00  4.210          H  
ATOM   5382 2HG  LYS A 349       2.135 -12.868 -24.770  1.00  4.210          H  
ATOM   5383 1HD  LYS A 349       1.386 -14.031 -22.769  1.00  4.210          H  
ATOM   5384 2HD  LYS A 349      -0.281 -13.551 -23.056  1.00  4.210          H  
ATOM   5385 1HE  LYS A 349      -0.294 -14.837 -25.124  1.00  4.210          H  
ATOM   5386 2HE  LYS A 349       1.425 -15.228 -24.943  1.00  4.210          H  
ATOM   5387 1HZ  LYS A 349       0.011 -17.024 -24.215  1.00  4.210          H  
ATOM   5388 2HZ  LYS A 349       0.854 -16.434 -22.941  1.00  4.210          H  
ATOM   5389 3HZ  LYS A 349      -0.732 -16.077 -23.085  1.00  4.210          H  
ATOM   5390  N   ALA A 350       0.802  -7.961 -24.763  1.00  2.090          N  
ATOM   5391  CA  ALA A 350       0.601  -6.546 -24.490  1.00  2.200          C  
ATOM   5392  C   ALA A 350      -0.062  -6.276 -23.151  1.00  1.820          C  
ATOM   5393  O   ALA A 350       0.266  -5.297 -22.488  1.00  1.760          O  
ATOM   5394  CB  ALA A 350      -0.222  -5.939 -25.595  1.00  3.040          C  
ATOM   5395  H   ALA A 350       0.500  -8.326 -25.661  1.00  2.510          H  
ATOM   5396  HA  ALA A 350       1.572  -6.060 -24.488  1.00  2.640          H  
ATOM   5397 1HB  ALA A 350      -0.336  -4.864 -25.413  1.00  3.640          H  
ATOM   5398 2HB  ALA A 350       0.284  -6.094 -26.548  1.00  3.640          H  
ATOM   5399 3HB  ALA A 350      -1.189  -6.417 -25.620  1.00  3.640          H  
ATOM   5400  N   TRP A 351      -0.945  -7.145 -22.667  1.00  1.750          N  
ATOM   5401  CA  TRP A 351      -1.551  -6.764 -21.402  1.00  1.710          C  
ATOM   5402  C   TRP A 351      -0.546  -6.592 -20.275  1.00  1.500          C  
ATOM   5403  O   TRP A 351      -0.825  -5.855 -19.332  1.00  1.700          O  
ATOM   5404  CB  TRP A 351      -2.646  -7.718 -20.950  1.00  2.410          C  
ATOM   5405  CG  TRP A 351      -3.891  -7.546 -21.711  1.00  2.410          C  
ATOM   5406  CD1 TRP A 351      -4.505  -8.453 -22.513  1.00  2.410          C  
ATOM   5407  CD2 TRP A 351      -4.696  -6.340 -21.773  1.00  2.410          C  
ATOM   5408  NE1 TRP A 351      -5.634  -7.910 -23.048  1.00  2.410          N  
ATOM   5409  CE2 TRP A 351      -5.760  -6.613 -22.605  1.00  2.410          C  
ATOM   5410  CE3 TRP A 351      -4.595  -5.062 -21.182  1.00  2.410          C  
ATOM   5411  CZ2 TRP A 351      -6.728  -5.682 -22.865  1.00  2.410          C  
ATOM   5412  CZ3 TRP A 351      -5.556  -4.125 -21.470  1.00  2.410          C  
ATOM   5413  CH2 TRP A 351      -6.595  -4.428 -22.289  1.00  2.410          C  
ATOM   5414  H   TRP A 351      -1.214  -7.980 -23.165  1.00  2.100          H  
ATOM   5415  HA  TRP A 351      -2.009  -5.795 -21.560  1.00  2.050          H  
ATOM   5416 1HB  TRP A 351      -2.306  -8.747 -21.057  1.00  2.890          H  
ATOM   5417 2HB  TRP A 351      -2.862  -7.548 -19.896  1.00  2.890          H  
ATOM   5418  HD1 TRP A 351      -4.162  -9.472 -22.691  1.00  2.890          H  
ATOM   5419  HE1 TRP A 351      -6.288  -8.394 -23.661  1.00  2.890          H  
ATOM   5420  HE3 TRP A 351      -3.771  -4.811 -20.510  1.00  2.890          H  
ATOM   5421  HZ2 TRP A 351      -7.572  -5.909 -23.499  1.00  2.890          H  
ATOM   5422  HZ3 TRP A 351      -5.471  -3.138 -21.016  1.00  2.890          H  
ATOM   5423  HH2 TRP A 351      -7.349  -3.667 -22.489  1.00  2.890          H  
ATOM   5424  N   ILE A 352       0.598  -7.273 -20.340  1.00  1.390          N  
ATOM   5425  CA  ILE A 352       1.591  -7.091 -19.308  1.00  1.500          C  
ATOM   5426  C   ILE A 352       2.671  -6.148 -19.850  1.00  1.290          C  
ATOM   5427  O   ILE A 352       3.199  -5.315 -19.130  1.00  1.350          O  
ATOM   5428  CB  ILE A 352       2.152  -8.425 -18.775  1.00  2.060          C  
ATOM   5429  CG1 ILE A 352       2.886  -8.236 -17.441  1.00  2.060          C  
ATOM   5430  CG2 ILE A 352       3.128  -9.053 -19.740  1.00  2.060          C  
ATOM   5431  CD1 ILE A 352       2.114  -7.789 -16.260  1.00  2.060          C  
ATOM   5432  H   ILE A 352       0.802  -7.879 -21.137  1.00  1.670          H  
ATOM   5433  HA  ILE A 352       1.110  -6.594 -18.479  1.00  1.800          H  
ATOM   5434  HB  ILE A 352       1.334  -9.112 -18.617  1.00  2.470          H  
ATOM   5435 1HG1 ILE A 352       3.297  -9.199 -17.172  1.00  2.470          H  
ATOM   5436 2HG1 ILE A 352       3.680  -7.523 -17.580  1.00  2.470          H  
ATOM   5437 1HG2 ILE A 352       3.469  -9.971 -19.307  1.00  2.470          H  
ATOM   5438 2HG2 ILE A 352       2.646  -9.256 -20.683  1.00  2.470          H  
ATOM   5439 3HG2 ILE A 352       3.988  -8.418 -19.902  1.00  2.470          H  
ATOM   5440 1HD1 ILE A 352       2.790  -7.734 -15.404  1.00  2.470          H  
ATOM   5441 2HD1 ILE A 352       1.697  -6.824 -16.429  1.00  2.470          H  
ATOM   5442 3HD1 ILE A 352       1.323  -8.489 -16.042  1.00  2.470          H  
ATOM   5443  N   GLU A 353       3.032  -6.268 -21.127  1.00  1.220          N  
ATOM   5444  CA  GLU A 353       4.085  -5.403 -21.648  1.00  1.250          C  
ATOM   5445  C   GLU A 353       3.709  -3.910 -21.579  1.00  1.110          C  
ATOM   5446  O   GLU A 353       4.584  -3.060 -21.411  1.00  1.260          O  
ATOM   5447  CB  GLU A 353       4.481  -5.785 -23.076  1.00  1.740          C  
ATOM   5448  CG  GLU A 353       5.225  -7.116 -23.195  1.00  1.740          C  
ATOM   5449  CD  GLU A 353       5.691  -7.405 -24.610  1.00  1.740          C  
ATOM   5450  OE1 GLU A 353       5.196  -6.777 -25.515  1.00  1.740          O  
ATOM   5451  OE2 GLU A 353       6.564  -8.240 -24.782  1.00  1.740          O  
ATOM   5452  H   GLU A 353       2.599  -6.975 -21.728  1.00  1.460          H  
ATOM   5453  HA  GLU A 353       4.969  -5.546 -21.028  1.00  1.500          H  
ATOM   5454 1HB  GLU A 353       3.601  -5.848 -23.685  1.00  2.090          H  
ATOM   5455 2HB  GLU A 353       5.112  -5.005 -23.500  1.00  2.090          H  
ATOM   5456 1HG  GLU A 353       6.088  -7.101 -22.532  1.00  2.090          H  
ATOM   5457 2HG  GLU A 353       4.561  -7.918 -22.863  1.00  2.090          H  
ATOM   5458  N   ASP A 354       2.407  -3.591 -21.646  1.00  0.980          N  
ATOM   5459  CA  ASP A 354       1.912  -2.216 -21.615  1.00  1.060          C  
ATOM   5460  C   ASP A 354       1.871  -1.572 -20.211  1.00  0.980          C  
ATOM   5461  O   ASP A 354       1.486  -0.401 -20.097  1.00  1.090          O  
ATOM   5462  CB  ASP A 354       0.482  -2.128 -22.199  1.00  1.450          C  
ATOM   5463  CG  ASP A 354       0.350  -2.375 -23.750  1.00  1.450          C  
ATOM   5464  OD1 ASP A 354       1.337  -2.322 -24.452  1.00  1.450          O  
ATOM   5465  OD2 ASP A 354      -0.775  -2.571 -24.216  1.00  1.450          O  
ATOM   5466  H   ASP A 354       1.719  -4.326 -21.822  1.00  1.180          H  
ATOM   5467  HA  ASP A 354       2.572  -1.613 -22.239  1.00  1.270          H  
ATOM   5468 1HB  ASP A 354      -0.146  -2.864 -21.686  1.00  1.740          H  
ATOM   5469 2HB  ASP A 354       0.067  -1.146 -21.975  1.00  1.740          H  
ATOM   5470  N   ILE A 355       2.239  -2.310 -19.150  1.00  0.880          N  
ATOM   5471  CA  ILE A 355       2.202  -1.725 -17.800  1.00  0.830          C  
ATOM   5472  C   ILE A 355       3.539  -1.367 -17.165  1.00  0.800          C  
ATOM   5473  O   ILE A 355       4.467  -2.167 -17.073  1.00  0.840          O  
ATOM   5474  CB  ILE A 355       1.414  -2.576 -16.778  1.00  1.180          C  
ATOM   5475  CG1 ILE A 355       1.479  -1.844 -15.406  1.00  1.180          C  
ATOM   5476  CG2 ILE A 355       1.881  -3.964 -16.743  1.00  1.180          C  
ATOM   5477  CD1 ILE A 355       0.568  -2.286 -14.400  1.00  1.180          C  
ATOM   5478  H   ILE A 355       2.559  -3.274 -19.288  1.00  1.060          H  
ATOM   5479  HA  ILE A 355       1.651  -0.801 -17.887  1.00  1.000          H  
ATOM   5480  HB  ILE A 355       0.360  -2.579 -17.060  1.00  1.420          H  
ATOM   5481 1HG1 ILE A 355       2.475  -1.938 -14.980  1.00  1.420          H  
ATOM   5482 2HG1 ILE A 355       1.263  -0.837 -15.576  1.00  1.420          H  
ATOM   5483 1HG2 ILE A 355       1.309  -4.516 -16.052  1.00  1.420          H  
ATOM   5484 2HG2 ILE A 355       1.719  -4.361 -17.706  1.00  1.420          H  
ATOM   5485 3HG2 ILE A 355       2.926  -4.028 -16.484  1.00  1.420          H  
ATOM   5486 1HD1 ILE A 355       0.705  -1.687 -13.540  1.00  1.420          H  
ATOM   5487 2HD1 ILE A 355      -0.442  -2.173 -14.773  1.00  1.420          H  
ATOM   5488 3HD1 ILE A 355       0.773  -3.298 -14.160  1.00  1.420          H  
ATOM   5489  N   ASP A 356       3.578  -0.131 -16.667  1.00  0.760          N  
ATOM   5490  CA  ASP A 356       4.730   0.440 -15.986  1.00  0.750          C  
ATOM   5491  C   ASP A 356       4.565   0.347 -14.461  1.00  0.760          C  
ATOM   5492  O   ASP A 356       3.671   0.992 -13.887  1.00  0.890          O  
ATOM   5493  CB  ASP A 356       4.895   1.893 -16.414  1.00  1.050          C  
ATOM   5494  CG  ASP A 356       5.290   2.049 -17.907  1.00  1.050          C  
ATOM   5495  OD1 ASP A 356       5.938   1.212 -18.457  1.00  1.050          O  
ATOM   5496  OD2 ASP A 356       4.910   3.029 -18.483  1.00  1.050          O  
ATOM   5497  H   ASP A 356       2.724   0.427 -16.772  1.00  0.910          H  
ATOM   5498  HA  ASP A 356       5.618  -0.123 -16.274  1.00  0.900          H  
ATOM   5499 1HB  ASP A 356       3.957   2.426 -16.242  1.00  1.260          H  
ATOM   5500 2HB  ASP A 356       5.661   2.365 -15.795  1.00  1.260          H  
ATOM   5501  N   LEU A 357       5.423  -0.451 -13.819  1.00  0.760          N  
ATOM   5502  CA  LEU A 357       5.369  -0.667 -12.369  1.00  0.790          C  
ATOM   5503  C   LEU A 357       6.380   0.219 -11.609  1.00  0.720          C  
ATOM   5504  O   LEU A 357       7.585   0.246 -11.923  1.00  0.710          O  
ATOM   5505  CB  LEU A 357       5.595  -2.157 -12.049  1.00  1.090          C  
ATOM   5506  CG  LEU A 357       5.597  -2.596 -10.539  1.00  1.090          C  
ATOM   5507  CD1 LEU A 357       4.247  -2.417  -9.926  1.00  1.090          C  
ATOM   5508  CD2 LEU A 357       5.964  -4.033 -10.455  1.00  1.090          C  
ATOM   5509  H   LEU A 357       6.119  -0.942 -14.366  1.00  0.910          H  
ATOM   5510  HA  LEU A 357       4.371  -0.396 -12.030  1.00  0.950          H  
ATOM   5511 1HB  LEU A 357       4.804  -2.717 -12.537  1.00  1.310          H  
ATOM   5512 2HB  LEU A 357       6.544  -2.464 -12.485  1.00  1.310          H  
ATOM   5513  HG  LEU A 357       6.304  -1.993  -9.984  1.00  1.310          H  
ATOM   5514 1HD1 LEU A 357       4.268  -2.736  -8.899  1.00  1.310          H  
ATOM   5515 2HD1 LEU A 357       3.956  -1.387  -9.957  1.00  1.310          H  
ATOM   5516 3HD1 LEU A 357       3.537  -3.019 -10.476  1.00  1.310          H  
ATOM   5517 1HD2 LEU A 357       5.974  -4.349  -9.415  1.00  1.310          H  
ATOM   5518 2HD2 LEU A 357       5.244  -4.616 -10.995  1.00  1.310          H  
ATOM   5519 3HD2 LEU A 357       6.931  -4.166 -10.893  1.00  1.310          H  
ATOM   5520  N   PHE A 358       5.851   0.935 -10.614  1.00  0.730          N  
ATOM   5521  CA  PHE A 358       6.511   1.888  -9.725  1.00  0.680          C  
ATOM   5522  C   PHE A 358       6.511   1.478  -8.270  1.00  0.680          C  
ATOM   5523  O   PHE A 358       5.638   0.736  -7.820  1.00  0.720          O  
ATOM   5524  CB  PHE A 358       5.764   3.239  -9.765  1.00  0.970          C  
ATOM   5525  CG  PHE A 358       5.766   4.011 -11.065  1.00  0.970          C  
ATOM   5526  CD1 PHE A 358       4.971   3.617 -12.134  1.00  0.970          C  
ATOM   5527  CD2 PHE A 358       6.504   5.180 -11.194  1.00  0.970          C  
ATOM   5528  CE1 PHE A 358       4.939   4.343 -13.304  1.00  0.970          C  
ATOM   5529  CE2 PHE A 358       6.469   5.913 -12.365  1.00  0.970          C  
ATOM   5530  CZ  PHE A 358       5.689   5.491 -13.424  1.00  0.970          C  
ATOM   5531  H   PHE A 358       4.849   0.846 -10.474  1.00  0.880          H  
ATOM   5532  HA  PHE A 358       7.541   1.983 -10.008  1.00  0.820          H  
ATOM   5533 1HB  PHE A 358       4.720   3.059  -9.497  1.00  1.170          H  
ATOM   5534 2HB  PHE A 358       6.178   3.886  -8.990  1.00  1.170          H  
ATOM   5535  HD1 PHE A 358       4.361   2.713 -12.047  1.00  1.170          H  
ATOM   5536  HD2 PHE A 358       7.113   5.526 -10.357  1.00  1.170          H  
ATOM   5537  HE1 PHE A 358       4.308   4.011 -14.131  1.00  1.170          H  
ATOM   5538  HE2 PHE A 358       7.055   6.834 -12.449  1.00  1.170          H  
ATOM   5539  HZ  PHE A 358       5.652   6.075 -14.351  1.00  1.170          H  
ATOM   5540  N   THR A 359       7.466   2.017  -7.528  1.00  0.680          N  
ATOM   5541  CA  THR A 359       7.515   1.815  -6.088  1.00  0.680          C  
ATOM   5542  C   THR A 359       7.613   3.155  -5.371  1.00  0.720          C  
ATOM   5543  O   THR A 359       8.123   4.145  -5.910  1.00  0.770          O  
ATOM   5544  CB  THR A 359       8.683   0.919  -5.673  1.00  0.950          C  
ATOM   5545  OG1 THR A 359       8.585   0.679  -4.272  1.00  0.950          O  
ATOM   5546  CG2 THR A 359      10.012   1.589  -5.982  1.00  0.950          C  
ATOM   5547  H   THR A 359       8.182   2.594  -7.978  1.00  0.820          H  
ATOM   5548  HA  THR A 359       6.596   1.334  -5.760  1.00  0.820          H  
ATOM   5549  HB  THR A 359       8.609  -0.023  -6.204  1.00  1.140          H  
ATOM   5550  HG1 THR A 359       9.213   0.001  -4.006  1.00  1.140          H  
ATOM   5551 1HG2 THR A 359      10.809   0.928  -5.674  1.00  1.140          H  
ATOM   5552 2HG2 THR A 359      10.092   1.781  -7.052  1.00  1.140          H  
ATOM   5553 3HG2 THR A 359      10.101   2.529  -5.441  1.00  1.140          H  
ATOM   5554  N   GLN A 360       7.094   3.211  -4.160  1.00  0.750          N  
ATOM   5555  CA  GLN A 360       7.170   4.435  -3.379  1.00  0.860          C  
ATOM   5556  C   GLN A 360       8.575   4.617  -2.820  1.00  0.910          C  
ATOM   5557  O   GLN A 360       9.168   3.667  -2.315  1.00  0.980          O  
ATOM   5558  CB  GLN A 360       6.094   4.394  -2.287  1.00  1.160          C  
ATOM   5559  CG  GLN A 360       5.902   5.682  -1.546  1.00  1.160          C  
ATOM   5560  CD  GLN A 360       4.763   5.629  -0.541  1.00  1.160          C  
ATOM   5561  OE1 GLN A 360       3.805   4.820  -0.617  1.00  1.160          O  
ATOM   5562  NE2 GLN A 360       4.875   6.502   0.428  1.00  1.160          N  
ATOM   5563  H   GLN A 360       6.645   2.368  -3.783  1.00  0.900          H  
ATOM   5564  HA  GLN A 360       6.999   5.283  -4.019  1.00  1.030          H  
ATOM   5565 1HB  GLN A 360       5.145   4.109  -2.723  1.00  1.390          H  
ATOM   5566 2HB  GLN A 360       6.356   3.623  -1.557  1.00  1.390          H  
ATOM   5567 1HG  GLN A 360       6.802   5.933  -1.018  1.00  1.390          H  
ATOM   5568 2HG  GLN A 360       5.689   6.474  -2.261  1.00  1.390          H  
ATOM   5569 1HE2 GLN A 360       4.180   6.545   1.149  1.00  1.390          H  
ATOM   5570 2HE2 GLN A 360       5.711   7.112   0.435  1.00  1.390          H  
ATOM   5571  N   THR A 361       9.134   5.832  -2.926  1.00  1.030          N  
ATOM   5572  CA  THR A 361      10.470   6.039  -2.364  1.00  1.170          C  
ATOM   5573  C   THR A 361      10.489   7.084  -1.256  1.00  1.230          C  
ATOM   5574  O   THR A 361      11.386   7.080  -0.410  1.00  1.670          O  
ATOM   5575  CB  THR A 361      11.482   6.440  -3.446  1.00  1.580          C  
ATOM   5576  OG1 THR A 361      11.084   7.681  -4.048  1.00  1.580          O  
ATOM   5577  CG2 THR A 361      11.531   5.363  -4.506  1.00  1.580          C  
ATOM   5578  H   THR A 361       8.646   6.610  -3.377  1.00  1.240          H  
ATOM   5579  HA  THR A 361      10.810   5.100  -1.927  1.00  1.400          H  
ATOM   5580  HB  THR A 361      12.464   6.555  -2.993  1.00  1.900          H  
ATOM   5581  HG1 THR A 361      11.811   8.035  -4.571  1.00  1.900          H  
ATOM   5582 1HG2 THR A 361      12.258   5.641  -5.252  1.00  1.900          H  
ATOM   5583 2HG2 THR A 361      11.818   4.433  -4.052  1.00  1.900          H  
ATOM   5584 3HG2 THR A 361      10.551   5.248  -4.967  1.00  1.900          H  
ATOM   5585  N   LYS A 362       9.493   7.959  -1.219  1.00  1.130          N  
ATOM   5586  CA  LYS A 362       9.431   8.951  -0.167  1.00  1.240          C  
ATOM   5587  C   LYS A 362       8.296   8.544   0.758  1.00  1.110          C  
ATOM   5588  O   LYS A 362       7.279   8.068   0.248  1.00  1.430          O  
ATOM   5589  CB  LYS A 362       9.142  10.331  -0.745  1.00  1.690          C  
ATOM   5590  CG  LYS A 362       9.085  11.460   0.270  1.00  1.690          C  
ATOM   5591  CD  LYS A 362       8.814  12.782  -0.402  1.00  1.690          C  
ATOM   5592  CE  LYS A 362       8.699  13.912   0.604  1.00  1.690          C  
ATOM   5593  NZ  LYS A 362       8.444  15.207  -0.072  1.00  1.690          N  
ATOM   5594  H   LYS A 362       8.802   7.979  -1.973  1.00  1.360          H  
ATOM   5595  HA  LYS A 362      10.380   8.977   0.350  1.00  1.490          H  
ATOM   5596 1HB  LYS A 362       9.886  10.580  -1.503  1.00  2.030          H  
ATOM   5597 2HB  LYS A 362       8.181  10.296  -1.234  1.00  2.030          H  
ATOM   5598 1HG  LYS A 362       8.291  11.279   0.983  1.00  2.030          H  
ATOM   5599 2HG  LYS A 362      10.028  11.516   0.807  1.00  2.030          H  
ATOM   5600 1HD  LYS A 362       9.622  13.006  -1.100  1.00  2.030          H  
ATOM   5601 2HD  LYS A 362       7.884  12.712  -0.971  1.00  2.030          H  
ATOM   5602 1HE  LYS A 362       7.884  13.702   1.297  1.00  2.030          H  
ATOM   5603 2HE  LYS A 362       9.631  13.985   1.164  1.00  2.030          H  
ATOM   5604 1HZ  LYS A 362       8.382  15.950   0.610  1.00  2.030          H  
ATOM   5605 2HZ  LYS A 362       9.209  15.384  -0.710  1.00  2.030          H  
ATOM   5606 3HZ  LYS A 362       7.579  15.154  -0.592  1.00  2.030          H  
ATOM   5607  N   PRO A 363       8.418   8.641   2.091  1.00  1.140          N  
ATOM   5608  CA  PRO A 363       7.305   8.481   2.999  1.00  1.090          C  
ATOM   5609  C   PRO A 363       6.320   9.596   2.682  1.00  0.980          C  
ATOM   5610  O   PRO A 363       6.673  10.771   2.807  1.00  1.370          O  
ATOM   5611  CB  PRO A 363       7.950   8.664   4.379  1.00  1.640          C  
ATOM   5612  CG  PRO A 363       9.419   8.344   4.164  1.00  1.640          C  
ATOM   5613  CD  PRO A 363       9.721   8.838   2.750  1.00  1.640          C  
ATOM   5614  HA  PRO A 363       6.848   7.484   2.874  1.00  1.310          H  
ATOM   5615 1HB  PRO A 363       7.783   9.691   4.736  1.00  1.960          H  
ATOM   5616 2HB  PRO A 363       7.464   7.989   5.109  1.00  1.960          H  
ATOM   5617 1HG  PRO A 363      10.031   8.850   4.927  1.00  1.960          H  
ATOM   5618 2HG  PRO A 363       9.586   7.266   4.292  1.00  1.960          H  
ATOM   5619 1HD  PRO A 363      10.003   9.902   2.752  1.00  1.960          H  
ATOM   5620 2HD  PRO A 363      10.501   8.192   2.323  1.00  1.960          H  
ATOM   5621  N   VAL A 364       5.118   9.249   2.270  1.00  0.880          N  
ATOM   5622  CA  VAL A 364       4.105  10.225   1.904  1.00  0.920          C  
ATOM   5623  C   VAL A 364       2.814   9.835   2.575  1.00  0.860          C  
ATOM   5624  O   VAL A 364       2.401   8.675   2.508  1.00  0.890          O  
ATOM   5625  CB  VAL A 364       3.931  10.319   0.365  1.00  1.270          C  
ATOM   5626  CG1 VAL A 364       2.833  11.336   0.002  1.00  1.270          C  
ATOM   5627  CG2 VAL A 364       5.228  10.742  -0.269  1.00  1.270          C  
ATOM   5628  H   VAL A 364       4.893   8.265   2.215  1.00  1.060          H  
ATOM   5629  HA  VAL A 364       4.406  11.205   2.276  1.00  1.100          H  
ATOM   5630  HB  VAL A 364       3.644   9.347  -0.025  1.00  1.530          H  
ATOM   5631 1HG1 VAL A 364       2.731  11.387  -1.081  1.00  1.530          H  
ATOM   5632 2HG1 VAL A 364       1.890  11.038   0.432  1.00  1.530          H  
ATOM   5633 3HG1 VAL A 364       3.103  12.321   0.379  1.00  1.530          H  
ATOM   5634 1HG2 VAL A 364       5.103  10.790  -1.324  1.00  1.530          H  
ATOM   5635 2HG2 VAL A 364       5.523  11.718   0.113  1.00  1.530          H  
ATOM   5636 3HG2 VAL A 364       5.988  10.038  -0.047  1.00  1.530          H  
ATOM   5637  N   ASN A 365       2.132  10.784   3.190  1.00  0.800          N  
ATOM   5638  CA  ASN A 365       0.891  10.453   3.872  1.00  0.740          C  
ATOM   5639  C   ASN A 365      -0.249  10.378   2.875  1.00  0.710          C  
ATOM   5640  O   ASN A 365      -1.156  11.215   2.862  1.00  0.680          O  
ATOM   5641  CB  ASN A 365       0.594  11.463   4.933  1.00  1.060          C  
ATOM   5642  CG  ASN A 365       1.625  11.488   6.034  1.00  1.060          C  
ATOM   5643  OD1 ASN A 365       2.125  10.458   6.502  1.00  1.060          O  
ATOM   5644  ND2 ASN A 365       1.963  12.675   6.458  1.00  1.060          N  
ATOM   5645  H   ASN A 365       2.483  11.735   3.178  1.00  0.960          H  
ATOM   5646  HA  ASN A 365       0.993   9.471   4.337  1.00  0.890          H  
ATOM   5647 1HB  ASN A 365       0.492  12.459   4.492  1.00  1.270          H  
ATOM   5648 2HB  ASN A 365      -0.353  11.189   5.357  1.00  1.270          H  
ATOM   5649 1HD2 ASN A 365       2.646  12.771   7.182  1.00  1.270          H  
ATOM   5650 2HD2 ASN A 365       1.541  13.489   6.057  1.00  1.270          H  
ATOM   5651  N   LEU A 366      -0.183   9.365   2.028  1.00  0.730          N  
ATOM   5652  CA  LEU A 366      -1.109   9.201   0.926  1.00  0.730          C  
ATOM   5653  C   LEU A 366      -2.516   8.997   1.443  1.00  0.670          C  
ATOM   5654  O   LEU A 366      -3.462   9.498   0.839  1.00  0.670          O  
ATOM   5655  CB  LEU A 366      -0.613   8.056   0.043  1.00  1.020          C  
ATOM   5656  CG  LEU A 366       0.737   8.353  -0.687  1.00  1.020          C  
ATOM   5657  CD1 LEU A 366       1.296   7.084  -1.321  1.00  1.020          C  
ATOM   5658  CD2 LEU A 366       0.535   9.445  -1.785  1.00  1.020          C  
ATOM   5659  H   LEU A 366       0.608   8.730   2.150  1.00  0.880          H  
ATOM   5660  HA  LEU A 366      -1.119  10.113   0.346  1.00  0.880          H  
ATOM   5661 1HB  LEU A 366      -0.497   7.157   0.648  1.00  1.230          H  
ATOM   5662 2HB  LEU A 366      -1.355   7.875  -0.727  1.00  1.230          H  
ATOM   5663  HG  LEU A 366       1.445   8.688   0.044  1.00  1.230          H  
ATOM   5664 1HD1 LEU A 366       2.247   7.310  -1.770  1.00  1.230          H  
ATOM   5665 2HD1 LEU A 366       1.445   6.322  -0.554  1.00  1.230          H  
ATOM   5666 3HD1 LEU A 366       0.615   6.709  -2.078  1.00  1.230          H  
ATOM   5667 1HD2 LEU A 366       1.486   9.647  -2.266  1.00  1.230          H  
ATOM   5668 2HD2 LEU A 366      -0.178   9.089  -2.528  1.00  1.230          H  
ATOM   5669 3HD2 LEU A 366       0.170  10.371  -1.364  1.00  1.230          H  
ATOM   5670  N   ASN A 367      -2.661   8.303   2.576  1.00  0.650          N  
ATOM   5671  CA  ASN A 367      -3.982   8.063   3.141  1.00  0.630          C  
ATOM   5672  C   ASN A 367      -4.630   9.363   3.611  1.00  0.600          C  
ATOM   5673  O   ASN A 367      -5.852   9.505   3.512  1.00  0.580          O  
ATOM   5674  CB  ASN A 367      -3.923   7.095   4.304  1.00  0.890          C  
ATOM   5675  CG  ASN A 367      -3.618   5.692   3.889  1.00  0.890          C  
ATOM   5676  OD1 ASN A 367      -3.695   5.354   2.698  1.00  0.890          O  
ATOM   5677  ND2 ASN A 367      -3.291   4.857   4.848  1.00  0.890          N  
ATOM   5678  H   ASN A 367      -1.838   7.921   3.024  1.00  0.780          H  
ATOM   5679  HA  ASN A 367      -4.618   7.642   2.364  1.00  0.760          H  
ATOM   5680 1HB  ASN A 367      -3.144   7.425   4.986  1.00  1.070          H  
ATOM   5681 2HB  ASN A 367      -4.866   7.110   4.853  1.00  1.070          H  
ATOM   5682 1HD2 ASN A 367      -3.066   3.909   4.633  1.00  1.070          H  
ATOM   5683 2HD2 ASN A 367      -3.263   5.169   5.833  1.00  1.070          H  
ATOM   5684  N   LEU A 368      -3.818  10.320   4.101  1.00  0.670          N  
ATOM   5685  CA  LEU A 368      -4.354  11.591   4.581  1.00  0.730          C  
ATOM   5686  C   LEU A 368      -4.724  12.438   3.386  1.00  0.720          C  
ATOM   5687  O   LEU A 368      -5.766  13.100   3.383  1.00  0.750          O  
ATOM   5688  CB  LEU A 368      -3.331  12.356   5.450  1.00  1.000          C  
ATOM   5689  CG  LEU A 368      -2.938  11.703   6.809  1.00  1.000          C  
ATOM   5690  CD1 LEU A 368      -1.817  12.529   7.509  1.00  1.000          C  
ATOM   5691  CD2 LEU A 368      -4.147  11.608   7.713  1.00  1.000          C  
ATOM   5692  H   LEU A 368      -2.819  10.159   4.140  1.00  0.800          H  
ATOM   5693  HA  LEU A 368      -5.263  11.405   5.143  1.00  0.880          H  
ATOM   5694 1HB  LEU A 368      -2.417  12.482   4.866  1.00  1.200          H  
ATOM   5695 2HB  LEU A 368      -3.732  13.343   5.656  1.00  1.200          H  
ATOM   5696  HG  LEU A 368      -2.550  10.700   6.618  1.00  1.200          H  
ATOM   5697 1HD1 LEU A 368      -1.549  12.050   8.412  1.00  1.200          H  
ATOM   5698 2HD1 LEU A 368      -0.958  12.601   6.899  1.00  1.200          H  
ATOM   5699 3HD1 LEU A 368      -2.139  13.516   7.729  1.00  1.200          H  
ATOM   5700 1HD2 LEU A 368      -3.844  11.148   8.611  1.00  1.200          H  
ATOM   5701 2HD2 LEU A 368      -4.547  12.575   7.934  1.00  1.200          H  
ATOM   5702 3HD2 LEU A 368      -4.924  11.012   7.262  1.00  1.200          H  
ATOM   5703  N   HIS A 369      -3.900  12.373   2.333  1.00  0.710          N  
ATOM   5704  CA  HIS A 369      -4.174  13.152   1.139  1.00  0.760          C  
ATOM   5705  C   HIS A 369      -5.452  12.605   0.520  1.00  0.720          C  
ATOM   5706  O   HIS A 369      -6.280  13.363   0.006  1.00  0.770          O  
ATOM   5707  CB  HIS A 369      -3.015  13.063   0.127  1.00  1.040          C  
ATOM   5708  CG  HIS A 369      -1.739  13.743   0.573  1.00  1.040          C  
ATOM   5709  ND1 HIS A 369      -1.662  15.094   0.834  1.00  1.040          N  
ATOM   5710  CD2 HIS A 369      -0.496  13.248   0.787  1.00  1.040          C  
ATOM   5711  CE1 HIS A 369      -0.422  15.395   1.205  1.00  1.040          C  
ATOM   5712  NE2 HIS A 369       0.296  14.287   1.197  1.00  1.040          N  
ATOM   5713  H   HIS A 369      -3.036  11.825   2.402  1.00  0.850          H  
ATOM   5714  HA  HIS A 369      -4.334  14.196   1.398  1.00  0.910          H  
ATOM   5715 1HB  HIS A 369      -2.785  12.015  -0.057  1.00  1.250          H  
ATOM   5716 2HB  HIS A 369      -3.324  13.500  -0.821  1.00  1.250          H  
ATOM   5717  HD1 HIS A 369      -2.441  15.699   0.997  1.00  1.250          H  
ATOM   5718  HD2 HIS A 369      -0.080  12.257   0.704  1.00  1.250          H  
ATOM   5719  HE1 HIS A 369      -0.152  16.419   1.463  1.00  1.250          H  
ATOM   5720  N   GLY A 370      -5.590  11.281   0.569  1.00  0.680          N  
ATOM   5721  CA  GLY A 370      -6.726  10.546   0.064  1.00  0.670          C  
ATOM   5722  C   GLY A 370      -8.010  10.891   0.781  1.00  0.670          C  
ATOM   5723  O   GLY A 370      -9.023  11.192   0.143  1.00  0.700          O  
ATOM   5724  H   GLY A 370      -4.834  10.728   0.974  1.00  0.820          H  
ATOM   5725 1HA  GLY A 370      -6.829  10.735  -0.998  1.00  0.800          H  
ATOM   5726 2HA  GLY A 370      -6.528   9.497   0.198  1.00  0.800          H  
ATOM   5727  N   ALA A 371      -8.000  10.792   2.111  1.00  0.650          N  
ATOM   5728  CA  ALA A 371      -9.188  11.104   2.869  1.00  0.650          C  
ATOM   5729  C   ALA A 371      -9.597  12.558   2.626  1.00  0.710          C  
ATOM   5730  O   ALA A 371     -10.780  12.840   2.437  1.00  0.730          O  
ATOM   5731  CB  ALA A 371      -8.941  10.836   4.344  1.00  0.910          C  
ATOM   5732  H   ALA A 371      -7.148  10.493   2.595  1.00  0.780          H  
ATOM   5733  HA  ALA A 371      -9.997  10.464   2.521  1.00  0.780          H  
ATOM   5734 1HB  ALA A 371      -9.826  11.052   4.903  1.00  1.090          H  
ATOM   5735 2HB  ALA A 371      -8.669   9.789   4.485  1.00  1.090          H  
ATOM   5736 3HB  ALA A 371      -8.125  11.472   4.695  1.00  1.090          H  
ATOM   5737  N   LEU A 372      -8.635  13.486   2.567  1.00  0.740          N  
ATOM   5738  CA  LEU A 372      -8.995  14.870   2.304  1.00  0.800          C  
ATOM   5739  C   LEU A 372      -9.551  15.026   0.878  1.00  0.840          C  
ATOM   5740  O   LEU A 372     -10.549  15.719   0.675  1.00  0.900          O  
ATOM   5741  CB  LEU A 372      -7.793  15.770   2.592  1.00  1.100          C  
ATOM   5742  CG  LEU A 372      -7.396  15.916   4.130  1.00  1.100          C  
ATOM   5743  CD1 LEU A 372      -6.050  16.582   4.229  1.00  1.100          C  
ATOM   5744  CD2 LEU A 372      -8.459  16.784   4.900  1.00  1.100          C  
ATOM   5745  H   LEU A 372      -7.652  13.247   2.736  1.00  0.890          H  
ATOM   5746  HA  LEU A 372      -9.787  15.140   2.991  1.00  0.960          H  
ATOM   5747 1HB  LEU A 372      -6.929  15.354   2.065  1.00  1.320          H  
ATOM   5748 2HB  LEU A 372      -7.994  16.762   2.197  1.00  1.320          H  
ATOM   5749  HG  LEU A 372      -7.328  14.929   4.588  1.00  1.320          H  
ATOM   5750 1HD1 LEU A 372      -5.774  16.688   5.274  1.00  1.320          H  
ATOM   5751 2HD1 LEU A 372      -5.304  15.973   3.713  1.00  1.320          H  
ATOM   5752 3HD1 LEU A 372      -6.098  17.546   3.768  1.00  1.320          H  
ATOM   5753 1HD2 LEU A 372      -8.156  16.882   5.947  1.00  1.320          H  
ATOM   5754 2HD2 LEU A 372      -8.520  17.769   4.456  1.00  1.320          H  
ATOM   5755 3HD2 LEU A 372      -9.436  16.317   4.861  1.00  1.320          H  
ATOM   5756  N   TYR A 373      -8.975  14.321  -0.105  1.00  0.830          N  
ATOM   5757  CA  TYR A 373      -9.475  14.366  -1.477  1.00  0.880          C  
ATOM   5758  C   TYR A 373     -10.965  14.021  -1.485  1.00  0.880          C  
ATOM   5759  O   TYR A 373     -11.779  14.716  -2.094  1.00  0.930          O  
ATOM   5760  CB  TYR A 373      -8.709  13.367  -2.358  1.00  1.210          C  
ATOM   5761  CG  TYR A 373      -9.182  13.296  -3.775  1.00  1.210          C  
ATOM   5762  CD1 TYR A 373      -8.653  14.146  -4.723  1.00  1.210          C  
ATOM   5763  CD2 TYR A 373     -10.171  12.392  -4.125  1.00  1.210          C  
ATOM   5764  CE1 TYR A 373      -9.105  14.085  -6.023  1.00  1.210          C  
ATOM   5765  CE2 TYR A 373     -10.627  12.338  -5.411  1.00  1.210          C  
ATOM   5766  CZ  TYR A 373     -10.099  13.176  -6.363  1.00  1.210          C  
ATOM   5767  OH  TYR A 373     -10.558  13.120  -7.655  1.00  1.210          O  
ATOM   5768  H   TYR A 373      -8.124  13.783   0.079  1.00  1.000          H  
ATOM   5769  HA  TYR A 373      -9.352  15.373  -1.869  1.00  1.060          H  
ATOM   5770 1HB  TYR A 373      -7.647  13.621  -2.361  1.00  1.450          H  
ATOM   5771 2HB  TYR A 373      -8.794  12.385  -1.939  1.00  1.450          H  
ATOM   5772  HD1 TYR A 373      -7.877  14.860  -4.445  1.00  1.450          H  
ATOM   5773  HD2 TYR A 373     -10.594  11.728  -3.375  1.00  1.450          H  
ATOM   5774  HE1 TYR A 373      -8.688  14.752  -6.777  1.00  1.450          H  
ATOM   5775  HE2 TYR A 373     -11.410  11.630  -5.678  1.00  1.450          H  
ATOM   5776  HH  TYR A 373     -10.094  13.770  -8.190  1.00  1.450          H  
ATOM   5777  N   VAL A 374     -11.314  12.928  -0.806  1.00  0.830          N  
ATOM   5778  CA  VAL A 374     -12.695  12.484  -0.687  1.00  0.840          C  
ATOM   5779  C   VAL A 374     -13.555  13.497   0.080  1.00  0.880          C  
ATOM   5780  O   VAL A 374     -14.676  13.804  -0.332  1.00  0.940          O  
ATOM   5781  CB  VAL A 374     -12.725  11.083  -0.063  1.00  1.170          C  
ATOM   5782  CG1 VAL A 374     -14.134  10.656   0.295  1.00  1.170          C  
ATOM   5783  CG2 VAL A 374     -12.144  10.133  -1.093  1.00  1.170          C  
ATOM   5784  H   VAL A 374     -10.566  12.387  -0.361  1.00  1.000          H  
ATOM   5785  HA  VAL A 374     -13.101  12.394  -1.692  1.00  1.010          H  
ATOM   5786  HB  VAL A 374     -12.121  11.073   0.847  1.00  1.410          H  
ATOM   5787 1HG1 VAL A 374     -14.114   9.659   0.716  1.00  1.410          H  
ATOM   5788 2HG1 VAL A 374     -14.552  11.342   1.023  1.00  1.410          H  
ATOM   5789 3HG1 VAL A 374     -14.741  10.653  -0.589  1.00  1.410          H  
ATOM   5790 1HG2 VAL A 374     -12.130   9.140  -0.712  1.00  1.410          H  
ATOM   5791 2HG2 VAL A 374     -12.751  10.159  -1.998  1.00  1.410          H  
ATOM   5792 3HG2 VAL A 374     -11.127  10.435  -1.334  1.00  1.410          H  
ATOM   5793  N   ALA A 375     -13.033  14.058   1.171  1.00  0.850          N  
ATOM   5794  CA  ALA A 375     -13.756  15.056   1.961  1.00  0.920          C  
ATOM   5795  C   ALA A 375     -14.170  16.247   1.080  1.00  0.990          C  
ATOM   5796  O   ALA A 375     -15.265  16.791   1.218  1.00  1.090          O  
ATOM   5797  CB  ALA A 375     -12.878  15.551   3.103  1.00  1.260          C  
ATOM   5798  H   ALA A 375     -12.117  13.739   1.497  1.00  1.020          H  
ATOM   5799  HA  ALA A 375     -14.654  14.587   2.366  1.00  1.100          H  
ATOM   5800 1HB  ALA A 375     -13.414  16.264   3.683  1.00  1.510          H  
ATOM   5801 2HB  ALA A 375     -12.582  14.712   3.728  1.00  1.510          H  
ATOM   5802 3HB  ALA A 375     -11.996  16.021   2.694  1.00  1.510          H  
ATOM   5803  N   ARG A 376     -13.327  16.582   0.104  1.00  0.960          N  
ATOM   5804  CA  ARG A 376     -13.542  17.695  -0.817  1.00  1.040          C  
ATOM   5805  C   ARG A 376     -14.585  17.456  -1.921  1.00  1.170          C  
ATOM   5806  O   ARG A 376     -14.852  18.372  -2.708  1.00  1.250          O  
ATOM   5807  CB  ARG A 376     -12.216  18.072  -1.465  1.00  1.420          C  
ATOM   5808  CG  ARG A 376     -11.210  18.676  -0.515  1.00  1.420          C  
ATOM   5809  CD  ARG A 376      -9.903  18.947  -1.145  1.00  1.420          C  
ATOM   5810  NE  ARG A 376      -8.915  19.401  -0.157  1.00  1.420          N  
ATOM   5811  CZ  ARG A 376      -8.779  20.660   0.322  1.00  1.420          C  
ATOM   5812  NH1 ARG A 376      -9.555  21.642  -0.057  1.00  1.420          N  
ATOM   5813  NH2 ARG A 376      -7.853  20.927   1.201  1.00  1.420          N  
ATOM   5814  H   ARG A 376     -12.427  16.091   0.064  1.00  1.150          H  
ATOM   5815  HA  ARG A 376     -13.881  18.536  -0.242  1.00  1.250          H  
ATOM   5816 1HB  ARG A 376     -11.765  17.191  -1.903  1.00  1.710          H  
ATOM   5817 2HB  ARG A 376     -12.390  18.787  -2.265  1.00  1.710          H  
ATOM   5818 1HG  ARG A 376     -11.597  19.617  -0.234  1.00  1.710          H  
ATOM   5819 2HG  ARG A 376     -11.080  18.068   0.372  1.00  1.710          H  
ATOM   5820 1HD  ARG A 376      -9.533  18.023  -1.591  1.00  1.710          H  
ATOM   5821 2HD  ARG A 376     -10.007  19.705  -1.917  1.00  1.710          H  
ATOM   5822  HE  ARG A 376      -8.268  18.708   0.195  1.00  1.710          H  
ATOM   5823 1HH1 ARG A 376     -10.288  21.495  -0.730  1.00  1.710          H  
ATOM   5824 2HH1 ARG A 376      -9.395  22.564   0.384  1.00  1.710          H  
ATOM   5825 1HH2 ARG A 376      -7.231  20.201   1.532  1.00  1.710          H  
ATOM   5826 2HH2 ARG A 376      -7.784  21.900   1.551  1.00  1.710          H  
ATOM   5827  N   GLY A 377     -15.147  16.248  -2.004  1.00  1.350          N  
ATOM   5828  CA  GLY A 377     -16.147  15.911  -3.016  1.00  1.580          C  
ATOM   5829  C   GLY A 377     -17.496  16.608  -2.777  1.00  2.470          C  
ATOM   5830  O   GLY A 377     -18.350  16.616  -3.661  1.00  2.850          O  
ATOM   5831  OXT GLY A 377     -17.848  16.883  -1.628  1.00  2.370          O  
ATOM   5832  H   GLY A 377     -14.878  15.525  -1.328  1.00  1.620          H  
ATOM   5833 1HA  GLY A 377     -15.766  16.178  -4.001  1.00  1.900          H  
ATOM   5834 2HA  GLY A 377     -16.293  14.834  -3.019  1.00  1.900          H  
TER                                                                             
ATOM   5836  N   MET B 378     -28.805 -12.330 -46.061  1.00  8.910          N  
ATOM   5837  CA  MET B 378     -28.684 -12.130 -44.619  1.00  8.260          C  
ATOM   5838  C   MET B 378     -29.986 -12.556 -43.963  1.00  7.280          C  
ATOM   5839  O   MET B 378     -31.077 -12.220 -44.444  1.00  7.040          O  
ATOM   5840  CB  MET B 378     -28.362 -10.679 -44.311  1.00 11.820          C  
ATOM   5841  CG  MET B 378     -28.095 -10.408 -42.866  1.00 11.820          C  
ATOM   5842  SD  MET B 378     -27.582  -8.716 -42.568  1.00 11.820          S  
ATOM   5843  CE  MET B 378     -26.681  -8.864 -41.042  1.00 11.820          C  
ATOM   5844 1H   MET B 378     -27.973 -12.782 -46.411  1.00 10.690          H  
ATOM   5845 2H   MET B 378     -29.609 -12.912 -46.252  1.00 10.690          H  
ATOM   5846 3H   MET B 378     -28.923 -11.436 -46.518  1.00 10.690          H  
ATOM   5847  HA  MET B 378     -27.886 -12.766 -44.232  1.00  9.910          H  
ATOM   5848 1HB  MET B 378     -27.489 -10.377 -44.877  1.00 14.190          H  
ATOM   5849 2HB  MET B 378     -29.191 -10.050 -44.624  1.00 14.190          H  
ATOM   5850 1HG  MET B 378     -29.001 -10.594 -42.296  1.00 14.190          H  
ATOM   5851 2HG  MET B 378     -27.353 -11.076 -42.510  1.00 14.190          H  
ATOM   5852 1HE  MET B 378     -26.366  -7.921 -40.748  1.00 14.190          H  
ATOM   5853 2HE  MET B 378     -27.282  -9.299 -40.267  1.00 14.190          H  
ATOM   5854 3HE  MET B 378     -25.821  -9.455 -41.185  1.00 14.190          H  
ATOM   5855  N   GLU B 379     -29.913 -13.306 -42.877  1.00  6.990          N  
ATOM   5856  CA  GLU B 379     -31.166 -13.787 -42.330  1.00  6.190          C  
ATOM   5857  C   GLU B 379     -31.852 -12.783 -41.425  1.00  5.640          C  
ATOM   5858  O   GLU B 379     -31.540 -12.691 -40.242  1.00  5.820          O  
ATOM   5859  CB  GLU B 379     -30.962 -15.111 -41.588  1.00  8.990          C  
ATOM   5860  CG  GLU B 379     -32.259 -15.762 -41.065  1.00  8.990          C  
ATOM   5861  CD  GLU B 379     -32.032 -17.074 -40.351  1.00  8.990          C  
ATOM   5862  OE1 GLU B 379     -30.908 -17.511 -40.283  1.00  8.990          O  
ATOM   5863  OE2 GLU B 379     -32.988 -17.637 -39.872  1.00  8.990          O  
ATOM   5864  H   GLU B 379     -29.017 -13.548 -42.433  1.00  8.390          H  
ATOM   5865  HA  GLU B 379     -31.842 -13.989 -43.161  1.00  7.430          H  
ATOM   5866 1HB  GLU B 379     -30.473 -15.826 -42.249  1.00 10.780          H  
ATOM   5867 2HB  GLU B 379     -30.308 -14.952 -40.749  1.00 10.780          H  
ATOM   5868 1HG  GLU B 379     -32.750 -15.077 -40.374  1.00 10.780          H  
ATOM   5869 2HG  GLU B 379     -32.933 -15.924 -41.907  1.00 10.780          H  
ATOM   5870  N   LEU B 380     -32.794 -12.044 -42.000  1.00  5.190          N  
ATOM   5871  CA  LEU B 380     -33.599 -11.042 -41.288  1.00  4.860          C  
ATOM   5872  C   LEU B 380     -34.870 -11.699 -40.795  1.00  4.650          C  
ATOM   5873  O   LEU B 380     -35.618 -12.266 -41.592  1.00  4.580          O  
ATOM   5874  CB  LEU B 380     -33.959  -9.846 -42.211  1.00  6.940          C  
ATOM   5875  CG  LEU B 380     -35.014  -8.752 -41.655  1.00  6.940          C  
ATOM   5876  CD1 LEU B 380     -34.515  -8.014 -40.470  1.00  6.940          C  
ATOM   5877  CD2 LEU B 380     -35.304  -7.734 -42.754  1.00  6.940          C  
ATOM   5878  H   LEU B 380     -32.908 -12.180 -43.006  1.00  6.230          H  
ATOM   5879  HA  LEU B 380     -33.041 -10.681 -40.428  1.00  5.830          H  
ATOM   5880 1HB  LEU B 380     -33.045  -9.322 -42.455  1.00  8.320          H  
ATOM   5881 2HB  LEU B 380     -34.371 -10.244 -43.138  1.00  8.320          H  
ATOM   5882  HG  LEU B 380     -35.931  -9.264 -41.370  1.00  8.320          H  
ATOM   5883 1HD1 LEU B 380     -35.256  -7.319 -40.175  1.00  8.320          H  
ATOM   5884 2HD1 LEU B 380     -34.305  -8.696 -39.646  1.00  8.320          H  
ATOM   5885 3HD1 LEU B 380     -33.644  -7.480 -40.743  1.00  8.320          H  
ATOM   5886 1HD2 LEU B 380     -36.035  -7.006 -42.398  1.00  8.320          H  
ATOM   5887 2HD2 LEU B 380     -34.386  -7.216 -43.029  1.00  8.320          H  
ATOM   5888 3HD2 LEU B 380     -35.704  -8.245 -43.630  1.00  8.320          H  
ATOM   5889  N   SER B 381     -35.146 -11.616 -39.493  1.00  4.850          N  
ATOM   5890  CA  SER B 381     -36.371 -12.239 -38.982  1.00  4.970          C  
ATOM   5891  C   SER B 381     -37.603 -11.814 -39.765  1.00  4.610          C  
ATOM   5892  O   SER B 381     -37.787 -10.623 -40.055  1.00  4.330          O  
ATOM   5893  CB  SER B 381     -36.594 -11.888 -37.538  1.00  6.910          C  
ATOM   5894  OG  SER B 381     -37.865 -12.336 -37.106  1.00  6.910          O  
ATOM   5895  H   SER B 381     -34.481 -11.159 -38.853  1.00  5.820          H  
ATOM   5896  HA  SER B 381     -36.266 -13.323 -39.069  1.00  5.960          H  
ATOM   5897 1HB  SER B 381     -35.817 -12.345 -36.926  1.00  8.290          H  
ATOM   5898 2HB  SER B 381     -36.515 -10.817 -37.407  1.00  8.290          H  
ATOM   5899  HG  SER B 381     -37.905 -12.094 -36.150  1.00  8.290          H  
ATOM   5900  N   GLN B 382     -38.469 -12.786 -40.083  1.00  4.680          N  
ATOM   5901  CA  GLN B 382     -39.690 -12.544 -40.855  1.00  4.440          C  
ATOM   5902  C   GLN B 382     -40.672 -11.620 -40.150  1.00  4.190          C  
ATOM   5903  O   GLN B 382     -41.514 -10.990 -40.797  1.00  3.930          O  
ATOM   5904  CB  GLN B 382     -40.396 -13.875 -41.187  1.00  6.310          C  
ATOM   5905  CG  GLN B 382     -40.994 -14.645 -39.975  1.00  6.310          C  
ATOM   5906  CD  GLN B 382     -39.990 -15.569 -39.315  1.00  6.310          C  
ATOM   5907  OE1 GLN B 382     -38.781 -15.318 -39.387  1.00  6.310          O  
ATOM   5908  NE2 GLN B 382     -40.470 -16.623 -38.670  1.00  6.310          N  
ATOM   5909  H   GLN B 382     -38.249 -13.742 -39.798  1.00  5.620          H  
ATOM   5910  HA  GLN B 382     -39.400 -12.074 -41.794  1.00  5.330          H  
ATOM   5911 1HB  GLN B 382     -41.210 -13.685 -41.886  1.00  7.570          H  
ATOM   5912 2HB  GLN B 382     -39.691 -14.539 -41.685  1.00  7.570          H  
ATOM   5913 1HG  GLN B 382     -41.386 -13.972 -39.225  1.00  7.570          H  
ATOM   5914 2HG  GLN B 382     -41.807 -15.264 -40.349  1.00  7.570          H  
ATOM   5915 1HE2 GLN B 382     -39.846 -17.262 -38.217  1.00  7.570          H  
ATOM   5916 2HE2 GLN B 382     -41.459 -16.768 -38.617  1.00  7.570          H  
ATOM   5917  N   GLU B 383     -40.546 -11.516 -38.826  1.00  4.370          N  
ATOM   5918  CA  GLU B 383     -41.431 -10.668 -38.050  1.00  4.260          C  
ATOM   5919  C   GLU B 383     -41.045  -9.218 -38.243  1.00  3.960          C  
ATOM   5920  O   GLU B 383     -41.894  -8.319 -38.230  1.00  3.740          O  
ATOM   5921  CB  GLU B 383     -41.373 -11.043 -36.568  1.00  6.010          C  
ATOM   5922  CG  GLU B 383     -41.966 -12.417 -36.234  1.00  6.010          C  
ATOM   5923  CD  GLU B 383     -43.441 -12.490 -36.537  1.00  6.010          C  
ATOM   5924  OE1 GLU B 383     -44.107 -11.510 -36.310  1.00  6.010          O  
ATOM   5925  OE2 GLU B 383     -43.909 -13.517 -36.977  1.00  6.010          O  
ATOM   5926  H   GLU B 383     -39.804 -12.038 -38.354  1.00  5.240          H  
ATOM   5927  HA  GLU B 383     -42.454 -10.802 -38.409  1.00  5.110          H  
ATOM   5928 1HB  GLU B 383     -40.330 -11.041 -36.236  1.00  7.210          H  
ATOM   5929 2HB  GLU B 383     -41.902 -10.293 -35.982  1.00  7.210          H  
ATOM   5930 1HG  GLU B 383     -41.445 -13.178 -36.814  1.00  7.210          H  
ATOM   5931 2HG  GLU B 383     -41.803 -12.627 -35.179  1.00  7.210          H  
ATOM   5932  N   VAL B 384     -39.750  -9.000 -38.425  1.00  4.010          N  
ATOM   5933  CA  VAL B 384     -39.175  -7.696 -38.562  1.00  3.830          C  
ATOM   5934  C   VAL B 384     -39.418  -7.283 -39.999  1.00  3.480          C  
ATOM   5935  O   VAL B 384     -39.891  -6.185 -40.264  1.00  3.240          O  
ATOM   5936  CB  VAL B 384     -37.704  -7.763 -38.169  1.00  5.430          C  
ATOM   5937  CG1 VAL B 384     -37.015  -6.434 -38.367  1.00  5.430          C  
ATOM   5938  CG2 VAL B 384     -37.626  -8.215 -36.730  1.00  5.430          C  
ATOM   5939  H   VAL B 384     -39.110  -9.788 -38.500  1.00  4.810          H  
ATOM   5940  HA  VAL B 384     -39.682  -7.004 -37.891  1.00  4.600          H  
ATOM   5941  HB  VAL B 384     -37.199  -8.492 -38.802  1.00  6.520          H  
ATOM   5942 1HG1 VAL B 384     -35.970  -6.527 -38.071  1.00  6.520          H  
ATOM   5943 2HG1 VAL B 384     -37.076  -6.134 -39.407  1.00  6.520          H  
ATOM   5944 3HG1 VAL B 384     -37.489  -5.694 -37.748  1.00  6.520          H  
ATOM   5945 1HG2 VAL B 384     -36.585  -8.300 -36.472  1.00  6.520          H  
ATOM   5946 2HG2 VAL B 384     -38.116  -7.488 -36.085  1.00  6.520          H  
ATOM   5947 3HG2 VAL B 384     -38.105  -9.184 -36.600  1.00  6.520          H  
ATOM   5948  N   THR B 385     -39.164  -8.191 -40.942  1.00  3.550          N  
ATOM   5949  CA  THR B 385     -39.398  -7.870 -42.343  1.00  3.410          C  
ATOM   5950  C   THR B 385     -40.827  -7.348 -42.527  1.00  3.160          C  
ATOM   5951  O   THR B 385     -41.025  -6.291 -43.141  1.00  2.990          O  
ATOM   5952  CB  THR B 385     -39.212  -9.111 -43.254  1.00  4.830          C  
ATOM   5953  OG1 THR B 385     -37.876  -9.605 -43.151  1.00  4.830          O  
ATOM   5954  CG2 THR B 385     -39.481  -8.735 -44.704  1.00  4.830          C  
ATOM   5955  H   THR B 385     -38.764  -9.093 -40.682  1.00  4.260          H  
ATOM   5956  HA  THR B 385     -38.699  -7.092 -42.647  1.00  4.090          H  
ATOM   5957  HB  THR B 385     -39.904  -9.894 -42.949  1.00  5.800          H  
ATOM   5958  HG1 THR B 385     -37.746  -9.999 -42.275  1.00  5.800          H  
ATOM   5959 1HG2 THR B 385     -39.344  -9.614 -45.332  1.00  5.800          H  
ATOM   5960 2HG2 THR B 385     -40.502  -8.373 -44.814  1.00  5.800          H  
ATOM   5961 3HG2 THR B 385     -38.784  -7.957 -45.010  1.00  5.800          H  
ATOM   5962  N   GLU B 386     -41.820  -8.064 -41.971  1.00  3.240          N  
ATOM   5963  CA  GLU B 386     -43.204  -7.630 -42.097  1.00  3.150          C  
ATOM   5964  C   GLU B 386     -43.459  -6.313 -41.366  1.00  2.950          C  
ATOM   5965  O   GLU B 386     -44.115  -5.422 -41.913  1.00  2.830          O  
ATOM   5966  CB  GLU B 386     -44.132  -8.720 -41.546  1.00  4.450          C  
ATOM   5967  CG  GLU B 386     -45.637  -8.414 -41.597  1.00  4.450          C  
ATOM   5968  CD  GLU B 386     -46.221  -8.292 -42.999  1.00  4.450          C  
ATOM   5969  OE1 GLU B 386     -45.591  -8.743 -43.931  1.00  4.450          O  
ATOM   5970  OE2 GLU B 386     -47.320  -7.765 -43.125  1.00  4.450          O  
ATOM   5971  H   GLU B 386     -41.618  -8.951 -41.497  1.00  3.890          H  
ATOM   5972  HA  GLU B 386     -43.424  -7.483 -43.154  1.00  3.780          H  
ATOM   5973 1HB  GLU B 386     -43.960  -9.644 -42.098  1.00  5.340          H  
ATOM   5974 2HB  GLU B 386     -43.866  -8.918 -40.504  1.00  5.340          H  
ATOM   5975 1HG  GLU B 386     -46.165  -9.206 -41.069  1.00  5.340          H  
ATOM   5976 2HG  GLU B 386     -45.808  -7.491 -41.058  1.00  5.340          H  
ATOM   5977  N   THR B 387     -42.902  -6.152 -40.162  1.00  3.010          N  
ATOM   5978  CA  THR B 387     -43.109  -4.934 -39.400  1.00  2.960          C  
ATOM   5979  C   THR B 387     -42.602  -3.703 -40.147  1.00  2.700          C  
ATOM   5980  O   THR B 387     -43.306  -2.688 -40.230  1.00  2.650          O  
ATOM   5981  CB  THR B 387     -42.410  -5.041 -38.028  1.00  4.160          C  
ATOM   5982  OG1 THR B 387     -42.994  -6.107 -37.258  1.00  4.160          O  
ATOM   5983  CG2 THR B 387     -42.548  -3.767 -37.289  1.00  4.160          C  
ATOM   5984  H   THR B 387     -42.377  -6.909 -39.721  1.00  3.610          H  
ATOM   5985  HA  THR B 387     -44.180  -4.813 -39.234  1.00  3.550          H  
ATOM   5986  HB  THR B 387     -41.352  -5.252 -38.175  1.00  5.000          H  
ATOM   5987  HG1 THR B 387     -42.753  -6.976 -37.651  1.00  5.000          H  
ATOM   5988 1HG2 THR B 387     -42.050  -3.851 -36.330  1.00  5.000          H  
ATOM   5989 2HG2 THR B 387     -42.091  -2.988 -37.864  1.00  5.000          H  
ATOM   5990 3HG2 THR B 387     -43.602  -3.540 -37.136  1.00  5.000          H  
ATOM   5991  N   LEU B 388     -41.391  -3.798 -40.695  1.00  2.670          N  
ATOM   5992  CA  LEU B 388     -40.769  -2.688 -41.394  1.00  2.590          C  
ATOM   5993  C   LEU B 388     -41.552  -2.298 -42.647  1.00  2.490          C  
ATOM   5994  O   LEU B 388     -41.731  -1.101 -42.925  1.00  2.510          O  
ATOM   5995  CB  LEU B 388     -39.319  -3.059 -41.728  1.00  3.660          C  
ATOM   5996  CG  LEU B 388     -38.240  -2.708 -40.644  1.00  3.660          C  
ATOM   5997  CD1 LEU B 388     -38.586  -3.348 -39.293  1.00  3.660          C  
ATOM   5998  CD2 LEU B 388     -36.866  -3.211 -41.125  1.00  3.660          C  
ATOM   5999  H   LEU B 388     -40.875  -4.675 -40.586  1.00  3.200          H  
ATOM   6000  HA  LEU B 388     -40.765  -1.835 -40.730  1.00  3.110          H  
ATOM   6001 1HB  LEU B 388     -39.278  -4.136 -41.911  1.00  4.390          H  
ATOM   6002 2HB  LEU B 388     -39.042  -2.550 -42.647  1.00  4.390          H  
ATOM   6003  HG  LEU B 388     -38.216  -1.647 -40.506  1.00  4.390          H  
ATOM   6004 1HD1 LEU B 388     -37.823  -3.084 -38.560  1.00  4.390          H  
ATOM   6005 2HD1 LEU B 388     -39.548  -3.004 -38.937  1.00  4.390          H  
ATOM   6006 3HD1 LEU B 388     -38.621  -4.396 -39.402  1.00  4.390          H  
ATOM   6007 1HD2 LEU B 388     -36.104  -2.959 -40.387  1.00  4.390          H  
ATOM   6008 2HD2 LEU B 388     -36.897  -4.295 -41.257  1.00  4.390          H  
ATOM   6009 3HD2 LEU B 388     -36.616  -2.738 -42.076  1.00  4.390          H  
ATOM   6010  N   LYS B 389     -42.045  -3.290 -43.402  1.00  2.530          N  
ATOM   6011  CA  LYS B 389     -42.853  -2.983 -44.579  1.00  2.580          C  
ATOM   6012  C   LYS B 389     -44.136  -2.255 -44.176  1.00  2.540          C  
ATOM   6013  O   LYS B 389     -44.549  -1.294 -44.836  1.00  2.530          O  
ATOM   6014  CB  LYS B 389     -43.196  -4.252 -45.357  1.00  3.590          C  
ATOM   6015  CG  LYS B 389     -42.024  -4.875 -46.100  1.00  3.590          C  
ATOM   6016  CD  LYS B 389     -42.435  -6.163 -46.812  1.00  3.590          C  
ATOM   6017  CE  LYS B 389     -41.269  -6.773 -47.580  1.00  3.590          C  
ATOM   6018  NZ  LYS B 389     -41.646  -8.067 -48.230  1.00  3.590          N  
ATOM   6019  H   LYS B 389     -41.815  -4.264 -43.172  1.00  3.040          H  
ATOM   6020  HA  LYS B 389     -42.276  -2.322 -45.228  1.00  3.100          H  
ATOM   6021 1HB  LYS B 389     -43.585  -5.003 -44.660  1.00  4.310          H  
ATOM   6022 2HB  LYS B 389     -43.980  -4.033 -46.078  1.00  4.310          H  
ATOM   6023 1HG  LYS B 389     -41.639  -4.159 -46.832  1.00  4.310          H  
ATOM   6024 2HG  LYS B 389     -41.224  -5.092 -45.394  1.00  4.310          H  
ATOM   6025 1HD  LYS B 389     -42.785  -6.886 -46.068  1.00  4.310          H  
ATOM   6026 2HD  LYS B 389     -43.249  -5.956 -47.503  1.00  4.310          H  
ATOM   6027 1HE  LYS B 389     -40.945  -6.072 -48.348  1.00  4.310          H  
ATOM   6028 2HE  LYS B 389     -40.444  -6.946 -46.895  1.00  4.310          H  
ATOM   6029 1HZ  LYS B 389     -40.849  -8.440 -48.728  1.00  4.310          H  
ATOM   6030 2HZ  LYS B 389     -41.938  -8.727 -47.521  1.00  4.310          H  
ATOM   6031 3HZ  LYS B 389     -42.405  -7.915 -48.878  1.00  4.310          H  
ATOM   6032  N   GLN B 390     -44.763  -2.689 -43.074  1.00  2.630          N  
ATOM   6033  CA  GLN B 390     -45.980  -2.037 -42.618  1.00  2.770          C  
ATOM   6034  C   GLN B 390     -45.727  -0.590 -42.207  1.00  2.740          C  
ATOM   6035  O   GLN B 390     -46.531   0.284 -42.536  1.00  2.910          O  
ATOM   6036  CB  GLN B 390     -46.594  -2.797 -41.447  1.00  3.820          C  
ATOM   6037  CG  GLN B 390     -47.183  -4.148 -41.813  1.00  3.820          C  
ATOM   6038  CD  GLN B 390     -47.678  -4.885 -40.594  1.00  3.820          C  
ATOM   6039  OE1 GLN B 390     -47.617  -4.332 -39.488  1.00  3.820          O  
ATOM   6040  NE2 GLN B 390     -48.153  -6.116 -40.767  1.00  3.820          N  
ATOM   6041  H   GLN B 390     -44.413  -3.523 -42.586  1.00  3.160          H  
ATOM   6042  HA  GLN B 390     -46.693  -2.034 -43.440  1.00  3.320          H  
ATOM   6043 1HB  GLN B 390     -45.826  -2.967 -40.692  1.00  4.590          H  
ATOM   6044 2HB  GLN B 390     -47.374  -2.193 -40.989  1.00  4.590          H  
ATOM   6045 1HG  GLN B 390     -48.027  -3.991 -42.480  1.00  4.590          H  
ATOM   6046 2HG  GLN B 390     -46.435  -4.761 -42.307  1.00  4.590          H  
ATOM   6047 1HE2 GLN B 390     -48.483  -6.642 -39.988  1.00  4.590          H  
ATOM   6048 2HE2 GLN B 390     -48.144  -6.554 -41.702  1.00  4.590          H  
ATOM   6049  N   TRP B 391     -44.597  -0.317 -41.533  1.00  2.640          N  
ATOM   6050  CA  TRP B 391     -44.278   1.050 -41.118  1.00  2.710          C  
ATOM   6051  C   TRP B 391     -44.169   1.955 -42.325  1.00  2.690          C  
ATOM   6052  O   TRP B 391     -44.620   3.109 -42.293  1.00  2.950          O  
ATOM   6053  CB  TRP B 391     -42.933   1.121 -40.426  1.00  3.770          C  
ATOM   6054  CG  TRP B 391     -42.850   0.541 -39.099  1.00  3.770          C  
ATOM   6055  CD1 TRP B 391     -43.837   0.307 -38.198  1.00  3.770          C  
ATOM   6056  CD2 TRP B 391     -41.640   0.111 -38.484  1.00  3.770          C  
ATOM   6057  NE1 TRP B 391     -43.309  -0.242 -37.072  1.00  3.770          N  
ATOM   6058  CE2 TRP B 391     -41.968  -0.366 -37.234  1.00  3.770          C  
ATOM   6059  CE3 TRP B 391     -40.314   0.101 -38.890  1.00  3.770          C  
ATOM   6060  CZ2 TRP B 391     -41.027  -0.859 -36.396  1.00  3.770          C  
ATOM   6061  CZ3 TRP B 391     -39.389  -0.391 -38.045  1.00  3.770          C  
ATOM   6062  CH2 TRP B 391     -39.729  -0.859 -36.853  1.00  3.770          C  
ATOM   6063  H   TRP B 391     -43.994  -1.097 -41.242  1.00  3.170          H  
ATOM   6064  HA  TRP B 391     -45.065   1.419 -40.464  1.00  3.250          H  
ATOM   6065 1HB  TRP B 391     -42.187   0.636 -41.049  1.00  4.520          H  
ATOM   6066 2HB  TRP B 391     -42.663   2.157 -40.341  1.00  4.520          H  
ATOM   6067  HD1 TRP B 391     -44.899   0.526 -38.340  1.00  4.520          H  
ATOM   6068  HE1 TRP B 391     -43.838  -0.505 -36.253  1.00  4.520          H  
ATOM   6069  HE3 TRP B 391     -40.023   0.477 -39.869  1.00  4.520          H  
ATOM   6070  HZ2 TRP B 391     -41.271  -1.243 -35.406  1.00  4.520          H  
ATOM   6071  HZ3 TRP B 391     -38.363  -0.406 -38.353  1.00  4.520          H  
ATOM   6072  HH2 TRP B 391     -38.958  -1.230 -36.230  1.00  4.520          H  
ATOM   6073  N   ARG B 392     -43.498   1.450 -43.372  1.00  2.510          N  
ATOM   6074  CA  ARG B 392     -43.297   2.174 -44.620  1.00  2.620          C  
ATOM   6075  C   ARG B 392     -44.613   2.592 -45.252  1.00  2.930          C  
ATOM   6076  O   ARG B 392     -44.803   3.762 -45.594  1.00  3.130          O  
ATOM   6077  CB  ARG B 392     -42.545   1.309 -45.614  1.00  3.620          C  
ATOM   6078  CG  ARG B 392     -42.243   1.942 -46.971  1.00  3.620          C  
ATOM   6079  CD  ARG B 392     -41.848   0.908 -47.951  1.00  3.620          C  
ATOM   6080  NE  ARG B 392     -42.971   0.035 -48.303  1.00  3.620          N  
ATOM   6081  CZ  ARG B 392     -42.874  -1.224 -48.795  1.00  3.620          C  
ATOM   6082  NH1 ARG B 392     -41.703  -1.803 -48.986  1.00  3.620          N  
ATOM   6083  NH2 ARG B 392     -43.985  -1.889 -49.093  1.00  3.620          N  
ATOM   6084  H   ARG B 392     -43.082   0.514 -43.277  1.00  3.010          H  
ATOM   6085  HA  ARG B 392     -42.705   3.064 -44.410  1.00  3.140          H  
ATOM   6086 1HB  ARG B 392     -41.604   1.026 -45.170  1.00  4.350          H  
ATOM   6087 2HB  ARG B 392     -43.093   0.400 -45.794  1.00  4.350          H  
ATOM   6088 1HG  ARG B 392     -43.119   2.456 -47.362  1.00  4.350          H  
ATOM   6089 2HG  ARG B 392     -41.419   2.650 -46.866  1.00  4.350          H  
ATOM   6090 1HD  ARG B 392     -41.475   1.379 -48.860  1.00  4.350          H  
ATOM   6091 2HD  ARG B 392     -41.073   0.307 -47.511  1.00  4.350          H  
ATOM   6092  HE  ARG B 392     -43.901   0.418 -48.191  1.00  4.350          H  
ATOM   6093 1HH1 ARG B 392     -40.812  -1.325 -48.754  1.00  4.350          H  
ATOM   6094 2HH1 ARG B 392     -41.654  -2.737 -49.351  1.00  4.350          H  
ATOM   6095 1HH2 ARG B 392     -44.887  -1.453 -48.951  1.00  4.350          H  
ATOM   6096 2HH2 ARG B 392     -43.933  -2.826 -49.460  1.00  4.350          H  
ATOM   6097  N   VAL B 393     -45.521   1.624 -45.407  1.00  3.080          N  
ATOM   6098  CA  VAL B 393     -46.815   1.877 -46.028  1.00  3.510          C  
ATOM   6099  C   VAL B 393     -47.646   2.821 -45.175  1.00  3.730          C  
ATOM   6100  O   VAL B 393     -48.268   3.752 -45.689  1.00  4.070          O  
ATOM   6101  CB  VAL B 393     -47.569   0.550 -46.247  1.00  4.740          C  
ATOM   6102  CG1 VAL B 393     -49.011   0.810 -46.732  1.00  4.740          C  
ATOM   6103  CG2 VAL B 393     -46.795  -0.286 -47.264  1.00  4.740          C  
ATOM   6104  H   VAL B 393     -45.278   0.676 -45.094  1.00  3.700          H  
ATOM   6105  HA  VAL B 393     -46.645   2.344 -46.997  1.00  4.210          H  
ATOM   6106  HB  VAL B 393     -47.625   0.008 -45.297  1.00  5.690          H  
ATOM   6107 1HG1 VAL B 393     -49.520  -0.142 -46.875  1.00  5.690          H  
ATOM   6108 2HG1 VAL B 393     -49.563   1.395 -45.996  1.00  5.690          H  
ATOM   6109 3HG1 VAL B 393     -48.988   1.354 -47.677  1.00  5.690          H  
ATOM   6110 1HG2 VAL B 393     -47.304  -1.236 -47.415  1.00  5.690          H  
ATOM   6111 2HG2 VAL B 393     -46.738   0.255 -48.207  1.00  5.690          H  
ATOM   6112 3HG2 VAL B 393     -45.791  -0.471 -46.892  1.00  5.690          H  
ATOM   6113  N   ALA B 394     -47.679   2.538 -43.871  1.00  3.780          N  
ATOM   6114  CA  ALA B 394     -48.373   3.330 -42.876  1.00  4.180          C  
ATOM   6115  C   ALA B 394     -47.812   4.748 -42.797  1.00  4.220          C  
ATOM   6116  O   ALA B 394     -48.559   5.695 -42.539  1.00  4.510          O  
ATOM   6117  CB  ALA B 394     -48.276   2.644 -41.537  1.00  5.690          C  
ATOM   6118  H   ALA B 394     -47.177   1.715 -43.532  1.00  4.540          H  
ATOM   6119  HA  ALA B 394     -49.419   3.400 -43.168  1.00  5.020          H  
ATOM   6120 1HB  ALA B 394     -48.818   3.218 -40.786  1.00  6.830          H  
ATOM   6121 2HB  ALA B 394     -48.701   1.645 -41.610  1.00  6.830          H  
ATOM   6122 3HB  ALA B 394     -47.231   2.566 -41.260  1.00  6.830          H  
ATOM   6123  N   ALA B 395     -46.500   4.884 -43.054  1.00  4.290          N  
ATOM   6124  CA  ALA B 395     -45.744   6.123 -43.001  1.00  4.650          C  
ATOM   6125  C   ALA B 395     -45.707   6.664 -41.584  1.00  4.160          C  
ATOM   6126  O   ALA B 395     -45.961   7.848 -41.340  1.00  4.430          O  
ATOM   6127  CB  ALA B 395     -46.321   7.148 -43.965  1.00  6.370          C  
ATOM   6128  H   ALA B 395     -45.941   4.047 -43.209  1.00  5.150          H  
ATOM   6129  HA  ALA B 395     -44.720   5.895 -43.302  1.00  5.580          H  
ATOM   6130 1HB  ALA B 395     -45.713   8.047 -43.935  1.00  7.640          H  
ATOM   6131 2HB  ALA B 395     -46.306   6.725 -44.972  1.00  7.640          H  
ATOM   6132 3HB  ALA B 395     -47.338   7.399 -43.696  1.00  7.640          H  
ATOM   6133  N   GLU B 396     -45.379   5.768 -40.656  1.00  3.850          N  
ATOM   6134  CA  GLU B 396     -45.261   6.090 -39.237  1.00  3.880          C  
ATOM   6135  C   GLU B 396     -43.953   6.824 -38.945  1.00  3.400          C  
ATOM   6136  O   GLU B 396     -42.986   6.697 -39.697  1.00  3.990          O  
ATOM   6137  CB  GLU B 396     -45.350   4.813 -38.396  1.00  5.420          C  
ATOM   6138  CG  GLU B 396     -46.707   4.143 -38.473  1.00  5.420          C  
ATOM   6139  CD  GLU B 396     -46.853   2.909 -37.621  1.00  5.420          C  
ATOM   6140  OE1 GLU B 396     -45.915   2.546 -36.960  1.00  5.420          O  
ATOM   6141  OE2 GLU B 396     -47.915   2.333 -37.622  1.00  5.420          O  
ATOM   6142  H   GLU B 396     -45.191   4.818 -40.992  1.00  4.620          H  
ATOM   6143  HA  GLU B 396     -46.087   6.746 -38.963  1.00  4.660          H  
ATOM   6144 1HB  GLU B 396     -44.599   4.095 -38.740  1.00  6.500          H  
ATOM   6145 2HB  GLU B 396     -45.130   5.043 -37.352  1.00  6.500          H  
ATOM   6146 1HG  GLU B 396     -47.468   4.864 -38.179  1.00  6.500          H  
ATOM   6147 2HG  GLU B 396     -46.879   3.895 -39.495  1.00  6.500          H  
ATOM   6148  N   GLY B 397     -43.924   7.625 -37.871  1.00  2.800          N  
ATOM   6149  CA  GLY B 397     -42.669   8.258 -37.465  1.00  2.800          C  
ATOM   6150  C   GLY B 397     -41.732   7.166 -36.974  1.00  2.460          C  
ATOM   6151  O   GLY B 397     -42.172   6.242 -36.288  1.00  2.850          O  
ATOM   6152  H   GLY B 397     -44.755   7.746 -37.312  1.00  3.360          H  
ATOM   6153 1HA  GLY B 397     -42.224   8.781 -38.313  1.00  3.360          H  
ATOM   6154 2HA  GLY B 397     -42.851   8.986 -36.675  1.00  3.360          H  
ATOM   6155  N   LEU B 398     -40.437   7.293 -37.261  1.00  2.410          N  
ATOM   6156  CA  LEU B 398     -39.472   6.279 -36.851  1.00  2.610          C  
ATOM   6157  C   LEU B 398     -38.136   6.878 -36.387  1.00  2.230          C  
ATOM   6158  O   LEU B 398     -37.628   7.802 -37.028  1.00  2.500          O  
ATOM   6159  CB  LEU B 398     -39.218   5.359 -38.073  1.00  3.570          C  
ATOM   6160  CG  LEU B 398     -40.428   4.547 -38.644  1.00  3.570          C  
ATOM   6161  CD1 LEU B 398     -40.014   3.924 -39.950  1.00  3.570          C  
ATOM   6162  CD2 LEU B 398     -40.903   3.477 -37.673  1.00  3.570          C  
ATOM   6163  H   LEU B 398     -40.125   8.086 -37.805  1.00  2.890          H  
ATOM   6164  HA  LEU B 398     -39.891   5.709 -36.024  1.00  3.130          H  
ATOM   6165 1HB  LEU B 398     -38.887   5.996 -38.885  1.00  4.290          H  
ATOM   6166 2HB  LEU B 398     -38.432   4.676 -37.861  1.00  4.290          H  
ATOM   6167  HG  LEU B 398     -41.238   5.223 -38.846  1.00  4.290          H  
ATOM   6168 1HD1 LEU B 398     -40.841   3.392 -40.381  1.00  4.290          H  
ATOM   6169 2HD1 LEU B 398     -39.696   4.704 -40.644  1.00  4.290          H  
ATOM   6170 3HD1 LEU B 398     -39.205   3.242 -39.780  1.00  4.290          H  
ATOM   6171 1HD2 LEU B 398     -41.744   2.965 -38.109  1.00  4.290          H  
ATOM   6172 2HD2 LEU B 398     -40.114   2.766 -37.483  1.00  4.290          H  
ATOM   6173 3HD2 LEU B 398     -41.220   3.923 -36.738  1.00  4.290          H  
ATOM   6174  N   LYS B 399     -37.566   6.339 -35.297  1.00  1.840          N  
ATOM   6175  CA  LYS B 399     -36.213   6.687 -34.825  1.00  1.630          C  
ATOM   6176  C   LYS B 399     -35.670   5.445 -34.100  1.00  1.350          C  
ATOM   6177  O   LYS B 399     -36.394   4.866 -33.274  1.00  1.400          O  
ATOM   6178  CB  LYS B 399     -36.240   7.980 -34.022  1.00  2.370          C  
ATOM   6179  CG  LYS B 399     -34.880   8.485 -33.649  1.00  2.370          C  
ATOM   6180  CD  LYS B 399     -34.932   9.963 -33.306  1.00  2.370          C  
ATOM   6181  CE  LYS B 399     -33.546  10.524 -33.030  1.00  2.370          C  
ATOM   6182  NZ  LYS B 399     -33.559  12.009 -33.019  1.00  2.370          N  
ATOM   6183  H   LYS B 399     -38.073   5.623 -34.796  1.00  2.210          H  
ATOM   6184  HA  LYS B 399     -35.569   6.867 -35.682  1.00  1.960          H  
ATOM   6185 1HB  LYS B 399     -36.740   8.755 -34.604  1.00  2.840          H  
ATOM   6186 2HB  LYS B 399     -36.810   7.831 -33.103  1.00  2.840          H  
ATOM   6187 1HG  LYS B 399     -34.534   7.926 -32.797  1.00  2.840          H  
ATOM   6188 2HG  LYS B 399     -34.183   8.332 -34.464  1.00  2.840          H  
ATOM   6189 1HD  LYS B 399     -35.367  10.518 -34.144  1.00  2.840          H  
ATOM   6190 2HD  LYS B 399     -35.557  10.108 -32.427  1.00  2.840          H  
ATOM   6191 1HE  LYS B 399     -33.212  10.182 -32.062  1.00  2.840          H  
ATOM   6192 2HE  LYS B 399     -32.846  10.176 -33.794  1.00  2.840          H  
ATOM   6193 1HZ  LYS B 399     -32.632  12.351 -32.833  1.00  2.840          H  
ATOM   6194 2HZ  LYS B 399     -33.863  12.335 -33.967  1.00  2.840          H  
ATOM   6195 3HZ  LYS B 399     -34.194  12.351 -32.317  1.00  2.840          H  
ATOM   6196  N   TYR B 400     -34.456   4.990 -34.502  1.00  1.220          N  
ATOM   6197  CA  TYR B 400     -33.853   3.693 -34.070  1.00  1.110          C  
ATOM   6198  C   TYR B 400     -32.383   3.640 -33.603  1.00  1.040          C  
ATOM   6199  O   TYR B 400     -31.575   4.518 -33.889  1.00  1.080          O  
ATOM   6200  CB  TYR B 400     -34.084   2.644 -35.212  1.00  1.600          C  
ATOM   6201  CG  TYR B 400     -35.565   2.241 -35.312  1.00  1.600          C  
ATOM   6202  CD1 TYR B 400     -36.478   3.072 -35.841  1.00  1.600          C  
ATOM   6203  CD2 TYR B 400     -35.983   1.044 -34.808  1.00  1.600          C  
ATOM   6204  CE1 TYR B 400     -37.782   2.777 -35.791  1.00  1.600          C  
ATOM   6205  CE2 TYR B 400     -37.309   0.752 -34.783  1.00  1.600          C  
ATOM   6206  CZ  TYR B 400     -38.197   1.646 -35.254  1.00  1.600          C  
ATOM   6207  OH  TYR B 400     -39.533   1.430 -35.169  1.00  1.600          O  
ATOM   6208  H   TYR B 400     -33.935   5.588 -35.162  1.00  1.460          H  
ATOM   6209  HA  TYR B 400     -34.436   3.350 -33.216  1.00  1.330          H  
ATOM   6210 1HB  TYR B 400     -33.771   3.063 -36.171  1.00  1.920          H  
ATOM   6211 2HB  TYR B 400     -33.490   1.747 -35.024  1.00  1.920          H  
ATOM   6212  HD1 TYR B 400     -36.167   3.998 -36.249  1.00  1.920          H  
ATOM   6213  HD2 TYR B 400     -35.266   0.349 -34.396  1.00  1.920          H  
ATOM   6214  HE1 TYR B 400     -38.498   3.464 -36.150  1.00  1.920          H  
ATOM   6215  HE2 TYR B 400     -37.648  -0.165 -34.356  1.00  1.920          H  
ATOM   6216  HH  TYR B 400     -39.700   0.587 -34.743  1.00  1.920          H  
ATOM   6217  N   PHE B 401     -32.057   2.561 -32.880  1.00  1.020          N  
ATOM   6218  CA  PHE B 401     -30.709   2.205 -32.409  1.00  1.000          C  
ATOM   6219  C   PHE B 401     -30.164   0.953 -33.106  1.00  0.940          C  
ATOM   6220  O   PHE B 401     -30.925   0.052 -33.487  1.00  0.940          O  
ATOM   6221  CB  PHE B 401     -30.693   1.911 -30.912  1.00  1.410          C  
ATOM   6222  CG  PHE B 401     -30.935   3.063 -30.032  1.00  1.410          C  
ATOM   6223  CD1 PHE B 401     -32.179   3.338 -29.519  1.00  1.410          C  
ATOM   6224  CD2 PHE B 401     -29.895   3.879 -29.702  1.00  1.410          C  
ATOM   6225  CE1 PHE B 401     -32.343   4.423 -28.679  1.00  1.410          C  
ATOM   6226  CE2 PHE B 401     -30.062   4.935 -28.886  1.00  1.410          C  
ATOM   6227  CZ  PHE B 401     -31.287   5.211 -28.365  1.00  1.410          C  
ATOM   6228  H   PHE B 401     -32.812   1.922 -32.653  1.00  1.220          H  
ATOM   6229  HA  PHE B 401     -30.032   3.035 -32.618  1.00  1.200          H  
ATOM   6230 1HB  PHE B 401     -31.448   1.166 -30.695  1.00  1.690          H  
ATOM   6231 2HB  PHE B 401     -29.728   1.479 -30.646  1.00  1.690          H  
ATOM   6232  HD1 PHE B 401     -33.028   2.693 -29.774  1.00  1.690          H  
ATOM   6233  HD2 PHE B 401     -28.920   3.671 -30.105  1.00  1.690          H  
ATOM   6234  HE1 PHE B 401     -33.305   4.652 -28.259  1.00  1.690          H  
ATOM   6235  HE2 PHE B 401     -29.206   5.576 -28.640  1.00  1.690          H  
ATOM   6236  HZ  PHE B 401     -31.414   6.067 -27.701  1.00  1.690          H  
ATOM   6237  N   VAL B 402     -28.828   0.886 -33.232  1.00  0.920          N  
ATOM   6238  CA  VAL B 402     -28.153  -0.289 -33.820  1.00  0.870          C  
ATOM   6239  C   VAL B 402     -27.107  -0.929 -32.890  1.00  0.830          C  
ATOM   6240  O   VAL B 402     -26.182  -0.254 -32.445  1.00  0.870          O  
ATOM   6241  CB  VAL B 402     -27.453   0.124 -35.145  1.00  1.240          C  
ATOM   6242  CG1 VAL B 402     -26.703  -1.070 -35.766  1.00  1.240          C  
ATOM   6243  CG2 VAL B 402     -28.497   0.667 -36.119  1.00  1.240          C  
ATOM   6244  H   VAL B 402     -28.275   1.695 -32.915  1.00  1.100          H  
ATOM   6245  HA  VAL B 402     -28.911  -1.043 -34.048  1.00  1.040          H  
ATOM   6246  HB  VAL B 402     -26.719   0.900 -34.939  1.00  1.490          H  
ATOM   6247 1HG1 VAL B 402     -26.223  -0.756 -36.675  1.00  1.490          H  
ATOM   6248 2HG1 VAL B 402     -25.940  -1.440 -35.079  1.00  1.490          H  
ATOM   6249 3HG1 VAL B 402     -27.412  -1.869 -35.987  1.00  1.490          H  
ATOM   6250 1HG2 VAL B 402     -28.009   0.971 -37.030  1.00  1.490          H  
ATOM   6251 2HG2 VAL B 402     -29.235  -0.106 -36.334  1.00  1.490          H  
ATOM   6252 3HG2 VAL B 402     -28.993   1.531 -35.683  1.00  1.490          H  
ATOM   6253  N   GLY B 403     -27.207  -2.242 -32.649  1.00  0.790          N  
ATOM   6254  CA  GLY B 403     -26.213  -2.900 -31.788  1.00  0.780          C  
ATOM   6255  C   GLY B 403     -25.780  -4.265 -32.329  1.00  0.720          C  
ATOM   6256  O   GLY B 403     -26.590  -5.021 -32.859  1.00  0.720          O  
ATOM   6257  H   GLY B 403     -27.980  -2.765 -33.074  1.00  0.950          H  
ATOM   6258 1HA  GLY B 403     -25.359  -2.254 -31.707  1.00  0.940          H  
ATOM   6259 2HA  GLY B 403     -26.616  -3.017 -30.782  1.00  0.940          H  
ATOM   6260  N   VAL B 404     -24.494  -4.608 -32.184  1.00  0.700          N  
ATOM   6261  CA  VAL B 404     -24.035  -5.894 -32.744  1.00  0.690          C  
ATOM   6262  C   VAL B 404     -23.197  -6.772 -31.809  1.00  0.680          C  
ATOM   6263  O   VAL B 404     -22.232  -6.320 -31.195  1.00  0.690          O  
ATOM   6264  CB  VAL B 404     -23.236  -5.651 -34.032  1.00  0.970          C  
ATOM   6265  CG1 VAL B 404     -22.806  -7.005 -34.659  1.00  0.970          C  
ATOM   6266  CG2 VAL B 404     -24.085  -4.725 -34.997  1.00  0.970          C  
ATOM   6267  H   VAL B 404     -23.862  -3.939 -31.731  1.00  0.840          H  
ATOM   6268  HA  VAL B 404     -24.918  -6.470 -33.013  1.00  0.830          H  
ATOM   6269  HB  VAL B 404     -22.329  -5.184 -33.778  1.00  1.160          H  
ATOM   6270 1HG1 VAL B 404     -22.214  -6.838 -35.546  1.00  1.160          H  
ATOM   6271 2HG1 VAL B 404     -22.231  -7.570 -33.976  1.00  1.160          H  
ATOM   6272 3HG1 VAL B 404     -23.677  -7.590 -34.914  1.00  1.160          H  
ATOM   6273 1HG2 VAL B 404     -23.553  -4.521 -35.893  1.00  1.160          H  
ATOM   6274 2HG2 VAL B 404     -25.013  -5.201 -35.240  1.00  1.160          H  
ATOM   6275 3HG2 VAL B 404     -24.301  -3.780 -34.519  1.00  1.160          H  
ATOM   6276  N   ASP B 405     -23.564  -8.056 -31.746  1.00  0.690          N  
ATOM   6277  CA  ASP B 405     -22.865  -9.079 -30.945  1.00  0.690          C  
ATOM   6278  C   ASP B 405     -21.876  -9.896 -31.811  1.00  0.690          C  
ATOM   6279  O   ASP B 405     -22.298 -10.734 -32.626  1.00  0.700          O  
ATOM   6280  CB  ASP B 405     -23.901  -9.996 -30.289  1.00  0.970          C  
ATOM   6281  CG  ASP B 405     -23.356 -11.065 -29.338  1.00  0.970          C  
ATOM   6282  OD1 ASP B 405     -22.164 -11.189 -29.208  1.00  0.970          O  
ATOM   6283  OD2 ASP B 405     -24.156 -11.766 -28.747  1.00  0.970          O  
ATOM   6284  H   ASP B 405     -24.353  -8.330 -32.345  1.00  0.830          H  
ATOM   6285  HA  ASP B 405     -22.291  -8.577 -30.162  1.00  0.830          H  
ATOM   6286 1HB  ASP B 405     -24.551  -9.371 -29.722  1.00  1.160          H  
ATOM   6287 2HB  ASP B 405     -24.492 -10.474 -31.052  1.00  1.160          H  
ATOM   6288  N   ILE B 406     -20.570  -9.599 -31.704  1.00  0.690          N  
ATOM   6289  CA  ILE B 406     -19.530 -10.185 -32.560  1.00  0.690          C  
ATOM   6290  C   ILE B 406     -18.681 -11.253 -31.856  1.00  0.690          C  
ATOM   6291  O   ILE B 406     -17.847 -10.930 -31.001  1.00  0.760          O  
ATOM   6292  CB  ILE B 406     -18.583  -9.041 -33.032  1.00  0.970          C  
ATOM   6293  CG1 ILE B 406     -19.424  -7.975 -33.787  1.00  0.970          C  
ATOM   6294  CG2 ILE B 406     -17.410  -9.606 -33.884  1.00  0.970          C  
ATOM   6295  CD1 ILE B 406     -18.726  -6.668 -34.100  1.00  0.970          C  
ATOM   6296  H   ILE B 406     -20.285  -8.912 -31.007  1.00  0.830          H  
ATOM   6297  HA  ILE B 406     -20.005 -10.646 -33.418  1.00  0.830          H  
ATOM   6298  HB  ILE B 406     -18.179  -8.541 -32.170  1.00  1.160          H  
ATOM   6299 1HG1 ILE B 406     -19.796  -8.413 -34.713  1.00  1.160          H  
ATOM   6300 2HG1 ILE B 406     -20.255  -7.719 -33.157  1.00  1.160          H  
ATOM   6301 1HG2 ILE B 406     -16.752  -8.803 -34.197  1.00  1.160          H  
ATOM   6302 2HG2 ILE B 406     -16.827 -10.323 -33.304  1.00  1.160          H  
ATOM   6303 3HG2 ILE B 406     -17.815 -10.111 -34.756  1.00  1.160          H  
ATOM   6304 1HD1 ILE B 406     -19.426  -5.999 -34.600  1.00  1.160          H  
ATOM   6305 2HD1 ILE B 406     -18.386  -6.207 -33.169  1.00  1.160          H  
ATOM   6306 3HD1 ILE B 406     -17.882  -6.843 -34.743  1.00  1.160          H  
ATOM   6307  N   GLY B 407     -18.831 -12.516 -32.257  1.00  0.690          N  
ATOM   6308  CA  GLY B 407     -18.088 -13.588 -31.610  1.00  0.760          C  
ATOM   6309  C   GLY B 407     -16.955 -14.102 -32.496  1.00  0.910          C  
ATOM   6310  O   GLY B 407     -16.588 -13.478 -33.491  1.00  1.080          O  
ATOM   6311  H   GLY B 407     -19.501 -12.767 -32.994  1.00  0.830          H  
ATOM   6312 1HA  GLY B 407     -17.689 -13.238 -30.662  1.00  0.910          H  
ATOM   6313 2HA  GLY B 407     -18.775 -14.402 -31.382  1.00  0.910          H  
ATOM   6314  N   GLY B 408     -16.423 -15.282 -32.155  1.00  0.970          N  
ATOM   6315  CA  GLY B 408     -15.329 -15.888 -32.923  1.00  1.210          C  
ATOM   6316  C   GLY B 408     -15.822 -16.825 -34.035  1.00  1.390          C  
ATOM   6317  O   GLY B 408     -15.030 -17.462 -34.728  1.00  1.900          O  
ATOM   6318  H   GLY B 408     -16.760 -15.754 -31.327  1.00  1.160          H  
ATOM   6319 1HA  GLY B 408     -14.725 -15.096 -33.362  1.00  1.450          H  
ATOM   6320 2HA  GLY B 408     -14.682 -16.441 -32.246  1.00  1.450          H  
ATOM   6321  N   THR B 409     -17.144 -16.928 -34.161  1.00  1.290          N  
ATOM   6322  CA  THR B 409     -17.817 -17.803 -35.129  1.00  1.480          C  
ATOM   6323  C   THR B 409     -18.763 -17.042 -36.051  1.00  1.350          C  
ATOM   6324  O   THR B 409     -18.728 -17.207 -37.277  1.00  1.380          O  
ATOM   6325  CB  THR B 409     -18.623 -18.921 -34.419  1.00  2.000          C  
ATOM   6326  OG1 THR B 409     -17.741 -19.732 -33.630  1.00  2.000          O  
ATOM   6327  CG2 THR B 409     -19.327 -19.813 -35.450  1.00  2.000          C  
ATOM   6328  H   THR B 409     -17.695 -16.350 -33.552  1.00  1.550          H  
ATOM   6329  HA  THR B 409     -17.057 -18.273 -35.753  1.00  1.780          H  
ATOM   6330  HB  THR B 409     -19.373 -18.473 -33.767  1.00  2.400          H  
ATOM   6331  HG1 THR B 409     -17.412 -19.226 -32.890  1.00  2.400          H  
ATOM   6332 1HG2 THR B 409     -19.881 -20.590 -34.928  1.00  2.400          H  
ATOM   6333 2HG2 THR B 409     -20.018 -19.234 -36.056  1.00  2.400          H  
ATOM   6334 3HG2 THR B 409     -18.580 -20.271 -36.096  1.00  2.400          H  
ATOM   6335  N   ASN B 410     -19.654 -16.262 -35.449  1.00  1.300          N  
ATOM   6336  CA  ASN B 410     -20.723 -15.576 -36.149  1.00  1.220          C  
ATOM   6337  C   ASN B 410     -21.137 -14.281 -35.460  1.00  1.080          C  
ATOM   6338  O   ASN B 410     -20.532 -13.870 -34.454  1.00  1.070          O  
ATOM   6339  CB  ASN B 410     -21.896 -16.540 -36.282  1.00  1.740          C  
ATOM   6340  CG  ASN B 410     -22.411 -17.072 -34.949  1.00  1.740          C  
ATOM   6341  OD1 ASN B 410     -22.326 -16.435 -33.885  1.00  1.740          O  
ATOM   6342  ND2 ASN B 410     -22.956 -18.268 -34.998  1.00  1.740          N  
ATOM   6343  H   ASN B 410     -19.618 -16.170 -34.448  1.00  1.560          H  
ATOM   6344  HA  ASN B 410     -20.375 -15.299 -37.138  1.00  1.460          H  
ATOM   6345 1HB  ASN B 410     -22.719 -16.055 -36.787  1.00  2.090          H  
ATOM   6346 2HB  ASN B 410     -21.597 -17.387 -36.899  1.00  2.090          H  
ATOM   6347 1HD2 ASN B 410     -23.321 -18.690 -34.166  1.00  2.090          H  
ATOM   6348 2HD2 ASN B 410     -23.010 -18.759 -35.869  1.00  2.090          H  
ATOM   6349  N   THR B 411     -22.160 -13.626 -36.014  1.00  1.020          N  
ATOM   6350  CA  THR B 411     -22.627 -12.397 -35.394  1.00  0.960          C  
ATOM   6351  C   THR B 411     -24.103 -12.062 -35.621  1.00  0.940          C  
ATOM   6352  O   THR B 411     -24.724 -12.365 -36.656  1.00  1.010          O  
ATOM   6353  CB  THR B 411     -21.732 -11.204 -35.784  1.00  1.370          C  
ATOM   6354  OG1 THR B 411     -22.201 -10.044 -35.119  1.00  1.370          O  
ATOM   6355  CG2 THR B 411     -21.719 -10.973 -37.206  1.00  1.370          C  
ATOM   6356  H   THR B 411     -22.611 -13.989 -36.861  1.00  1.220          H  
ATOM   6357  HA  THR B 411     -22.511 -12.523 -34.318  1.00  1.150          H  
ATOM   6358  HB  THR B 411     -20.716 -11.404 -35.463  1.00  1.640          H  
ATOM   6359  HG1 THR B 411     -22.004 -10.151 -34.174  1.00  1.640          H  
ATOM   6360 1HG2 THR B 411     -21.081 -10.129 -37.408  1.00  1.640          H  
ATOM   6361 2HG2 THR B 411     -21.335 -11.856 -37.713  1.00  1.640          H  
ATOM   6362 3HG2 THR B 411     -22.715 -10.762 -37.533  1.00  1.640          H  
ATOM   6363  N   ARG B 412     -24.652 -11.410 -34.596  1.00  0.880          N  
ATOM   6364  CA  ARG B 412     -26.042 -10.963 -34.562  1.00  0.870          C  
ATOM   6365  C   ARG B 412     -26.160  -9.455 -34.604  1.00  0.800          C  
ATOM   6366  O   ARG B 412     -25.662  -8.739 -33.726  1.00  0.770          O  
ATOM   6367  CB  ARG B 412     -26.716 -11.426 -33.287  1.00  1.220          C  
ATOM   6368  CG  ARG B 412     -26.864 -12.906 -33.111  1.00  1.220          C  
ATOM   6369  CD  ARG B 412     -27.417 -13.208 -31.766  1.00  1.220          C  
ATOM   6370  NE  ARG B 412     -27.637 -14.631 -31.556  1.00  1.220          N  
ATOM   6371  CZ  ARG B 412     -26.694 -15.519 -31.146  1.00  1.220          C  
ATOM   6372  NH1 ARG B 412     -25.448 -15.135 -30.933  1.00  1.220          N  
ATOM   6373  NH2 ARG B 412     -27.028 -16.786 -30.960  1.00  1.220          N  
ATOM   6374  H   ARG B 412     -24.023 -11.213 -33.811  1.00  1.060          H  
ATOM   6375  HA  ARG B 412     -26.570 -11.375 -35.426  1.00  1.040          H  
ATOM   6376 1HB  ARG B 412     -26.168 -11.052 -32.436  1.00  1.470          H  
ATOM   6377 2HB  ARG B 412     -27.700 -10.991 -33.243  1.00  1.470          H  
ATOM   6378 1HG  ARG B 412     -27.549 -13.292 -33.864  1.00  1.470          H  
ATOM   6379 2HG  ARG B 412     -25.893 -13.388 -33.220  1.00  1.470          H  
ATOM   6380 1HD  ARG B 412     -26.742 -12.839 -30.989  1.00  1.470          H  
ATOM   6381 2HD  ARG B 412     -28.377 -12.703 -31.663  1.00  1.470          H  
ATOM   6382  HE  ARG B 412     -28.574 -14.980 -31.686  1.00  1.470          H  
ATOM   6383 1HH1 ARG B 412     -25.177 -14.172 -31.072  1.00  1.470          H  
ATOM   6384 2HH1 ARG B 412     -24.751 -15.809 -30.644  1.00  1.470          H  
ATOM   6385 1HH2 ARG B 412     -27.978 -17.087 -31.115  1.00  1.470          H  
ATOM   6386 2HH2 ARG B 412     -26.333 -17.453 -30.649  1.00  1.470          H  
ATOM   6387  N   LEU B 413     -26.841  -8.964 -35.620  1.00  0.830          N  
ATOM   6388  CA  LEU B 413     -26.977  -7.534 -35.788  1.00  0.860          C  
ATOM   6389  C   LEU B 413     -28.394  -7.139 -35.409  1.00  0.850          C  
ATOM   6390  O   LEU B 413     -29.354  -7.644 -35.989  1.00  0.920          O  
ATOM   6391  CB  LEU B 413     -26.601  -7.144 -37.239  1.00  1.190          C  
ATOM   6392  CG  LEU B 413     -25.033  -7.172 -37.565  1.00  1.190          C  
ATOM   6393  CD1 LEU B 413     -24.526  -8.598 -37.850  1.00  1.190          C  
ATOM   6394  CD2 LEU B 413     -24.711  -6.305 -38.693  1.00  1.190          C  
ATOM   6395  H   LEU B 413     -27.238  -9.601 -36.319  1.00  1.000          H  
ATOM   6396  HA  LEU B 413     -26.300  -7.032 -35.105  1.00  1.030          H  
ATOM   6397 1HB  LEU B 413     -27.097  -7.829 -37.924  1.00  1.430          H  
ATOM   6398 2HB  LEU B 413     -26.969  -6.139 -37.425  1.00  1.430          H  
ATOM   6399  HG  LEU B 413     -24.526  -6.816 -36.738  1.00  1.430          H  
ATOM   6400 1HD1 LEU B 413     -23.456  -8.549 -38.040  1.00  1.430          H  
ATOM   6401 2HD1 LEU B 413     -24.689  -9.252 -37.016  1.00  1.430          H  
ATOM   6402 3HD1 LEU B 413     -25.025  -9.006 -38.715  1.00  1.430          H  
ATOM   6403 1HD2 LEU B 413     -23.644  -6.331 -38.845  1.00  1.430          H  
ATOM   6404 2HD2 LEU B 413     -25.182  -6.647 -39.557  1.00  1.430          H  
ATOM   6405 3HD2 LEU B 413     -25.032  -5.290 -38.475  1.00  1.430          H  
ATOM   6406  N   ALA B 414     -28.543  -6.344 -34.343  1.00  0.850          N  
ATOM   6407  CA  ALA B 414     -29.862  -5.992 -33.826  1.00  0.880          C  
ATOM   6408  C   ALA B 414     -30.286  -4.581 -34.089  1.00  0.890          C  
ATOM   6409  O   ALA B 414     -29.501  -3.625 -34.061  1.00  0.890          O  
ATOM   6410  CB  ALA B 414     -29.947  -6.180 -32.332  1.00  1.220          C  
ATOM   6411  H   ALA B 414     -27.727  -5.950 -33.879  1.00  1.020          H  
ATOM   6412  HA  ALA B 414     -30.581  -6.642 -34.305  1.00  1.060          H  
ATOM   6413 1HB  ALA B 414     -30.965  -5.946 -32.013  1.00  1.460          H  
ATOM   6414 2HB  ALA B 414     -29.728  -7.177 -32.091  1.00  1.460          H  
ATOM   6415 3HB  ALA B 414     -29.241  -5.515 -31.835  1.00  1.460          H  
ATOM   6416  N   LEU B 415     -31.583  -4.469 -34.233  1.00  0.950          N  
ATOM   6417  CA  LEU B 415     -32.267  -3.204 -34.366  1.00  1.000          C  
ATOM   6418  C   LEU B 415     -33.089  -2.992 -33.099  1.00  1.070          C  
ATOM   6419  O   LEU B 415     -33.587  -3.970 -32.531  1.00  1.200          O  
ATOM   6420  CB  LEU B 415     -33.226  -3.279 -35.561  1.00  1.380          C  
ATOM   6421  CG  LEU B 415     -32.662  -3.658 -36.941  1.00  1.380          C  
ATOM   6422  CD1 LEU B 415     -33.864  -3.802 -37.891  1.00  1.380          C  
ATOM   6423  CD2 LEU B 415     -31.647  -2.603 -37.451  1.00  1.380          C  
ATOM   6424  H   LEU B 415     -32.118  -5.349 -34.219  1.00  1.140          H  
ATOM   6425  HA  LEU B 415     -31.546  -2.390 -34.469  1.00  1.200          H  
ATOM   6426 1HB  LEU B 415     -33.932  -4.055 -35.336  1.00  1.660          H  
ATOM   6427 2HB  LEU B 415     -33.761  -2.331 -35.647  1.00  1.660          H  
ATOM   6428  HG  LEU B 415     -32.166  -4.626 -36.871  1.00  1.660          H  
ATOM   6429 1HD1 LEU B 415     -33.533  -4.110 -38.855  1.00  1.660          H  
ATOM   6430 2HD1 LEU B 415     -34.543  -4.560 -37.493  1.00  1.660          H  
ATOM   6431 3HD1 LEU B 415     -34.391  -2.855 -37.973  1.00  1.660          H  
ATOM   6432 1HD2 LEU B 415     -31.273  -2.901 -38.428  1.00  1.660          H  
ATOM   6433 2HD2 LEU B 415     -32.135  -1.630 -37.530  1.00  1.660          H  
ATOM   6434 3HD2 LEU B 415     -30.809  -2.533 -36.753  1.00  1.660          H  
ATOM   6435  N   ALA B 416     -33.285  -1.740 -32.685  1.00  1.070          N  
ATOM   6436  CA  ALA B 416     -34.196  -1.438 -31.572  1.00  1.180          C  
ATOM   6437  C   ALA B 416     -34.798  -0.054 -31.724  1.00  1.210          C  
ATOM   6438  O   ALA B 416     -34.155   0.851 -32.240  1.00  1.220          O  
ATOM   6439  CB  ALA B 416     -33.473  -1.532 -30.250  1.00  1.610          C  
ATOM   6440  H   ALA B 416     -32.755  -0.989 -33.139  1.00  1.280          H  
ATOM   6441  HA  ALA B 416     -35.010  -2.156 -31.598  1.00  1.420          H  
ATOM   6442 1HB  ALA B 416     -34.173  -1.336 -29.453  1.00  1.930          H  
ATOM   6443 2HB  ALA B 416     -33.066  -2.532 -30.134  1.00  1.930          H  
ATOM   6444 3HB  ALA B 416     -32.670  -0.807 -30.217  1.00  1.930          H  
ATOM   6445  N   ARG B 417     -36.018   0.138 -31.239  1.00  1.380          N  
ATOM   6446  CA  ARG B 417     -36.663   1.446 -31.346  1.00  1.610          C  
ATOM   6447  C   ARG B 417     -36.207   2.414 -30.258  1.00  1.810          C  
ATOM   6448  O   ARG B 417     -35.855   2.010 -29.141  1.00  2.010          O  
ATOM   6449  CB  ARG B 417     -38.169   1.277 -31.328  1.00  2.160          C  
ATOM   6450  CG  ARG B 417     -39.000   2.509 -31.714  1.00  2.160          C  
ATOM   6451  CD  ARG B 417     -40.441   2.191 -31.801  1.00  2.160          C  
ATOM   6452  NE  ARG B 417     -41.231   3.316 -32.271  1.00  2.160          N  
ATOM   6453  CZ  ARG B 417     -42.581   3.325 -32.365  1.00  2.160          C  
ATOM   6454  NH1 ARG B 417     -43.280   2.253 -32.012  1.00  2.160          N  
ATOM   6455  NH2 ARG B 417     -43.200   4.412 -32.815  1.00  2.160          N  
ATOM   6456  H   ARG B 417     -36.518  -0.629 -30.811  1.00  1.660          H  
ATOM   6457  HA  ARG B 417     -36.394   1.895 -32.295  1.00  1.930          H  
ATOM   6458 1HB  ARG B 417     -38.461   0.453 -31.972  1.00  2.590          H  
ATOM   6459 2HB  ARG B 417     -38.439   1.019 -30.329  1.00  2.590          H  
ATOM   6460 1HG  ARG B 417     -38.913   3.263 -30.966  1.00  2.590          H  
ATOM   6461 2HG  ARG B 417     -38.665   2.908 -32.669  1.00  2.590          H  
ATOM   6462 1HD  ARG B 417     -40.602   1.342 -32.467  1.00  2.590          H  
ATOM   6463 2HD  ARG B 417     -40.787   1.950 -30.803  1.00  2.590          H  
ATOM   6464  HE  ARG B 417     -40.734   4.145 -32.561  1.00  2.590          H  
ATOM   6465 1HH1 ARG B 417     -42.799   1.402 -31.649  1.00  2.590          H  
ATOM   6466 2HH1 ARG B 417     -44.285   2.255 -32.080  1.00  2.590          H  
ATOM   6467 1HH2 ARG B 417     -42.661   5.227 -33.080  1.00  2.590          H  
ATOM   6468 2HH2 ARG B 417     -44.206   4.430 -32.899  1.00  2.590          H  
ATOM   6469  N   ALA B 418     -36.244   3.711 -30.587  1.00  2.050          N  
ATOM   6470  CA  ALA B 418     -35.893   4.796 -29.680  1.00  2.490          C  
ATOM   6471  C   ALA B 418     -37.119   5.565 -29.176  1.00  2.510          C  
ATOM   6472  O   ALA B 418     -37.048   6.781 -28.997  1.00  2.590          O  
ATOM   6473  CB  ALA B 418     -34.961   5.766 -30.397  1.00  3.310          C  
ATOM   6474  H   ALA B 418     -36.508   3.982 -31.541  1.00  2.460          H  
ATOM   6475  HA  ALA B 418     -35.398   4.360 -28.820  1.00  2.990          H  
ATOM   6476 1HB  ALA B 418     -34.671   6.558 -29.713  1.00  3.970          H  
ATOM   6477 2HB  ALA B 418     -34.077   5.243 -30.754  1.00  3.970          H  
ATOM   6478 3HB  ALA B 418     -35.483   6.194 -31.245  1.00  3.970          H  
ATOM   6479  N   GLU B 419     -38.238   4.865 -28.980  1.00  2.760          N  
ATOM   6480  CA  GLU B 419     -39.493   5.492 -28.565  1.00  2.980          C  
ATOM   6481  C   GLU B 419     -40.447   4.534 -27.828  1.00  2.780          C  
ATOM   6482  O   GLU B 419     -40.415   3.305 -28.007  1.00  3.110          O  
ATOM   6483  CB  GLU B 419     -40.175   6.100 -29.811  1.00  4.080          C  
ATOM   6484  CG  GLU B 419     -41.499   6.885 -29.602  1.00  4.080          C  
ATOM   6485  CD  GLU B 419     -41.392   8.079 -28.673  1.00  4.080          C  
ATOM   6486  OE1 GLU B 419     -41.234   7.867 -27.485  1.00  4.080          O  
ATOM   6487  OE2 GLU B 419     -41.487   9.186 -29.142  1.00  4.080          O  
ATOM   6488  H   GLU B 419     -38.201   3.864 -29.113  1.00  3.310          H  
ATOM   6489  HA  GLU B 419     -39.251   6.306 -27.879  1.00  3.580          H  
ATOM   6490 1HB  GLU B 419     -39.477   6.779 -30.301  1.00  4.900          H  
ATOM   6491 2HB  GLU B 419     -40.387   5.307 -30.511  1.00  4.900          H  
ATOM   6492 1HG  GLU B 419     -41.801   7.258 -30.578  1.00  4.900          H  
ATOM   6493 2HG  GLU B 419     -42.283   6.220 -29.270  1.00  4.900          H  
ATOM   6494  N   ASP B 420     -41.325   5.143 -27.034  1.00  2.860          N  
ATOM   6495  CA  ASP B 420     -42.381   4.481 -26.280  1.00  3.120          C  
ATOM   6496  C   ASP B 420     -41.820   3.347 -25.422  1.00  2.980          C  
ATOM   6497  O   ASP B 420     -40.817   3.538 -24.730  1.00  3.270          O  
ATOM   6498  CB  ASP B 420     -43.459   3.977 -27.255  1.00  4.260          C  
ATOM   6499  CG  ASP B 420     -44.759   3.632 -26.577  1.00  4.260          C  
ATOM   6500  OD1 ASP B 420     -45.439   4.501 -26.105  1.00  4.260          O  
ATOM   6501  OD2 ASP B 420     -45.028   2.456 -26.510  1.00  4.260          O  
ATOM   6502  H   ASP B 420     -41.257   6.163 -26.974  1.00  3.430          H  
ATOM   6503  HA  ASP B 420     -42.839   5.215 -25.615  1.00  3.740          H  
ATOM   6504 1HB  ASP B 420     -43.662   4.756 -27.987  1.00  5.120          H  
ATOM   6505 2HB  ASP B 420     -43.088   3.109 -27.811  1.00  5.120          H  
ATOM   6506  N   HIS B 421     -42.432   2.161 -25.483  1.00  3.200          N  
ATOM   6507  CA  HIS B 421     -41.966   1.044 -24.682  1.00  3.390          C  
ATOM   6508  C   HIS B 421     -41.377  -0.103 -25.501  1.00  3.130          C  
ATOM   6509  O   HIS B 421     -41.334  -1.240 -25.029  1.00  3.660          O  
ATOM   6510  CB  HIS B 421     -43.120   0.546 -23.820  1.00  4.670          C  
ATOM   6511  CG  HIS B 421     -43.596   1.586 -22.848  1.00  4.670          C  
ATOM   6512  ND1 HIS B 421     -42.900   1.908 -21.698  1.00  4.670          N  
ATOM   6513  CD2 HIS B 421     -44.681   2.396 -22.872  1.00  4.670          C  
ATOM   6514  CE1 HIS B 421     -43.547   2.861 -21.050  1.00  4.670          C  
ATOM   6515  NE2 HIS B 421     -44.629   3.175 -21.737  1.00  4.670          N  
ATOM   6516  H   HIS B 421     -43.286   2.037 -26.039  1.00  3.840          H  
ATOM   6517  HA  HIS B 421     -41.181   1.391 -24.013  1.00  4.070          H  
ATOM   6518 1HB  HIS B 421     -43.956   0.266 -24.464  1.00  5.600          H  
ATOM   6519 2HB  HIS B 421     -42.814  -0.338 -23.264  1.00  5.600          H  
ATOM   6520  HD1 HIS B 421     -41.953   1.653 -21.499  1.00  5.600          H  
ATOM   6521  HD2 HIS B 421     -45.503   2.512 -23.584  1.00  5.600          H  
ATOM   6522  HE1 HIS B 421     -43.158   3.254 -20.111  1.00  5.600          H  
ATOM   6523  N   ASP B 422     -40.969   0.162 -26.739  1.00  2.780          N  
ATOM   6524  CA  ASP B 422     -40.366  -0.904 -27.538  1.00  2.640          C  
ATOM   6525  C   ASP B 422     -38.923  -1.098 -27.093  1.00  2.250          C  
ATOM   6526  O   ASP B 422     -38.222  -0.118 -26.845  1.00  2.900          O  
ATOM   6527  CB  ASP B 422     -40.422  -0.586 -29.025  1.00  3.750          C  
ATOM   6528  CG  ASP B 422     -41.811  -0.719 -29.695  1.00  3.750          C  
ATOM   6529  OD1 ASP B 422     -42.698  -1.335 -29.156  1.00  3.750          O  
ATOM   6530  OD2 ASP B 422     -41.931  -0.218 -30.795  1.00  3.750          O  
ATOM   6531  H   ASP B 422     -41.011   1.126 -27.095  1.00  3.340          H  
ATOM   6532  HA  ASP B 422     -40.910  -1.832 -27.359  1.00  3.170          H  
ATOM   6533 1HB  ASP B 422     -40.132   0.447 -29.122  1.00  4.500          H  
ATOM   6534 2HB  ASP B 422     -39.697  -1.193 -29.565  1.00  4.500          H  
ATOM   6535  N   THR B 423     -38.452  -2.350 -27.018  1.00  1.860          N  
ATOM   6536  CA  THR B 423     -37.066  -2.585 -26.602  1.00  2.110          C  
ATOM   6537  C   THR B 423     -36.175  -3.265 -27.650  1.00  1.910          C  
ATOM   6538  O   THR B 423     -34.944  -3.231 -27.532  1.00  2.430          O  
ATOM   6539  CB  THR B 423     -37.044  -3.392 -25.293  1.00  2.850          C  
ATOM   6540  OG1 THR B 423     -37.687  -4.653 -25.498  1.00  2.850          O  
ATOM   6541  CG2 THR B 423     -37.786  -2.619 -24.202  1.00  2.850          C  
ATOM   6542  H   THR B 423     -39.053  -3.139 -27.215  1.00  2.230          H  
ATOM   6543  HA  THR B 423     -36.615  -1.617 -26.389  1.00  2.530          H  
ATOM   6544  HB  THR B 423     -36.011  -3.561 -24.989  1.00  3.420          H  
ATOM   6545  HG1 THR B 423     -37.519  -5.223 -24.740  1.00  3.420          H  
ATOM   6546 1HG2 THR B 423     -37.767  -3.190 -23.276  1.00  3.420          H  
ATOM   6547 2HG2 THR B 423     -37.300  -1.657 -24.046  1.00  3.420          H  
ATOM   6548 3HG2 THR B 423     -38.821  -2.454 -24.498  1.00  3.420          H  
ATOM   6549  N   PHE B 424     -36.773  -3.896 -28.661  1.00  1.880          N  
ATOM   6550  CA  PHE B 424     -36.002  -4.537 -29.726  1.00  1.910          C  
ATOM   6551  C   PHE B 424     -36.855  -4.820 -30.958  1.00  1.410          C  
ATOM   6552  O   PHE B 424     -38.067  -5.014 -30.854  1.00  1.840          O  
ATOM   6553  CB  PHE B 424     -35.327  -5.835 -29.248  1.00  2.660          C  
ATOM   6554  CG  PHE B 424     -36.250  -6.898 -28.681  1.00  2.660          C  
ATOM   6555  CD1 PHE B 424     -36.842  -7.874 -29.487  1.00  2.660          C  
ATOM   6556  CD2 PHE B 424     -36.504  -6.933 -27.326  1.00  2.660          C  
ATOM   6557  CE1 PHE B 424     -37.663  -8.838 -28.942  1.00  2.660          C  
ATOM   6558  CE2 PHE B 424     -37.325  -7.895 -26.779  1.00  2.660          C  
ATOM   6559  CZ  PHE B 424     -37.906  -8.849 -27.589  1.00  2.660          C  
ATOM   6560  H   PHE B 424     -37.778  -3.923 -28.697  1.00  2.260          H  
ATOM   6561  HA  PHE B 424     -35.207  -3.861 -30.023  1.00  2.290          H  
ATOM   6562 1HB  PHE B 424     -34.776  -6.273 -30.077  1.00  3.190          H  
ATOM   6563 2HB  PHE B 424     -34.589  -5.591 -28.486  1.00  3.190          H  
ATOM   6564  HD1 PHE B 424     -36.664  -7.878 -30.543  1.00  3.190          H  
ATOM   6565  HD2 PHE B 424     -36.043  -6.180 -26.686  1.00  3.190          H  
ATOM   6566  HE1 PHE B 424     -38.120  -9.589 -29.583  1.00  3.190          H  
ATOM   6567  HE2 PHE B 424     -37.517  -7.905 -25.706  1.00  3.190          H  
ATOM   6568  HZ  PHE B 424     -38.555  -9.608 -27.155  1.00  3.190          H  
ATOM   6569  N   LEU B 425     -36.182  -4.875 -32.111  1.00  1.620          N  
ATOM   6570  CA  LEU B 425     -36.669  -5.271 -33.437  1.00  1.920          C  
ATOM   6571  C   LEU B 425     -35.914  -6.504 -33.906  1.00  1.720          C  
ATOM   6572  O   LEU B 425     -35.616  -6.670 -35.084  1.00  2.250          O  
ATOM   6573  CB  LEU B 425     -36.548  -4.127 -34.450  1.00  2.570          C  
ATOM   6574  CG  LEU B 425     -37.735  -3.182 -34.648  1.00  2.570          C  
ATOM   6575  CD1 LEU B 425     -38.900  -3.962 -35.322  1.00  2.570          C  
ATOM   6576  CD2 LEU B 425     -38.181  -2.558 -33.313  1.00  2.570          C  
ATOM   6577  H   LEU B 425     -35.188  -4.651 -32.088  1.00  1.940          H  
ATOM   6578  HA  LEU B 425     -37.710  -5.556 -33.340  1.00  2.300          H  
ATOM   6579 1HB  LEU B 425     -35.740  -3.499 -34.116  1.00  3.080          H  
ATOM   6580 2HB  LEU B 425     -36.288  -4.536 -35.422  1.00  3.080          H  
ATOM   6581  HG  LEU B 425     -37.420  -2.394 -35.314  1.00  3.080          H  
ATOM   6582 1HD1 LEU B 425     -39.731  -3.308 -35.497  1.00  3.080          H  
ATOM   6583 2HD1 LEU B 425     -38.566  -4.367 -36.266  1.00  3.080          H  
ATOM   6584 3HD1 LEU B 425     -39.240  -4.772 -34.691  1.00  3.080          H  
ATOM   6585 1HD2 LEU B 425     -39.011  -1.875 -33.491  1.00  3.080          H  
ATOM   6586 2HD2 LEU B 425     -38.514  -3.325 -32.634  1.00  3.080          H  
ATOM   6587 3HD2 LEU B 425     -37.352  -2.014 -32.869  1.00  3.080          H  
ATOM   6588  N   GLN B 426     -35.517  -7.288 -32.930  1.00  1.620          N  
ATOM   6589  CA  GLN B 426     -34.765  -8.531 -33.035  1.00  1.690          C  
ATOM   6590  C   GLN B 426     -33.485  -8.379 -33.872  1.00  1.350          C  
ATOM   6591  O   GLN B 426     -32.804  -7.352 -33.770  1.00  1.500          O  
ATOM   6592  CB  GLN B 426     -35.662  -9.633 -33.618  1.00  2.340          C  
ATOM   6593  CG  GLN B 426     -36.867 -10.018 -32.769  1.00  2.340          C  
ATOM   6594  CD  GLN B 426     -37.695 -11.110 -33.453  1.00  2.340          C  
ATOM   6595  OE1 GLN B 426     -37.556 -11.300 -34.671  1.00  2.340          O  
ATOM   6596  NE2 GLN B 426     -38.528 -11.811 -32.692  1.00  2.340          N  
ATOM   6597  H   GLN B 426     -35.798  -6.982 -32.011  1.00  1.940          H  
ATOM   6598  HA  GLN B 426     -34.465  -8.833 -32.031  1.00  2.030          H  
ATOM   6599 1HB  GLN B 426     -36.002  -9.350 -34.595  1.00  2.810          H  
ATOM   6600 2HB  GLN B 426     -35.101 -10.553 -33.715  1.00  2.810          H  
ATOM   6601 1HG  GLN B 426     -36.526 -10.390 -31.805  1.00  2.810          H  
ATOM   6602 2HG  GLN B 426     -37.501  -9.141 -32.635  1.00  2.810          H  
ATOM   6603 1HE2 GLN B 426     -39.088 -12.541 -33.094  1.00  2.810          H  
ATOM   6604 2HE2 GLN B 426     -38.600 -11.619 -31.713  1.00  2.810          H  
ATOM   6605  N   VAL B 427     -33.154  -9.408 -34.682  1.00  1.110          N  
ATOM   6606  CA  VAL B 427     -31.891  -9.440 -35.415  1.00  1.020          C  
ATOM   6607  C   VAL B 427     -31.905  -9.844 -36.880  1.00  1.150          C  
ATOM   6608  O   VAL B 427     -32.875 -10.422 -37.408  1.00  1.320          O  
ATOM   6609  CB  VAL B 427     -30.884 -10.398 -34.725  1.00  1.460          C  
ATOM   6610  CG1 VAL B 427     -30.599  -9.944 -33.353  1.00  1.460          C  
ATOM   6611  CG2 VAL B 427     -31.426 -11.823 -34.716  1.00  1.460          C  
ATOM   6612  H   VAL B 427     -33.768 -10.197 -34.774  1.00  1.330          H  
ATOM   6613  HA  VAL B 427     -31.486  -8.438 -35.371  1.00  1.220          H  
ATOM   6614  HB  VAL B 427     -29.938 -10.374 -35.271  1.00  1.760          H  
ATOM   6615 1HG1 VAL B 427     -29.881 -10.607 -32.899  1.00  1.760          H  
ATOM   6616 2HG1 VAL B 427     -30.194  -8.950 -33.408  1.00  1.760          H  
ATOM   6617 3HG1 VAL B 427     -31.500  -9.945 -32.756  1.00  1.760          H  
ATOM   6618 1HG2 VAL B 427     -30.697 -12.478 -34.244  1.00  1.760          H  
ATOM   6619 2HG2 VAL B 427     -32.360 -11.860 -34.161  1.00  1.760          H  
ATOM   6620 3HG2 VAL B 427     -31.602 -12.162 -35.740  1.00  1.760          H  
ATOM   6621  N   LEU B 428     -30.726  -9.615 -37.458  1.00  1.140          N  
ATOM   6622  CA  LEU B 428     -30.297 -10.064 -38.754  1.00  1.290          C  
ATOM   6623  C   LEU B 428     -29.057 -10.955 -38.503  1.00  1.220          C  
ATOM   6624  O   LEU B 428     -28.167 -10.590 -37.721  1.00  1.090          O  
ATOM   6625  CB  LEU B 428     -29.917  -8.864 -39.618  1.00  1.750          C  
ATOM   6626  CG  LEU B 428     -31.002  -7.892 -39.934  1.00  1.750          C  
ATOM   6627  CD1 LEU B 428     -30.972  -6.675 -38.960  1.00  1.750          C  
ATOM   6628  CD2 LEU B 428     -30.865  -7.449 -41.379  1.00  1.750          C  
ATOM   6629  H   LEU B 428     -30.065  -9.052 -36.923  1.00  1.370          H  
ATOM   6630  HA  LEU B 428     -31.081 -10.642 -39.218  1.00  1.550          H  
ATOM   6631 1HB  LEU B 428     -29.116  -8.320 -39.128  1.00  2.100          H  
ATOM   6632 2HB  LEU B 428     -29.574  -9.243 -40.544  1.00  2.100          H  
ATOM   6633  HG  LEU B 428     -31.925  -8.392 -39.792  1.00  2.100          H  
ATOM   6634 1HD1 LEU B 428     -31.789  -6.001 -39.206  1.00  2.100          H  
ATOM   6635 2HD1 LEU B 428     -31.082  -6.999 -37.931  1.00  2.100          H  
ATOM   6636 3HD1 LEU B 428     -30.028  -6.148 -39.061  1.00  2.100          H  
ATOM   6637 1HD2 LEU B 428     -31.668  -6.764 -41.632  1.00  2.100          H  
ATOM   6638 2HD2 LEU B 428     -29.932  -6.958 -41.522  1.00  2.100          H  
ATOM   6639 3HD2 LEU B 428     -30.913  -8.320 -42.031  1.00  2.100          H  
ATOM   6640  N   LYS B 429     -28.957 -12.114 -39.166  1.00  1.380          N  
ATOM   6641  CA  LYS B 429     -27.808 -12.993 -38.890  1.00  1.350          C  
ATOM   6642  C   LYS B 429     -26.893 -13.362 -40.060  1.00  1.410          C  
ATOM   6643  O   LYS B 429     -27.335 -13.638 -41.192  1.00  1.680          O  
ATOM   6644  CB  LYS B 429     -28.319 -14.302 -38.293  1.00  1.900          C  
ATOM   6645  CG  LYS B 429     -29.043 -14.185 -36.966  1.00  1.900          C  
ATOM   6646  CD  LYS B 429     -29.502 -15.571 -36.511  1.00  1.900          C  
ATOM   6647  CE  LYS B 429     -30.290 -15.529 -35.219  1.00  1.900          C  
ATOM   6648  NZ  LYS B 429     -30.776 -16.891 -34.828  1.00  1.900          N  
ATOM   6649  H   LYS B 429     -29.725 -12.403 -39.776  1.00  1.660          H  
ATOM   6650  HA  LYS B 429     -27.175 -12.501 -38.150  1.00  1.620          H  
ATOM   6651 1HB  LYS B 429     -28.988 -14.782 -38.989  1.00  2.280          H  
ATOM   6652 2HB  LYS B 429     -27.475 -14.976 -38.145  1.00  2.280          H  
ATOM   6653 1HG  LYS B 429     -28.380 -13.741 -36.224  1.00  2.280          H  
ATOM   6654 2HG  LYS B 429     -29.914 -13.540 -37.087  1.00  2.280          H  
ATOM   6655 1HD  LYS B 429     -30.131 -16.013 -37.293  1.00  2.280          H  
ATOM   6656 2HD  LYS B 429     -28.631 -16.211 -36.370  1.00  2.280          H  
ATOM   6657 1HE  LYS B 429     -29.658 -15.134 -34.424  1.00  2.280          H  
ATOM   6658 2HE  LYS B 429     -31.150 -14.872 -35.347  1.00  2.280          H  
ATOM   6659 1HZ  LYS B 429     -31.300 -16.830 -33.967  1.00  2.280          H  
ATOM   6660 2HZ  LYS B 429     -31.373 -17.260 -35.562  1.00  2.280          H  
ATOM   6661 3HZ  LYS B 429     -29.987 -17.509 -34.698  1.00  2.280          H  
ATOM   6662  N   VAL B 430     -25.589 -13.379 -39.733  1.00  1.260          N  
ATOM   6663  CA  VAL B 430     -24.479 -13.782 -40.615  1.00  1.380          C  
ATOM   6664  C   VAL B 430     -23.426 -14.643 -39.915  1.00  1.230          C  
ATOM   6665  O   VAL B 430     -23.304 -14.605 -38.685  1.00  1.150          O  
ATOM   6666  CB  VAL B 430     -23.795 -12.544 -41.185  1.00  1.880          C  
ATOM   6667  CG1 VAL B 430     -24.692 -11.798 -42.045  1.00  1.880          C  
ATOM   6668  CG2 VAL B 430     -23.430 -11.684 -40.036  1.00  1.880          C  
ATOM   6669  H   VAL B 430     -25.354 -13.101 -38.768  1.00  1.510          H  
ATOM   6670  HA  VAL B 430     -24.892 -14.362 -41.441  1.00  1.660          H  
ATOM   6671  HB  VAL B 430     -22.914 -12.834 -41.760  1.00  2.260          H  
ATOM   6672 1HG1 VAL B 430     -24.198 -10.907 -42.418  1.00  2.260          H  
ATOM   6673 2HG1 VAL B 430     -25.001 -12.425 -42.882  1.00  2.260          H  
ATOM   6674 3HG1 VAL B 430     -25.527 -11.534 -41.469  1.00  2.260          H  
ATOM   6675 1HG2 VAL B 430     -22.968 -10.813 -40.363  1.00  2.260          H  
ATOM   6676 2HG2 VAL B 430     -24.310 -11.403 -39.463  1.00  2.260          H  
ATOM   6677 3HG2 VAL B 430     -22.756 -12.231 -39.411  1.00  2.260          H  
ATOM   6678  N   LYS B 431     -22.603 -15.347 -40.698  1.00  1.360          N  
ATOM   6679  CA  LYS B 431     -21.467 -16.079 -40.136  1.00  1.380          C  
ATOM   6680  C   LYS B 431     -20.195 -15.272 -40.355  1.00  1.280          C  
ATOM   6681  O   LYS B 431     -20.123 -14.473 -41.280  1.00  1.240          O  
ATOM   6682  CB  LYS B 431     -21.338 -17.463 -40.767  1.00  1.920          C  
ATOM   6683  CG  LYS B 431     -22.503 -18.388 -40.469  1.00  1.920          C  
ATOM   6684  CD  LYS B 431     -22.300 -19.759 -41.108  1.00  1.920          C  
ATOM   6685  CE  LYS B 431     -23.475 -20.687 -40.827  1.00  1.920          C  
ATOM   6686  NZ  LYS B 431     -23.297 -22.022 -41.467  1.00  1.920          N  
ATOM   6687  H   LYS B 431     -22.749 -15.366 -41.725  1.00  1.630          H  
ATOM   6688  HA  LYS B 431     -21.613 -16.197 -39.070  1.00  1.660          H  
ATOM   6689 1HB  LYS B 431     -21.265 -17.354 -41.855  1.00  2.310          H  
ATOM   6690 2HB  LYS B 431     -20.420 -17.939 -40.422  1.00  2.310          H  
ATOM   6691 1HG  LYS B 431     -22.607 -18.501 -39.389  1.00  2.310          H  
ATOM   6692 2HG  LYS B 431     -23.417 -17.941 -40.860  1.00  2.310          H  
ATOM   6693 1HD  LYS B 431     -22.187 -19.641 -42.189  1.00  2.310          H  
ATOM   6694 2HD  LYS B 431     -21.389 -20.215 -40.715  1.00  2.310          H  
ATOM   6695 1HE  LYS B 431     -23.572 -20.822 -39.751  1.00  2.310          H  
ATOM   6696 2HE  LYS B 431     -24.387 -20.232 -41.210  1.00  2.310          H  
ATOM   6697 1HZ  LYS B 431     -24.095 -22.605 -41.258  1.00  2.310          H  
ATOM   6698 2HZ  LYS B 431     -23.217 -21.910 -42.469  1.00  2.310          H  
ATOM   6699 3HZ  LYS B 431     -22.459 -22.461 -41.112  1.00  2.310          H  
ATOM   6700  N   ALA B 432     -19.138 -15.502 -39.573  1.00  1.360          N  
ATOM   6701  CA  ALA B 432     -17.881 -14.783 -39.812  1.00  1.340          C  
ATOM   6702  C   ALA B 432     -17.363 -15.055 -41.229  1.00  1.450          C  
ATOM   6703  O   ALA B 432     -16.878 -14.163 -41.932  1.00  1.950          O  
ATOM   6704  CB  ALA B 432     -16.851 -15.195 -38.781  1.00  1.880          C  
ATOM   6705  H   ALA B 432     -19.171 -16.168 -38.793  1.00  1.630          H  
ATOM   6706  HA  ALA B 432     -18.071 -13.714 -39.717  1.00  1.610          H  
ATOM   6707 1HB  ALA B 432     -15.935 -14.654 -38.948  1.00  2.260          H  
ATOM   6708 2HB  ALA B 432     -17.224 -14.976 -37.780  1.00  2.260          H  
ATOM   6709 3HB  ALA B 432     -16.657 -16.266 -38.868  1.00  2.260          H  
ATOM   6710  N   ASP B 433     -17.604 -16.275 -41.697  1.00  1.610          N  
ATOM   6711  CA  ASP B 433     -17.204 -16.779 -43.003  1.00  1.960          C  
ATOM   6712  C   ASP B 433     -17.838 -16.020 -44.175  1.00  2.690          C  
ATOM   6713  O   ASP B 433     -17.438 -16.207 -45.325  1.00  3.200          O  
ATOM   6714  CB  ASP B 433     -17.599 -18.250 -43.127  1.00  2.600          C  
ATOM   6715  CG  ASP B 433     -16.794 -19.189 -42.227  1.00  2.600          C  
ATOM   6716  OD1 ASP B 433     -15.780 -18.794 -41.705  1.00  2.600          O  
ATOM   6717  OD2 ASP B 433     -17.227 -20.300 -42.060  1.00  2.600          O  
ATOM   6718  H   ASP B 433     -18.024 -16.942 -41.064  1.00  1.930          H  
ATOM   6719  HA  ASP B 433     -16.120 -16.691 -43.084  1.00  2.350          H  
ATOM   6720 1HB  ASP B 433     -18.661 -18.357 -42.892  1.00  3.120          H  
ATOM   6721 2HB  ASP B 433     -17.467 -18.567 -44.162  1.00  3.120          H  
ATOM   6722  N   ASP B 434     -18.851 -15.199 -43.902  1.00  2.920          N  
ATOM   6723  CA  ASP B 434     -19.555 -14.461 -44.934  1.00  3.730          C  
ATOM   6724  C   ASP B 434     -18.940 -13.093 -45.258  1.00  3.530          C  
ATOM   6725  O   ASP B 434     -19.491 -12.355 -46.082  1.00  3.600          O  
ATOM   6726  CB  ASP B 434     -21.019 -14.261 -44.508  1.00  4.900          C  
ATOM   6727  CG  ASP B 434     -21.861 -15.552 -44.469  1.00  4.900          C  
ATOM   6728  OD1 ASP B 434     -21.641 -16.428 -45.277  1.00  4.900          O  
ATOM   6729  OD2 ASP B 434     -22.720 -15.654 -43.591  1.00  4.900          O  
ATOM   6730  H   ASP B 434     -19.138 -15.046 -42.933  1.00  3.500          H  
ATOM   6731  HA  ASP B 434     -19.538 -15.060 -45.844  1.00  4.480          H  
ATOM   6732 1HB  ASP B 434     -21.038 -13.827 -43.516  1.00  5.880          H  
ATOM   6733 2HB  ASP B 434     -21.499 -13.552 -45.180  1.00  5.880          H  
ATOM   6734  N   THR B 435     -17.814 -12.720 -44.633  1.00  3.430          N  
ATOM   6735  CA  THR B 435     -17.248 -11.402 -44.948  1.00  3.410          C  
ATOM   6736  C   THR B 435     -15.776 -11.279 -45.308  1.00  2.850          C  
ATOM   6737  O   THR B 435     -14.993 -12.227 -45.278  1.00  3.010          O  
ATOM   6738  CB  THR B 435     -17.498 -10.406 -43.820  1.00  4.780          C  
ATOM   6739  OG1 THR B 435     -17.117  -9.126 -44.277  1.00  4.780          O  
ATOM   6740  CG2 THR B 435     -16.729 -10.742 -42.531  1.00  4.780          C  
ATOM   6741  H   THR B 435     -17.383 -13.333 -43.932  1.00  4.120          H  
ATOM   6742  HA  THR B 435     -17.790 -11.023 -45.812  1.00  4.090          H  
ATOM   6743  HB  THR B 435     -18.533 -10.387 -43.628  1.00  5.740          H  
ATOM   6744  HG1 THR B 435     -17.486  -8.473 -43.634  1.00  5.740          H  
ATOM   6745 1HG2 THR B 435     -16.957  -9.994 -41.771  1.00  5.740          H  
ATOM   6746 2HG2 THR B 435     -17.023 -11.717 -42.173  1.00  5.740          H  
ATOM   6747 3HG2 THR B 435     -15.685 -10.737 -42.725  1.00  5.740          H  
ATOM   6748  N   ARG B 436     -15.426 -10.032 -45.636  1.00  2.580          N  
ATOM   6749  CA  ARG B 436     -14.073  -9.574 -45.937  1.00  2.280          C  
ATOM   6750  C   ARG B 436     -13.549  -8.828 -44.695  1.00  1.660          C  
ATOM   6751  O   ARG B 436     -12.352  -8.787 -44.415  1.00  2.200          O  
ATOM   6752  CB  ARG B 436     -14.086  -8.683 -47.187  1.00  3.310          C  
ATOM   6753  CG  ARG B 436     -14.780  -7.335 -47.012  1.00  3.310          C  
ATOM   6754  CD  ARG B 436     -14.912  -6.527 -48.259  1.00  3.310          C  
ATOM   6755  NE  ARG B 436     -15.520  -5.201 -47.960  1.00  3.310          N  
ATOM   6756  CZ  ARG B 436     -16.855  -4.893 -47.945  1.00  3.310          C  
ATOM   6757  NH1 ARG B 436     -17.764  -5.799 -48.248  1.00  3.310          N  
ATOM   6758  NH2 ARG B 436     -17.235  -3.659 -47.611  1.00  3.310          N  
ATOM   6759  H   ARG B 436     -16.188  -9.366 -45.640  1.00  3.100          H  
ATOM   6760  HA  ARG B 436     -13.437 -10.439 -46.129  1.00  2.740          H  
ATOM   6761 1HB  ARG B 436     -13.062  -8.484 -47.497  1.00  3.970          H  
ATOM   6762 2HB  ARG B 436     -14.581  -9.205 -48.002  1.00  3.970          H  
ATOM   6763 1HG  ARG B 436     -15.756  -7.448 -46.544  1.00  3.970          H  
ATOM   6764 2HG  ARG B 436     -14.142  -6.764 -46.390  1.00  3.970          H  
ATOM   6765 1HD  ARG B 436     -13.921  -6.359 -48.680  1.00  3.970          H  
ATOM   6766 2HD  ARG B 436     -15.530  -7.047 -48.986  1.00  3.970          H  
ATOM   6767  HE  ARG B 436     -14.877  -4.457 -47.720  1.00  3.970          H  
ATOM   6768 1HH1 ARG B 436     -17.489  -6.732 -48.502  1.00  3.970          H  
ATOM   6769 2HH1 ARG B 436     -18.745  -5.550 -48.236  1.00  3.970          H  
ATOM   6770 1HH2 ARG B 436     -16.543  -2.965 -47.377  1.00  3.970          H  
ATOM   6771 2HH2 ARG B 436     -18.241  -3.392 -47.560  1.00  3.970          H  
ATOM   6772  N   LYS B 437     -14.482  -8.258 -43.942  1.00  1.330          N  
ATOM   6773  CA  LYS B 437     -14.276  -7.523 -42.692  1.00  1.700          C  
ATOM   6774  C   LYS B 437     -15.661  -7.312 -42.084  1.00  1.470          C  
ATOM   6775  O   LYS B 437     -16.661  -7.298 -42.808  1.00  1.460          O  
ATOM   6776  CB  LYS B 437     -13.520  -6.205 -42.886  1.00  2.230          C  
ATOM   6777  CG  LYS B 437     -14.205  -5.174 -43.737  1.00  2.230          C  
ATOM   6778  CD  LYS B 437     -13.465  -3.827 -43.725  1.00  2.230          C  
ATOM   6779  CE  LYS B 437     -12.073  -3.883 -44.345  1.00  2.230          C  
ATOM   6780  NZ  LYS B 437     -11.515  -2.514 -44.493  1.00  2.230          N  
ATOM   6781  H   LYS B 437     -15.435  -8.337 -44.271  1.00  1.600          H  
ATOM   6782  HA  LYS B 437     -13.707  -8.141 -41.996  1.00  2.040          H  
ATOM   6783 1HB  LYS B 437     -13.292  -5.763 -41.912  1.00  2.680          H  
ATOM   6784 2HB  LYS B 437     -12.583  -6.425 -43.367  1.00  2.680          H  
ATOM   6785 1HG  LYS B 437     -14.265  -5.500 -44.733  1.00  2.680          H  
ATOM   6786 2HG  LYS B 437     -15.198  -5.052 -43.378  1.00  2.680          H  
ATOM   6787 1HD  LYS B 437     -14.050  -3.081 -44.262  1.00  2.680          H  
ATOM   6788 2HD  LYS B 437     -13.350  -3.489 -42.697  1.00  2.680          H  
ATOM   6789 1HE  LYS B 437     -11.413  -4.447 -43.690  1.00  2.680          H  
ATOM   6790 2HE  LYS B 437     -12.110  -4.368 -45.321  1.00  2.680          H  
ATOM   6791 1HZ  LYS B 437     -10.587  -2.543 -44.875  1.00  2.680          H  
ATOM   6792 2HZ  LYS B 437     -12.098  -1.954 -45.092  1.00  2.680          H  
ATOM   6793 3HZ  LYS B 437     -11.493  -2.060 -43.572  1.00  2.680          H  
ATOM   6794  N   LEU B 438     -15.746  -6.975 -40.804  1.00  1.340          N  
ATOM   6795  CA  LEU B 438     -17.053  -6.778 -40.137  1.00  1.200          C  
ATOM   6796  C   LEU B 438     -17.941  -5.703 -40.772  1.00  1.110          C  
ATOM   6797  O   LEU B 438     -19.177  -5.746 -40.690  1.00  1.060          O  
ATOM   6798  CB  LEU B 438     -16.817  -6.354 -38.681  1.00  1.740          C  
ATOM   6799  CG  LEU B 438     -16.646  -7.444 -37.586  1.00  1.740          C  
ATOM   6800  CD1 LEU B 438     -17.919  -8.263 -37.475  1.00  1.740          C  
ATOM   6801  CD2 LEU B 438     -15.413  -8.325 -37.893  1.00  1.740          C  
ATOM   6802  H   LEU B 438     -14.895  -6.941 -40.249  1.00  1.610          H  
ATOM   6803  HA  LEU B 438     -17.592  -7.718 -40.192  1.00  1.440          H  
ATOM   6804 1HB  LEU B 438     -15.923  -5.738 -38.661  1.00  2.080          H  
ATOM   6805 2HB  LEU B 438     -17.656  -5.735 -38.378  1.00  2.080          H  
ATOM   6806  HG  LEU B 438     -16.493  -6.955 -36.633  1.00  2.080          H  
ATOM   6807 1HD1 LEU B 438     -17.808  -8.992 -36.696  1.00  2.080          H  
ATOM   6808 2HD1 LEU B 438     -18.759  -7.606 -37.239  1.00  2.080          H  
ATOM   6809 3HD1 LEU B 438     -18.108  -8.773 -38.387  1.00  2.080          H  
ATOM   6810 1HD2 LEU B 438     -15.294  -9.067 -37.101  1.00  2.080          H  
ATOM   6811 2HD2 LEU B 438     -15.543  -8.844 -38.842  1.00  2.080          H  
ATOM   6812 3HD2 LEU B 438     -14.512  -7.703 -37.940  1.00  2.080          H  
ATOM   6813  N   ILE B 439     -17.306  -4.780 -41.461  1.00  1.210          N  
ATOM   6814  CA  ILE B 439     -17.963  -3.656 -42.088  1.00  1.250          C  
ATOM   6815  C   ILE B 439     -19.028  -4.151 -43.058  1.00  1.270          C  
ATOM   6816  O   ILE B 439     -20.061  -3.503 -43.232  1.00  1.280          O  
ATOM   6817  CB  ILE B 439     -16.968  -2.738 -42.798  1.00  1.730          C  
ATOM   6818  CG1 ILE B 439     -15.908  -2.187 -41.761  1.00  1.730          C  
ATOM   6819  CG2 ILE B 439     -17.708  -1.583 -43.481  1.00  1.730          C  
ATOM   6820  CD1 ILE B 439     -16.435  -1.426 -40.574  1.00  1.730          C  
ATOM   6821  H   ILE B 439     -16.302  -4.865 -41.517  1.00  1.450          H  
ATOM   6822  HA  ILE B 439     -18.457  -3.086 -41.336  1.00  1.500          H  
ATOM   6823  HB  ILE B 439     -16.447  -3.276 -43.557  1.00  2.080          H  
ATOM   6824 1HG1 ILE B 439     -15.328  -3.020 -41.378  1.00  2.080          H  
ATOM   6825 2HG1 ILE B 439     -15.238  -1.526 -42.305  1.00  2.080          H  
ATOM   6826 1HG2 ILE B 439     -16.986  -0.936 -43.981  1.00  2.080          H  
ATOM   6827 2HG2 ILE B 439     -18.415  -1.954 -44.228  1.00  2.080          H  
ATOM   6828 3HG2 ILE B 439     -18.252  -1.005 -42.750  1.00  2.080          H  
ATOM   6829 1HD1 ILE B 439     -15.598  -1.089 -39.957  1.00  2.080          H  
ATOM   6830 2HD1 ILE B 439     -16.983  -0.575 -40.905  1.00  2.080          H  
ATOM   6831 3HD1 ILE B 439     -17.067  -2.062 -39.979  1.00  2.080          H  
ATOM   6832  N   ALA B 440     -18.737  -5.252 -43.758  1.00  1.320          N  
ATOM   6833  CA  ALA B 440     -19.648  -5.817 -44.737  1.00  1.400          C  
ATOM   6834  C   ALA B 440     -20.995  -6.196 -44.149  1.00  1.340          C  
ATOM   6835  O   ALA B 440     -22.005  -6.161 -44.848  1.00  1.400          O  
ATOM   6836  CB  ALA B 440     -19.070  -7.057 -45.339  1.00  1.930          C  
ATOM   6837  H   ALA B 440     -17.866  -5.753 -43.568  1.00  1.580          H  
ATOM   6838  HA  ALA B 440     -19.793  -5.064 -45.515  1.00  1.680          H  
ATOM   6839 1HB  ALA B 440     -19.744  -7.450 -46.095  1.00  2.310          H  
ATOM   6840 2HB  ALA B 440     -18.107  -6.842 -45.775  1.00  2.310          H  
ATOM   6841 3HB  ALA B 440     -18.974  -7.765 -44.549  1.00  2.310          H  
ATOM   6842  N   PHE B 441     -21.021  -6.624 -42.885  1.00  1.250          N  
ATOM   6843  CA  PHE B 441     -22.255  -7.044 -42.256  1.00  1.210          C  
ATOM   6844  C   PHE B 441     -23.117  -5.834 -42.045  1.00  1.170          C  
ATOM   6845  O   PHE B 441     -24.335  -5.886 -42.203  1.00  1.250          O  
ATOM   6846  CB  PHE B 441     -21.944  -7.704 -40.934  1.00  1.710          C  
ATOM   6847  CG  PHE B 441     -21.196  -8.983 -41.053  1.00  1.710          C  
ATOM   6848  CD1 PHE B 441     -21.300  -9.828 -42.168  1.00  1.710          C  
ATOM   6849  CD2 PHE B 441     -20.377  -9.364 -40.033  1.00  1.710          C  
ATOM   6850  CE1 PHE B 441     -20.618 -10.993 -42.207  1.00  1.710          C  
ATOM   6851  CE2 PHE B 441     -19.680 -10.552 -40.087  1.00  1.710          C  
ATOM   6852  CZ  PHE B 441     -19.811 -11.359 -41.173  1.00  1.710          C  
ATOM   6853  H   PHE B 441     -20.173  -6.638 -42.317  1.00  1.500          H  
ATOM   6854  HA  PHE B 441     -22.796  -7.714 -42.913  1.00  1.450          H  
ATOM   6855 1HB  PHE B 441     -21.364  -7.021 -40.306  1.00  2.050          H  
ATOM   6856 2HB  PHE B 441     -22.870  -7.916 -40.420  1.00  2.050          H  
ATOM   6857  HD1 PHE B 441     -21.927  -9.586 -43.010  1.00  2.050          H  
ATOM   6858  HD2 PHE B 441     -20.290  -8.711 -39.166  1.00  2.050          H  
ATOM   6859  HE1 PHE B 441     -20.714 -11.637 -43.074  1.00  2.050          H  
ATOM   6860  HE2 PHE B 441     -19.029 -10.852 -39.265  1.00  2.050          H  
ATOM   6861  HZ  PHE B 441     -19.266 -12.291 -41.224  1.00  2.050          H  
ATOM   6862  N   PHE B 442     -22.474  -4.737 -41.698  1.00  1.100          N  
ATOM   6863  CA  PHE B 442     -23.182  -3.494 -41.472  1.00  1.090          C  
ATOM   6864  C   PHE B 442     -23.741  -3.024 -42.826  1.00  1.190          C  
ATOM   6865  O   PHE B 442     -24.889  -2.567 -42.912  1.00  1.230          O  
ATOM   6866  CB  PHE B 442     -22.207  -2.497 -40.888  1.00  1.530          C  
ATOM   6867  CG  PHE B 442     -21.530  -3.047 -39.640  1.00  1.530          C  
ATOM   6868  CD1 PHE B 442     -20.262  -2.746 -39.430  1.00  1.530          C  
ATOM   6869  CD2 PHE B 442     -22.123  -3.913 -38.757  1.00  1.530          C  
ATOM   6870  CE1 PHE B 442     -19.550  -3.279 -38.395  1.00  1.530          C  
ATOM   6871  CE2 PHE B 442     -21.410  -4.460 -37.712  1.00  1.530          C  
ATOM   6872  CZ  PHE B 442     -20.119  -4.139 -37.539  1.00  1.530          C  
ATOM   6873  H   PHE B 442     -21.457  -4.807 -41.545  1.00  1.320          H  
ATOM   6874  HA  PHE B 442     -24.021  -3.659 -40.798  1.00  1.310          H  
ATOM   6875 1HB  PHE B 442     -21.438  -2.268 -41.619  1.00  1.840          H  
ATOM   6876 2HB  PHE B 442     -22.714  -1.590 -40.660  1.00  1.840          H  
ATOM   6877  HD1 PHE B 442     -19.791  -2.062 -40.119  1.00  1.840          H  
ATOM   6878  HD2 PHE B 442     -23.135  -4.174 -38.896  1.00  1.840          H  
ATOM   6879  HE1 PHE B 442     -18.526  -3.011 -38.282  1.00  1.840          H  
ATOM   6880  HE2 PHE B 442     -21.871  -5.157 -37.038  1.00  1.840          H  
ATOM   6881  HZ  PHE B 442     -19.542  -4.568 -36.721  1.00  1.840          H  
ATOM   6882  N   ASP B 443     -22.921  -3.152 -43.895  1.00  1.270          N  
ATOM   6883  CA  ASP B 443     -23.363  -2.769 -45.239  1.00  1.380          C  
ATOM   6884  C   ASP B 443     -24.579  -3.603 -45.629  1.00  1.410          C  
ATOM   6885  O   ASP B 443     -25.551  -3.088 -46.179  1.00  1.470          O  
ATOM   6886  CB  ASP B 443     -22.288  -3.064 -46.309  1.00  1.890          C  
ATOM   6887  CG  ASP B 443     -21.029  -2.177 -46.335  1.00  1.890          C  
ATOM   6888  OD1 ASP B 443     -21.041  -1.095 -45.801  1.00  1.890          O  
ATOM   6889  OD2 ASP B 443     -20.047  -2.634 -46.915  1.00  1.890          O  
ATOM   6890  H   ASP B 443     -21.961  -3.484 -43.752  1.00  1.520          H  
ATOM   6891  HA  ASP B 443     -23.628  -1.712 -45.244  1.00  1.660          H  
ATOM   6892 1HB  ASP B 443     -21.968  -4.087 -46.208  1.00  2.270          H  
ATOM   6893 2HB  ASP B 443     -22.761  -2.987 -47.290  1.00  2.270          H  
ATOM   6894  N   SER B 444     -24.539  -4.897 -45.296  1.00  1.380          N  
ATOM   6895  CA  SER B 444     -25.619  -5.825 -45.594  1.00  1.430          C  
ATOM   6896  C   SER B 444     -26.915  -5.432 -44.892  1.00  1.370          C  
ATOM   6897  O   SER B 444     -27.978  -5.380 -45.528  1.00  1.400          O  
ATOM   6898  CB  SER B 444     -25.217  -7.231 -45.221  1.00  1.980          C  
ATOM   6899  OG  SER B 444     -26.224  -8.137 -45.536  1.00  1.980          O  
ATOM   6900  H   SER B 444     -23.684  -5.270 -44.878  1.00  1.660          H  
ATOM   6901  HA  SER B 444     -25.797  -5.799 -46.669  1.00  1.720          H  
ATOM   6902 1HB  SER B 444     -24.297  -7.497 -45.738  1.00  2.380          H  
ATOM   6903 2HB  SER B 444     -25.014  -7.278 -44.159  1.00  2.380          H  
ATOM   6904  HG  SER B 444     -25.867  -8.997 -45.317  1.00  2.380          H  
ATOM   6905  N   VAL B 445     -26.833  -5.053 -43.606  1.00  1.320          N  
ATOM   6906  CA  VAL B 445     -28.046  -4.673 -42.890  1.00  1.290          C  
ATOM   6907  C   VAL B 445     -28.737  -3.555 -43.625  1.00  1.280          C  
ATOM   6908  O   VAL B 445     -29.941  -3.639 -43.849  1.00  1.270          O  
ATOM   6909  CB  VAL B 445     -27.769  -4.205 -41.445  1.00  1.820          C  
ATOM   6910  CG1 VAL B 445     -29.028  -3.590 -40.796  1.00  1.820          C  
ATOM   6911  CG2 VAL B 445     -27.352  -5.328 -40.652  1.00  1.820          C  
ATOM   6912  H   VAL B 445     -25.929  -5.132 -43.127  1.00  1.580          H  
ATOM   6913  HA  VAL B 445     -28.705  -5.534 -42.858  1.00  1.550          H  
ATOM   6914  HB  VAL B 445     -26.983  -3.468 -41.463  1.00  2.180          H  
ATOM   6915 1HG1 VAL B 445     -28.793  -3.278 -39.780  1.00  2.180          H  
ATOM   6916 2HG1 VAL B 445     -29.362  -2.725 -41.356  1.00  2.180          H  
ATOM   6917 3HG1 VAL B 445     -29.821  -4.331 -40.771  1.00  2.180          H  
ATOM   6918 1HG2 VAL B 445     -27.138  -4.997 -39.647  1.00  2.180          H  
ATOM   6919 2HG2 VAL B 445     -28.119  -6.077 -40.623  1.00  2.180          H  
ATOM   6920 3HG2 VAL B 445     -26.476  -5.729 -41.106  1.00  2.180          H  
ATOM   6921  N   SER B 446     -27.995  -2.552 -44.086  1.00  1.330          N  
ATOM   6922  CA  SER B 446     -28.638  -1.446 -44.787  1.00  1.390          C  
ATOM   6923  C   SER B 446     -29.497  -1.875 -45.997  1.00  1.460          C  
ATOM   6924  O   SER B 446     -30.517  -1.245 -46.284  1.00  1.540          O  
ATOM   6925  CB  SER B 446     -27.600  -0.437 -45.251  1.00  1.920          C  
ATOM   6926  OG  SER B 446     -26.993   0.212 -44.170  1.00  1.920          O  
ATOM   6927  H   SER B 446     -26.988  -2.523 -43.870  1.00  1.600          H  
ATOM   6928  HA  SER B 446     -29.289  -0.960 -44.069  1.00  1.670          H  
ATOM   6929 1HB  SER B 446     -26.843  -0.949 -45.840  1.00  2.310          H  
ATOM   6930 2HB  SER B 446     -28.069   0.295 -45.901  1.00  2.310          H  
ATOM   6931  HG  SER B 446     -26.393   0.847 -44.563  1.00  2.310          H  
ATOM   6932  N   ASP B 447     -29.130  -2.954 -46.699  1.00  1.470          N  
ATOM   6933  CA  ASP B 447     -29.916  -3.389 -47.852  1.00  1.600          C  
ATOM   6934  C   ASP B 447     -31.071  -4.285 -47.420  1.00  1.590          C  
ATOM   6935  O   ASP B 447     -32.068  -4.416 -48.137  1.00  1.700          O  
ATOM   6936  CB  ASP B 447     -29.054  -4.110 -48.887  1.00  2.190          C  
ATOM   6937  CG  ASP B 447     -28.047  -3.195 -49.577  1.00  2.190          C  
ATOM   6938  OD1 ASP B 447     -28.438  -2.149 -50.055  1.00  2.190          O  
ATOM   6939  OD2 ASP B 447     -26.904  -3.563 -49.650  1.00  2.190          O  
ATOM   6940  H   ASP B 447     -28.306  -3.502 -46.438  1.00  1.760          H  
ATOM   6941  HA  ASP B 447     -30.339  -2.506 -48.330  1.00  1.920          H  
ATOM   6942 1HB  ASP B 447     -28.505  -4.915 -48.384  1.00  2.630          H  
ATOM   6943 2HB  ASP B 447     -29.694  -4.569 -49.639  1.00  2.630          H  
ATOM   6944  N   SER B 448     -30.906  -4.961 -46.280  1.00  1.520          N  
ATOM   6945  CA  SER B 448     -31.923  -5.861 -45.750  1.00  1.590          C  
ATOM   6946  C   SER B 448     -33.036  -5.115 -45.011  1.00  1.510          C  
ATOM   6947  O   SER B 448     -34.192  -5.550 -45.024  1.00  1.630          O  
ATOM   6948  CB  SER B 448     -31.276  -6.853 -44.804  1.00  2.200          C  
ATOM   6949  OG  SER B 448     -30.404  -7.718 -45.479  1.00  2.200          O  
ATOM   6950  H   SER B 448     -30.021  -4.877 -45.768  1.00  1.820          H  
ATOM   6951  HA  SER B 448     -32.366  -6.403 -46.584  1.00  1.910          H  
ATOM   6952 1HB  SER B 448     -30.718  -6.295 -44.057  1.00  2.640          H  
ATOM   6953 2HB  SER B 448     -32.041  -7.426 -44.285  1.00  2.640          H  
ATOM   6954  HG  SER B 448     -29.835  -8.100 -44.810  1.00  2.640          H  
ATOM   6955  N   ILE B 449     -32.725  -3.942 -44.449  1.00  1.390          N  
ATOM   6956  CA  ILE B 449     -33.719  -3.202 -43.681  1.00  1.350          C  
ATOM   6957  C   ILE B 449     -34.221  -2.006 -44.473  1.00  1.350          C  
ATOM   6958  O   ILE B 449     -35.197  -1.472 -43.960  1.00  1.610          O  
ATOM   6959  CB  ILE B 449     -33.217  -2.625 -42.337  1.00  1.910          C  
ATOM   6960  CG1 ILE B 449     -32.082  -1.568 -42.542  1.00  1.910          C  
ATOM   6961  CG2 ILE B 449     -32.689  -3.805 -41.524  1.00  1.910          C  
ATOM   6962  CD1 ILE B 449     -31.781  -0.722 -41.321  1.00  1.910          C  
ATOM   6963  H   ILE B 449     -31.750  -3.637 -44.477  1.00  1.670          H  
ATOM   6964  HA  ILE B 449     -34.563  -3.860 -43.478  1.00  1.620          H  
ATOM   6965  HB  ILE B 449     -34.027  -2.150 -41.801  1.00  2.290          H  
ATOM   6966 1HG1 ILE B 449     -31.200  -2.056 -42.801  1.00  2.290          H  
ATOM   6967 2HG1 ILE B 449     -32.349  -0.897 -43.347  1.00  2.290          H  
ATOM   6968 1HG2 ILE B 449     -32.327  -3.465 -40.574  1.00  2.290          H  
ATOM   6969 2HG2 ILE B 449     -33.491  -4.529 -41.375  1.00  2.290          H  
ATOM   6970 3HG2 ILE B 449     -31.873  -4.278 -42.068  1.00  2.290          H  
ATOM   6971 1HD1 ILE B 449     -30.985  -0.024 -41.566  1.00  2.290          H  
ATOM   6972 2HD1 ILE B 449     -32.674  -0.165 -41.038  1.00  2.290          H  
ATOM   6973 3HD1 ILE B 449     -31.466  -1.344 -40.493  1.00  2.290          H  
ATOM   6974  N   LYS B 450     -34.230  -2.217 -45.786  1.00  1.710          N  
ATOM   6975  CA  LYS B 450     -34.158  -1.064 -46.693  1.00  1.860          C  
ATOM   6976  C   LYS B 450     -35.344  -0.081 -46.578  1.00  1.890          C  
ATOM   6977  O   LYS B 450     -35.250   1.056 -47.030  1.00  1.980          O  
ATOM   6978  CB  LYS B 450     -34.034  -1.533 -48.136  1.00  2.540          C  
ATOM   6979  CG  LYS B 450     -35.265  -2.248 -48.700  1.00  2.540          C  
ATOM   6980  CD  LYS B 450     -35.006  -2.735 -50.117  1.00  2.540          C  
ATOM   6981  CE  LYS B 450     -36.236  -3.414 -50.704  1.00  2.540          C  
ATOM   6982  NZ  LYS B 450     -35.983  -3.920 -52.081  1.00  2.540          N  
ATOM   6983  H   LYS B 450     -34.959  -2.851 -46.079  1.00  2.050          H  
ATOM   6984  HA  LYS B 450     -33.246  -0.516 -46.452  1.00  2.230          H  
ATOM   6985 1HB  LYS B 450     -33.837  -0.671 -48.771  1.00  3.050          H  
ATOM   6986 2HB  LYS B 450     -33.182  -2.195 -48.223  1.00  3.050          H  
ATOM   6987 1HG  LYS B 450     -35.511  -3.105 -48.074  1.00  3.050          H  
ATOM   6988 2HG  LYS B 450     -36.124  -1.570 -48.710  1.00  3.050          H  
ATOM   6989 1HD  LYS B 450     -34.725  -1.891 -50.746  1.00  3.050          H  
ATOM   6990 2HD  LYS B 450     -34.177  -3.450 -50.103  1.00  3.050          H  
ATOM   6991 1HE  LYS B 450     -36.518  -4.250 -50.065  1.00  3.050          H  
ATOM   6992 2HE  LYS B 450     -37.060  -2.699 -50.732  1.00  3.050          H  
ATOM   6993 1HZ  LYS B 450     -36.818  -4.366 -52.436  1.00  3.050          H  
ATOM   6994 2HZ  LYS B 450     -35.731  -3.149 -52.684  1.00  3.050          H  
ATOM   6995 3HZ  LYS B 450     -35.227  -4.591 -52.057  1.00  3.050          H  
ATOM   6996  N   ASP B 451     -36.453  -0.523 -45.974  1.00  2.460          N  
ATOM   6997  CA  ASP B 451     -37.679   0.258 -45.821  1.00  3.170          C  
ATOM   6998  C   ASP B 451     -37.559   1.215 -44.631  1.00  3.420          C  
ATOM   6999  O   ASP B 451     -38.213   2.258 -44.568  1.00  4.020          O  
ATOM   7000  CB  ASP B 451     -38.827  -0.719 -45.620  1.00  4.150          C  
ATOM   7001  CG  ASP B 451     -39.034  -1.575 -46.859  1.00  4.150          C  
ATOM   7002  OD1 ASP B 451     -39.046  -1.037 -47.950  1.00  4.150          O  
ATOM   7003  OD2 ASP B 451     -39.125  -2.766 -46.724  1.00  4.150          O  
ATOM   7004  H   ASP B 451     -36.452  -1.467 -45.608  1.00  2.950          H  
ATOM   7005  HA  ASP B 451     -37.846   0.841 -46.727  1.00  3.800          H  
ATOM   7006 1HB  ASP B 451     -38.603  -1.372 -44.778  1.00  4.980          H  
ATOM   7007 2HB  ASP B 451     -39.733  -0.189 -45.382  1.00  4.980          H  
ATOM   7008  N   LEU B 452     -36.700   0.827 -43.695  1.00  3.230          N  
ATOM   7009  CA  LEU B 452     -36.367   1.549 -42.476  1.00  3.650          C  
ATOM   7010  C   LEU B 452     -35.164   2.441 -42.722  1.00  3.280          C  
ATOM   7011  O   LEU B 452     -35.075   3.551 -42.197  1.00  3.720          O  
ATOM   7012  CB  LEU B 452     -36.047   0.553 -41.350  1.00  4.940          C  
ATOM   7013  CG  LEU B 452     -35.626   1.118 -39.965  1.00  4.940          C  
ATOM   7014  CD1 LEU B 452     -36.716   2.003 -39.402  1.00  4.940          C  
ATOM   7015  CD2 LEU B 452     -35.331  -0.062 -39.009  1.00  4.940          C  
ATOM   7016  H   LEU B 452     -36.237  -0.058 -43.848  1.00  3.880          H  
ATOM   7017  HA  LEU B 452     -37.218   2.169 -42.203  1.00  4.380          H  
ATOM   7018 1HB  LEU B 452     -36.918  -0.040 -41.201  1.00  5.930          H  
ATOM   7019 2HB  LEU B 452     -35.250  -0.098 -41.695  1.00  5.930          H  
ATOM   7020  HG  LEU B 452     -34.727   1.715 -40.074  1.00  5.930          H  
ATOM   7021 1HD1 LEU B 452     -36.401   2.378 -38.451  1.00  5.930          H  
ATOM   7022 2HD1 LEU B 452     -36.892   2.842 -40.066  1.00  5.930          H  
ATOM   7023 3HD1 LEU B 452     -37.619   1.449 -39.283  1.00  5.930          H  
ATOM   7024 1HD2 LEU B 452     -35.023   0.327 -38.036  1.00  5.930          H  
ATOM   7025 2HD2 LEU B 452     -36.214  -0.674 -38.887  1.00  5.930          H  
ATOM   7026 3HD2 LEU B 452     -34.530  -0.673 -39.424  1.00  5.930          H  
ATOM   7027  N   LEU B 453     -34.266   1.963 -43.566  1.00  2.700          N  
ATOM   7028  CA  LEU B 453     -33.023   2.673 -43.828  1.00  2.780          C  
ATOM   7029  C   LEU B 453     -33.284   4.133 -44.189  1.00  2.730          C  
ATOM   7030  O   LEU B 453     -34.103   4.446 -45.052  1.00  3.210          O  
ATOM   7031  CB  LEU B 453     -32.273   2.054 -45.017  1.00  3.860          C  
ATOM   7032  CG  LEU B 453     -30.849   2.619 -45.310  1.00  3.860          C  
ATOM   7033  CD1 LEU B 453     -29.928   2.186 -44.211  1.00  3.860          C  
ATOM   7034  CD2 LEU B 453     -30.357   2.139 -46.661  1.00  3.860          C  
ATOM   7035  H   LEU B 453     -34.455   1.041 -43.961  1.00  3.240          H  
ATOM   7036  HA  LEU B 453     -32.421   2.633 -42.926  1.00  3.340          H  
ATOM   7037 1HB  LEU B 453     -32.169   0.988 -44.840  1.00  4.630          H  
ATOM   7038 2HB  LEU B 453     -32.881   2.191 -45.914  1.00  4.630          H  
ATOM   7039  HG  LEU B 453     -30.866   3.705 -45.332  1.00  4.630          H  
ATOM   7040 1HD1 LEU B 453     -28.964   2.545 -44.433  1.00  4.630          H  
ATOM   7041 2HD1 LEU B 453     -30.241   2.561 -43.248  1.00  4.630          H  
ATOM   7042 3HD1 LEU B 453     -29.908   1.124 -44.183  1.00  4.630          H  
ATOM   7043 1HD2 LEU B 453     -29.358   2.544 -46.846  1.00  4.630          H  
ATOM   7044 2HD2 LEU B 453     -30.314   1.070 -46.681  1.00  4.630          H  
ATOM   7045 3HD2 LEU B 453     -31.039   2.485 -47.436  1.00  4.630          H  
ATOM   7046  N   GLY B 454     -32.546   5.033 -43.534  1.00  2.460          N  
ATOM   7047  CA  GLY B 454     -32.683   6.470 -43.741  1.00  2.410          C  
ATOM   7048  C   GLY B 454     -33.282   7.112 -42.497  1.00  2.160          C  
ATOM   7049  O   GLY B 454     -33.185   8.325 -42.297  1.00  2.620          O  
ATOM   7050  H   GLY B 454     -31.886   4.720 -42.834  1.00  2.950          H  
ATOM   7051 1HA  GLY B 454     -31.707   6.906 -43.952  1.00  2.890          H  
ATOM   7052 2HA  GLY B 454     -33.322   6.662 -44.602  1.00  2.890          H  
ATOM   7053  N   VAL B 455     -33.855   6.272 -41.644  1.00  1.900          N  
ATOM   7054  CA  VAL B 455     -34.432   6.677 -40.380  1.00  2.050          C  
ATOM   7055  C   VAL B 455     -33.373   7.312 -39.501  1.00  2.190          C  
ATOM   7056  O   VAL B 455     -32.230   6.857 -39.485  1.00  2.990          O  
ATOM   7057  CB  VAL B 455     -35.010   5.441 -39.657  1.00  2.810          C  
ATOM   7058  CG1 VAL B 455     -33.881   4.455 -39.194  1.00  2.810          C  
ATOM   7059  CG2 VAL B 455     -35.787   5.858 -38.526  1.00  2.810          C  
ATOM   7060  H   VAL B 455     -33.956   5.291 -41.916  1.00  2.280          H  
ATOM   7061  HA  VAL B 455     -35.225   7.401 -40.568  1.00  2.460          H  
ATOM   7062  HB  VAL B 455     -35.653   4.920 -40.346  1.00  3.370          H  
ATOM   7063 1HG1 VAL B 455     -34.327   3.598 -38.713  1.00  3.370          H  
ATOM   7064 2HG1 VAL B 455     -33.309   4.127 -40.060  1.00  3.370          H  
ATOM   7065 3HG1 VAL B 455     -33.215   4.935 -38.480  1.00  3.370          H  
ATOM   7066 1HG2 VAL B 455     -36.206   4.999 -38.080  1.00  3.370          H  
ATOM   7067 2HG2 VAL B 455     -35.169   6.368 -37.814  1.00  3.370          H  
ATOM   7068 3HG2 VAL B 455     -36.572   6.518 -38.873  1.00  3.370          H  
ATOM   7069  N   GLU B 456     -33.725   8.369 -38.781  1.00  2.000          N  
ATOM   7070  CA  GLU B 456     -32.744   8.960 -37.894  1.00  2.610          C  
ATOM   7071  C   GLU B 456     -32.303   7.903 -36.894  1.00  2.100          C  
ATOM   7072  O   GLU B 456     -33.135   7.128 -36.399  1.00  2.040          O  
ATOM   7073  CB  GLU B 456     -33.317  10.155 -37.120  1.00  3.410          C  
ATOM   7074  CG  GLU B 456     -33.641  11.392 -37.955  1.00  3.410          C  
ATOM   7075  CD  GLU B 456     -34.121  12.588 -37.113  1.00  3.410          C  
ATOM   7076  OE1 GLU B 456     -34.106  12.510 -35.885  1.00  3.410          O  
ATOM   7077  OE2 GLU B 456     -34.501  13.570 -37.703  1.00  3.410          O  
ATOM   7078  H   GLU B 456     -34.662   8.742 -38.841  1.00  2.400          H  
ATOM   7079  HA  GLU B 456     -31.879   9.278 -38.476  1.00  3.130          H  
ATOM   7080 1HB  GLU B 456     -34.235   9.848 -36.618  1.00  4.090          H  
ATOM   7081 2HB  GLU B 456     -32.607  10.450 -36.347  1.00  4.090          H  
ATOM   7082 1HG  GLU B 456     -32.749  11.683 -38.508  1.00  4.090          H  
ATOM   7083 2HG  GLU B 456     -34.411  11.132 -38.679  1.00  4.090          H  
ATOM   7084  N   ALA B 457     -31.005   7.855 -36.616  1.00  2.120          N  
ATOM   7085  CA  ALA B 457     -30.513   6.918 -35.629  1.00  1.860          C  
ATOM   7086  C   ALA B 457     -30.211   7.678 -34.345  1.00  1.670          C  
ATOM   7087  O   ALA B 457     -29.751   8.822 -34.385  1.00  1.810          O  
ATOM   7088  CB  ALA B 457     -29.298   6.168 -36.148  1.00  2.710          C  
ATOM   7089  H   ALA B 457     -30.370   8.491 -37.076  1.00  2.540          H  
ATOM   7090  HA  ALA B 457     -31.297   6.203 -35.425  1.00  2.230          H  
ATOM   7091 1HB  ALA B 457     -28.955   5.456 -35.393  1.00  3.250          H  
ATOM   7092 2HB  ALA B 457     -29.569   5.630 -37.059  1.00  3.250          H  
ATOM   7093 3HB  ALA B 457     -28.522   6.865 -36.370  1.00  3.250          H  
ATOM   7094  N   SER B 458     -30.464   7.036 -33.216  1.00  1.700          N  
ATOM   7095  CA  SER B 458     -30.227   7.617 -31.897  1.00  1.830          C  
ATOM   7096  C   SER B 458     -28.926   7.195 -31.226  1.00  1.620          C  
ATOM   7097  O   SER B 458     -28.607   7.669 -30.134  1.00  1.840          O  
ATOM   7098  CB  SER B 458     -31.378   7.288 -30.982  1.00  2.510          C  
ATOM   7099  OG  SER B 458     -32.544   7.890 -31.397  1.00  2.510          O  
ATOM   7100  H   SER B 458     -30.846   6.093 -33.287  1.00  2.040          H  
ATOM   7101  HA  SER B 458     -30.199   8.699 -32.017  1.00  2.200          H  
ATOM   7102 1HB  SER B 458     -31.521   6.213 -30.986  1.00  3.010          H  
ATOM   7103 2HB  SER B 458     -31.143   7.599 -29.970  1.00  3.010          H  
ATOM   7104  HG  SER B 458     -33.207   7.640 -30.753  1.00  3.010          H  
ATOM   7105  N   GLY B 459     -28.175   6.309 -31.862  1.00  1.380          N  
ATOM   7106  CA  GLY B 459     -26.929   5.816 -31.284  1.00  1.210          C  
ATOM   7107  C   GLY B 459     -26.694   4.382 -31.685  1.00  1.110          C  
ATOM   7108  O   GLY B 459     -27.575   3.746 -32.286  1.00  1.100          O  
ATOM   7109  H   GLY B 459     -28.486   5.966 -32.758  1.00  1.660          H  
ATOM   7110 1HA  GLY B 459     -26.095   6.429 -31.623  1.00  1.450          H  
ATOM   7111 2HA  GLY B 459     -26.962   5.892 -30.195  1.00  1.450          H  
ATOM   7112  N   ALA B 460     -25.508   3.878 -31.379  1.00  1.050          N  
ATOM   7113  CA  ALA B 460     -25.181   2.525 -31.782  1.00  0.960          C  
ATOM   7114  C   ALA B 460     -24.051   1.936 -30.952  1.00  0.900          C  
ATOM   7115  O   ALA B 460     -23.338   2.663 -30.258  1.00  0.960          O  
ATOM   7116  CB  ALA B 460     -24.821   2.510 -33.248  1.00  1.380          C  
ATOM   7117  H   ALA B 460     -24.824   4.452 -30.868  1.00  1.260          H  
ATOM   7118  HA  ALA B 460     -26.063   1.916 -31.626  1.00  1.150          H  
ATOM   7119 1HB  ALA B 460     -24.621   1.489 -33.542  1.00  1.660          H  
ATOM   7120 2HB  ALA B 460     -25.644   2.899 -33.843  1.00  1.660          H  
ATOM   7121 3HB  ALA B 460     -23.947   3.123 -33.404  1.00  1.660          H  
ATOM   7122  N   CYS B 461     -23.904   0.624 -31.004  1.00  0.840          N  
ATOM   7123  CA  CYS B 461     -22.788   0.012 -30.306  1.00  0.790          C  
ATOM   7124  C   CYS B 461     -22.403  -1.372 -30.791  1.00  0.750          C  
ATOM   7125  O   CYS B 461     -23.237  -2.260 -30.964  1.00  0.740          O  
ATOM   7126  CB  CYS B 461     -23.069  -0.076 -28.820  1.00  1.130          C  
ATOM   7127  SG  CYS B 461     -21.708  -0.730 -27.859  1.00  1.130          S  
ATOM   7128  H   CYS B 461     -24.578   0.076 -31.547  1.00  1.010          H  
ATOM   7129  HA  CYS B 461     -21.938   0.662 -30.451  1.00  0.950          H  
ATOM   7130 1HB  CYS B 461     -23.331   0.902 -28.422  1.00  1.350          H  
ATOM   7131 2HB  CYS B 461     -23.895  -0.713 -28.688  1.00  1.350          H  
ATOM   7132  HG  CYS B 461     -20.743  -0.057 -28.524  1.00  1.350          H  
ATOM   7133  N   LEU B 462     -21.116  -1.557 -30.978  1.00  0.750          N  
ATOM   7134  CA  LEU B 462     -20.606  -2.847 -31.387  1.00  0.720          C  
ATOM   7135  C   LEU B 462     -19.920  -3.482 -30.197  1.00  0.670          C  
ATOM   7136  O   LEU B 462     -19.245  -2.790 -29.427  1.00  0.720          O  
ATOM   7137  CB  LEU B 462     -19.660  -2.651 -32.584  1.00  1.020          C  
ATOM   7138  CG  LEU B 462     -20.327  -1.942 -33.825  1.00  1.020          C  
ATOM   7139  CD1 LEU B 462     -19.376  -1.719 -34.891  1.00  1.020          C  
ATOM   7140  CD2 LEU B 462     -21.372  -2.783 -34.361  1.00  1.020          C  
ATOM   7141  H   LEU B 462     -20.482  -0.779 -30.769  1.00  0.900          H  
ATOM   7142  HA  LEU B 462     -21.424  -3.506 -31.661  1.00  0.860          H  
ATOM   7143 1HB  LEU B 462     -18.810  -2.047 -32.265  1.00  1.220          H  
ATOM   7144 2HB  LEU B 462     -19.292  -3.628 -32.904  1.00  1.220          H  
ATOM   7145  HG  LEU B 462     -20.724  -0.974 -33.524  1.00  1.220          H  
ATOM   7146 1HD1 LEU B 462     -19.897  -1.232 -35.709  1.00  1.220          H  
ATOM   7147 2HD1 LEU B 462     -18.575  -1.100 -34.551  1.00  1.220          H  
ATOM   7148 3HD1 LEU B 462     -18.992  -2.663 -35.229  1.00  1.220          H  
ATOM   7149 1HD2 LEU B 462     -21.798  -2.331 -35.207  1.00  1.220          H  
ATOM   7150 2HD2 LEU B 462     -20.931  -3.725 -34.658  1.00  1.220          H  
ATOM   7151 3HD2 LEU B 462     -22.138  -2.935 -33.621  1.00  1.220          H  
ATOM   7152  N   ALA B 463     -20.054  -4.796 -30.061  1.00  0.660          N  
ATOM   7153  CA  ALA B 463     -19.409  -5.485 -28.960  1.00  0.620          C  
ATOM   7154  C   ALA B 463     -18.888  -6.843 -29.345  1.00  0.620          C  
ATOM   7155  O   ALA B 463     -19.556  -7.548 -30.096  1.00  0.740          O  
ATOM   7156  CB  ALA B 463     -20.415  -5.697 -27.839  1.00  0.880          C  
ATOM   7157  H   ALA B 463     -20.672  -5.318 -30.690  1.00  0.790          H  
ATOM   7158  HA  ALA B 463     -18.589  -4.875 -28.644  1.00  0.740          H  
ATOM   7159 1HB  ALA B 463     -19.923  -6.182 -26.993  1.00  1.060          H  
ATOM   7160 2HB  ALA B 463     -20.815  -4.752 -27.543  1.00  1.060          H  
ATOM   7161 3HB  ALA B 463     -21.232  -6.326 -28.197  1.00  1.060          H  
ATOM   7162  N   GLY B 464     -17.776  -7.279 -28.746  1.00  0.720          N  
ATOM   7163  CA  GLY B 464     -17.357  -8.637 -29.110  1.00  0.900          C  
ATOM   7164  C   GLY B 464     -16.174  -9.327 -28.429  1.00  0.840          C  
ATOM   7165  O   GLY B 464     -15.560  -8.863 -27.456  1.00  0.750          O  
ATOM   7166  H   GLY B 464     -17.267  -6.636 -28.127  1.00  0.860          H  
ATOM   7167 1HA  GLY B 464     -18.224  -9.290 -29.009  1.00  1.080          H  
ATOM   7168 2HA  GLY B 464     -17.142  -8.629 -30.172  1.00  1.080          H  
ATOM   7169  N   ALA B 465     -15.889 -10.517 -28.961  1.00  0.960          N  
ATOM   7170  CA  ALA B 465     -14.880 -11.439 -28.438  1.00  0.990          C  
ATOM   7171  C   ALA B 465     -13.464 -11.050 -28.811  1.00  0.960          C  
ATOM   7172  O   ALA B 465     -12.788 -11.776 -29.536  1.00  1.050          O  
ATOM   7173  CB  ALA B 465     -15.149 -12.843 -28.969  1.00  1.370          C  
ATOM   7174  H   ALA B 465     -16.463 -10.803 -29.762  1.00  1.150          H  
ATOM   7175  HA  ALA B 465     -14.958 -11.440 -27.347  1.00  1.190          H  
ATOM   7176 1HB  ALA B 465     -14.419 -13.536 -28.551  1.00  1.650          H  
ATOM   7177 2HB  ALA B 465     -16.150 -13.150 -28.676  1.00  1.650          H  
ATOM   7178 3HB  ALA B 465     -15.069 -12.842 -30.058  1.00  1.650          H  
ATOM   7179  N   GLY B 466     -12.996  -9.942 -28.272  1.00  0.880          N  
ATOM   7180  CA  GLY B 466     -11.667  -9.451 -28.611  1.00  0.940          C  
ATOM   7181  C   GLY B 466     -11.279  -8.241 -27.793  1.00  0.920          C  
ATOM   7182  O   GLY B 466     -11.989  -7.857 -26.867  1.00  0.920          O  
ATOM   7183  H   GLY B 466     -13.629  -9.412 -27.665  1.00  1.060          H  
ATOM   7184 1HA  GLY B 466     -10.933 -10.244 -28.476  1.00  1.130          H  
ATOM   7185 2HA  GLY B 466     -11.652  -9.181 -29.659  1.00  1.130          H  
ATOM   7186  N   ARG B 467     -10.120  -7.674 -28.090  1.00  1.020          N  
ATOM   7187  CA  ARG B 467      -9.643  -6.520 -27.333  1.00  1.050          C  
ATOM   7188  C   ARG B 467      -9.987  -5.198 -27.967  1.00  1.050          C  
ATOM   7189  O   ARG B 467      -9.596  -4.928 -29.105  1.00  1.130          O  
ATOM   7190  CB  ARG B 467      -8.127  -6.557 -27.135  1.00  1.460          C  
ATOM   7191  CG  ARG B 467      -7.540  -5.299 -26.446  1.00  1.460          C  
ATOM   7192  CD  ARG B 467      -6.071  -5.396 -26.221  1.00  1.460          C  
ATOM   7193  NE  ARG B 467      -5.533  -4.164 -25.609  1.00  1.460          N  
ATOM   7194  CZ  ARG B 467      -4.264  -4.002 -25.153  1.00  1.460          C  
ATOM   7195  NH1 ARG B 467      -3.416  -4.978 -25.208  1.00  1.460          N  
ATOM   7196  NH2 ARG B 467      -3.865  -2.841 -24.647  1.00  1.460          N  
ATOM   7197  H   ARG B 467      -9.599  -8.055 -28.887  1.00  1.220          H  
ATOM   7198  HA  ARG B 467     -10.111  -6.547 -26.346  1.00  1.260          H  
ATOM   7199 1HB  ARG B 467      -7.871  -7.412 -26.512  1.00  1.750          H  
ATOM   7200 2HB  ARG B 467      -7.622  -6.683 -28.079  1.00  1.750          H  
ATOM   7201 1HG  ARG B 467      -7.690  -4.429 -27.090  1.00  1.750          H  
ATOM   7202 2HG  ARG B 467      -8.042  -5.122 -25.504  1.00  1.750          H  
ATOM   7203 1HD  ARG B 467      -5.848  -6.238 -25.576  1.00  1.750          H  
ATOM   7204 2HD  ARG B 467      -5.582  -5.537 -27.186  1.00  1.750          H  
ATOM   7205  HE  ARG B 467      -6.156  -3.367 -25.543  1.00  1.750          H  
ATOM   7206 1HH1 ARG B 467      -3.682  -5.871 -25.580  1.00  1.750          H  
ATOM   7207 2HH1 ARG B 467      -2.470  -4.818 -24.870  1.00  1.750          H  
ATOM   7208 1HH2 ARG B 467      -4.503  -2.062 -24.594  1.00  1.750          H  
ATOM   7209 2HH2 ARG B 467      -2.877  -2.730 -24.324  1.00  1.750          H  
ATOM   7210  N   ILE B 468     -10.662  -4.340 -27.220  1.00  1.070          N  
ATOM   7211  CA  ILE B 468     -10.962  -3.025 -27.740  1.00  1.100          C  
ATOM   7212  C   ILE B 468     -10.095  -1.951 -27.166  1.00  1.120          C  
ATOM   7213  O   ILE B 468      -9.964  -1.815 -25.948  1.00  1.150          O  
ATOM   7214  CB  ILE B 468     -12.419  -2.666 -27.522  1.00  1.530          C  
ATOM   7215  CG1 ILE B 468     -13.199  -3.628 -28.310  1.00  1.530          C  
ATOM   7216  CG2 ILE B 468     -12.716  -1.177 -27.920  1.00  1.530          C  
ATOM   7217  CD1 ILE B 468     -14.544  -3.659 -27.987  1.00  1.530          C  
ATOM   7218  H   ILE B 468     -11.048  -4.631 -26.313  1.00  1.280          H  
ATOM   7219  HA  ILE B 468     -10.792  -3.043 -28.808  1.00  1.320          H  
ATOM   7220  HB  ILE B 468     -12.673  -2.814 -26.475  1.00  1.830          H  
ATOM   7221 1HG1 ILE B 468     -13.098  -3.373 -29.349  1.00  1.830          H  
ATOM   7222 2HG1 ILE B 468     -12.806  -4.620 -28.149  1.00  1.830          H  
ATOM   7223 1HG2 ILE B 468     -13.755  -0.944 -27.753  1.00  1.830          H  
ATOM   7224 2HG2 ILE B 468     -12.125  -0.497 -27.312  1.00  1.830          H  
ATOM   7225 3HG2 ILE B 468     -12.471  -1.023 -28.973  1.00  1.830          H  
ATOM   7226 1HD1 ILE B 468     -15.068  -4.391 -28.589  1.00  1.830          H  
ATOM   7227 2HD1 ILE B 468     -14.584  -3.941 -26.958  1.00  1.830          H  
ATOM   7228 3HD1 ILE B 468     -15.008  -2.725 -28.119  1.00  1.830          H  
ATOM   7229  N   SER B 469      -9.520  -1.177 -28.074  1.00  1.160          N  
ATOM   7230  CA  SER B 469      -8.714  -0.036 -27.704  1.00  1.240          C  
ATOM   7231  C   SER B 469      -9.462   1.237 -28.134  1.00  1.650          C  
ATOM   7232  O   SER B 469      -9.459   1.571 -29.331  1.00  2.160          O  
ATOM   7233  CB  SER B 469      -7.367  -0.094 -28.389  1.00  1.700          C  
ATOM   7234  OG  SER B 469      -6.608   1.044 -28.077  1.00  1.700          O  
ATOM   7235  H   SER B 469      -9.675  -1.421 -29.060  1.00  1.390          H  
ATOM   7236  HA  SER B 469      -8.528  -0.060 -26.637  1.00  1.490          H  
ATOM   7237 1HB  SER B 469      -6.834  -0.993 -28.070  1.00  2.040          H  
ATOM   7238 2HB  SER B 469      -7.507  -0.162 -29.468  1.00  2.040          H  
ATOM   7239  HG  SER B 469      -5.754   0.919 -28.507  1.00  2.040          H  
ATOM   7240  N   PRO B 470     -10.114   1.975 -27.190  1.00  1.820          N  
ATOM   7241  CA  PRO B 470     -10.933   3.173 -27.410  1.00  2.080          C  
ATOM   7242  C   PRO B 470     -10.149   4.319 -28.026  1.00  2.170          C  
ATOM   7243  O   PRO B 470     -10.726   5.228 -28.618  1.00  2.700          O  
ATOM   7244  CB  PRO B 470     -11.344   3.569 -25.983  1.00  3.120          C  
ATOM   7245  CG  PRO B 470     -11.276   2.299 -25.192  1.00  3.120          C  
ATOM   7246  CD  PRO B 470     -10.107   1.542 -25.770  1.00  3.120          C  
ATOM   7247  HA  PRO B 470     -11.805   2.922 -28.020  1.00  2.500          H  
ATOM   7248 1HB  PRO B 470     -10.663   4.352 -25.600  1.00  3.740          H  
ATOM   7249 2HB  PRO B 470     -12.353   4.010 -26.002  1.00  3.740          H  
ATOM   7250 1HG  PRO B 470     -11.142   2.527 -24.122  1.00  3.740          H  
ATOM   7251 2HG  PRO B 470     -12.220   1.740 -25.284  1.00  3.740          H  
ATOM   7252 1HD  PRO B 470      -9.160   1.816 -25.273  1.00  3.740          H  
ATOM   7253 2HD  PRO B 470     -10.355   0.496 -25.658  1.00  3.740          H  
ATOM   7254  N   ASP B 471      -8.837   4.255 -27.890  1.00  2.290          N  
ATOM   7255  CA  ASP B 471      -7.953   5.273 -28.400  1.00  3.140          C  
ATOM   7256  C   ASP B 471      -7.721   5.090 -29.895  1.00  3.380          C  
ATOM   7257  O   ASP B 471      -7.363   6.041 -30.592  1.00  3.860          O  
ATOM   7258  CB  ASP B 471      -6.645   5.205 -27.630  1.00  4.060          C  
ATOM   7259  CG  ASP B 471      -6.827   5.549 -26.124  1.00  4.060          C  
ATOM   7260  OD1 ASP B 471      -7.777   6.223 -25.744  1.00  4.060          O  
ATOM   7261  OD2 ASP B 471      -6.022   5.097 -25.363  1.00  4.060          O  
ATOM   7262  H   ASP B 471      -8.425   3.491 -27.377  1.00  2.750          H  
ATOM   7263  HA  ASP B 471      -8.414   6.248 -28.238  1.00  3.770          H  
ATOM   7264 1HB  ASP B 471      -6.231   4.199 -27.714  1.00  4.870          H  
ATOM   7265 2HB  ASP B 471      -5.925   5.895 -28.072  1.00  4.870          H  
ATOM   7266  N   GLY B 472      -7.874   3.849 -30.391  1.00  3.210          N  
ATOM   7267  CA  GLY B 472      -7.687   3.568 -31.803  1.00  3.640          C  
ATOM   7268  C   GLY B 472      -9.041   3.320 -32.466  1.00  2.760          C  
ATOM   7269  O   GLY B 472      -9.165   3.447 -33.686  1.00  3.120          O  
ATOM   7270  H   GLY B 472      -8.173   3.067 -29.813  1.00  3.850          H  
ATOM   7271 1HA  GLY B 472      -7.186   4.406 -32.286  1.00  4.370          H  
ATOM   7272 2HA  GLY B 472      -7.052   2.692 -31.922  1.00  4.370          H  
ATOM   7273  N   GLU B 473     -10.066   3.036 -31.637  1.00  1.870          N  
ATOM   7274  CA  GLU B 473     -11.424   2.702 -32.057  1.00  1.640          C  
ATOM   7275  C   GLU B 473     -11.402   1.401 -32.856  1.00  1.650          C  
ATOM   7276  O   GLU B 473     -12.068   1.233 -33.887  1.00  1.910          O  
ATOM   7277  CB  GLU B 473     -12.020   3.833 -32.888  1.00  2.390          C  
ATOM   7278  CG  GLU B 473     -12.100   5.196 -32.195  1.00  2.390          C  
ATOM   7279  CD  GLU B 473     -12.721   6.263 -33.086  1.00  2.390          C  
ATOM   7280  OE1 GLU B 473     -12.662   6.101 -34.286  1.00  2.390          O  
ATOM   7281  OE2 GLU B 473     -13.261   7.217 -32.576  1.00  2.390          O  
ATOM   7282  H   GLU B 473      -9.870   2.923 -30.645  1.00  2.240          H  
ATOM   7283  HA  GLU B 473     -12.038   2.554 -31.168  1.00  1.970          H  
ATOM   7284 1HB  GLU B 473     -11.530   3.928 -33.853  1.00  2.870          H  
ATOM   7285 2HB  GLU B 473     -13.027   3.566 -33.065  1.00  2.870          H  
ATOM   7286 1HG  GLU B 473     -12.692   5.097 -31.287  1.00  2.870          H  
ATOM   7287 2HG  GLU B 473     -11.094   5.505 -31.905  1.00  2.870          H  
ATOM   7288  N   VAL B 474     -10.614   0.460 -32.332  1.00  1.710          N  
ATOM   7289  CA  VAL B 474     -10.437  -0.850 -32.954  1.00  1.770          C  
ATOM   7290  C   VAL B 474     -10.742  -2.054 -32.071  1.00  1.530          C  
ATOM   7291  O   VAL B 474     -10.305  -2.131 -30.919  1.00  1.730          O  
ATOM   7292  CB  VAL B 474      -8.982  -0.998 -33.480  1.00  2.450          C  
ATOM   7293  CG1 VAL B 474      -8.734  -2.412 -34.074  1.00  2.450          C  
ATOM   7294  CG2 VAL B 474      -8.740   0.029 -34.557  1.00  2.450          C  
ATOM   7295  H   VAL B 474     -10.128   0.704 -31.462  1.00  2.050          H  
ATOM   7296  HA  VAL B 474     -11.103  -0.895 -33.813  1.00  2.120          H  
ATOM   7297  HB  VAL B 474      -8.286  -0.845 -32.655  1.00  2.940          H  
ATOM   7298 1HG1 VAL B 474      -7.716  -2.464 -34.432  1.00  2.940          H  
ATOM   7299 2HG1 VAL B 474      -8.874  -3.185 -33.323  1.00  2.940          H  
ATOM   7300 3HG1 VAL B 474      -9.423  -2.584 -34.907  1.00  2.940          H  
ATOM   7301 1HG2 VAL B 474      -7.725  -0.060 -34.926  1.00  2.940          H  
ATOM   7302 2HG2 VAL B 474      -9.436  -0.149 -35.361  1.00  2.940          H  
ATOM   7303 3HG2 VAL B 474      -8.889   1.018 -34.170  1.00  2.940          H  
ATOM   7304  N   LEU B 475     -11.504  -2.996 -32.653  1.00  1.530          N  
ATOM   7305  CA  LEU B 475     -11.811  -4.291 -32.039  1.00  1.590          C  
ATOM   7306  C   LEU B 475     -10.936  -5.419 -32.607  1.00  1.580          C  
ATOM   7307  O   LEU B 475     -11.049  -5.895 -33.758  1.00  1.670          O  
ATOM   7308  CB  LEU B 475     -13.309  -4.636 -32.155  1.00  2.200          C  
ATOM   7309  CG  LEU B 475     -13.725  -6.139 -31.787  1.00  2.200          C  
ATOM   7310  CD1 LEU B 475     -13.348  -6.533 -30.346  1.00  2.200          C  
ATOM   7311  CD2 LEU B 475     -15.246  -6.343 -31.970  1.00  2.200          C  
ATOM   7312  H   LEU B 475     -11.826  -2.799 -33.604  1.00  1.840          H  
ATOM   7313  HA  LEU B 475     -11.581  -4.217 -30.979  1.00  1.910          H  
ATOM   7314 1HB  LEU B 475     -13.868  -3.970 -31.504  1.00  2.640          H  
ATOM   7315 2HB  LEU B 475     -13.600  -4.436 -33.135  1.00  2.640          H  
ATOM   7316  HG  LEU B 475     -13.212  -6.775 -32.470  1.00  2.640          H  
ATOM   7317 1HD1 LEU B 475     -13.634  -7.568 -30.168  1.00  2.640          H  
ATOM   7318 2HD1 LEU B 475     -12.281  -6.432 -30.177  1.00  2.640          H  
ATOM   7319 3HD1 LEU B 475     -13.870  -5.921 -29.668  1.00  2.640          H  
ATOM   7320 1HD2 LEU B 475     -15.499  -7.384 -31.757  1.00  2.640          H  
ATOM   7321 2HD2 LEU B 475     -15.797  -5.691 -31.289  1.00  2.640          H  
ATOM   7322 3HD2 LEU B 475     -15.525  -6.119 -32.992  1.00  2.640          H  
ATOM   7323  N   ASP B 476     -10.039  -5.871 -31.745  1.00  1.600          N  
ATOM   7324  CA  ASP B 476      -9.093  -6.896 -32.083  1.00  1.620          C  
ATOM   7325  C   ASP B 476      -9.617  -8.291 -31.847  1.00  1.530          C  
ATOM   7326  O   ASP B 476      -9.560  -8.834 -30.737  1.00  1.550          O  
ATOM   7327  CB  ASP B 476      -7.798  -6.706 -31.306  1.00  2.260          C  
ATOM   7328  CG  ASP B 476      -6.709  -7.752 -31.630  1.00  2.260          C  
ATOM   7329  OD1 ASP B 476      -7.007  -8.787 -32.249  1.00  2.260          O  
ATOM   7330  OD2 ASP B 476      -5.578  -7.510 -31.272  1.00  2.260          O  
ATOM   7331  H   ASP B 476      -9.979  -5.450 -30.817  1.00  1.920          H  
ATOM   7332  HA  ASP B 476      -8.860  -6.802 -33.143  1.00  1.940          H  
ATOM   7333 1HB  ASP B 476      -7.403  -5.709 -31.503  1.00  2.710          H  
ATOM   7334 2HB  ASP B 476      -8.018  -6.749 -30.258  1.00  2.710          H  
ATOM   7335  N   VAL B 477     -10.134  -8.850 -32.923  1.00  1.740          N  
ATOM   7336  CA  VAL B 477     -10.670 -10.205 -32.982  1.00  1.790          C  
ATOM   7337  C   VAL B 477      -9.822 -11.021 -33.936  1.00  1.770          C  
ATOM   7338  O   VAL B 477     -10.308 -11.991 -34.527  1.00  2.040          O  
ATOM   7339  CB  VAL B 477     -12.182 -10.237 -33.342  1.00  2.490          C  
ATOM   7340  CG1 VAL B 477     -12.942  -9.682 -32.219  1.00  2.490          C  
ATOM   7341  CG2 VAL B 477     -12.476  -9.377 -34.585  1.00  2.490          C  
ATOM   7342  H   VAL B 477     -10.167  -8.250 -33.750  1.00  2.090          H  
ATOM   7343  HA  VAL B 477     -10.581 -10.653 -31.991  1.00  2.150          H  
ATOM   7344  HB  VAL B 477     -12.500 -11.259 -33.518  1.00  2.980          H  
ATOM   7345 1HG1 VAL B 477     -14.008  -9.682 -32.436  1.00  2.980          H  
ATOM   7346 2HG1 VAL B 477     -12.754 -10.277 -31.372  1.00  2.980          H  
ATOM   7347 3HG1 VAL B 477     -12.598  -8.711 -32.044  1.00  2.980          H  
ATOM   7348 1HG2 VAL B 477     -13.543  -9.407 -34.804  1.00  2.980          H  
ATOM   7349 2HG2 VAL B 477     -12.179  -8.345 -34.398  1.00  2.980          H  
ATOM   7350 3HG2 VAL B 477     -11.931  -9.752 -35.431  1.00  2.980          H  
ATOM   7351  N   THR B 478      -8.523 -10.663 -34.014  1.00  2.000          N  
ATOM   7352  CA  THR B 478      -7.569 -11.273 -34.949  1.00  2.410          C  
ATOM   7353  C   THR B 478      -7.294 -12.728 -34.633  1.00  2.210          C  
ATOM   7354  O   THR B 478      -6.830 -13.482 -35.485  1.00  2.390          O  
ATOM   7355  CB  THR B 478      -6.236 -10.482 -35.016  1.00  3.210          C  
ATOM   7356  OG1 THR B 478      -5.563 -10.498 -33.744  1.00  3.210          O  
ATOM   7357  CG2 THR B 478      -6.483  -8.999 -35.446  1.00  3.210          C  
ATOM   7358  H   THR B 478      -8.178  -9.890 -33.421  1.00  2.400          H  
ATOM   7359  HA  THR B 478      -7.992 -11.253 -35.936  1.00  2.890          H  
ATOM   7360  HB  THR B 478      -5.590 -10.956 -35.753  1.00  3.850          H  
ATOM   7361  HG1 THR B 478      -6.074  -9.987 -33.078  1.00  3.850          H  
ATOM   7362 1HG2 THR B 478      -5.531  -8.478 -35.498  1.00  3.850          H  
ATOM   7363 2HG2 THR B 478      -6.954  -8.970 -36.401  1.00  3.850          H  
ATOM   7364 3HG2 THR B 478      -7.124  -8.506 -34.719  1.00  3.850          H  
ATOM   7365  N   ASN B 479      -7.706 -13.169 -33.455  1.00  2.390          N  
ATOM   7366  CA  ASN B 479      -7.570 -14.550 -33.040  1.00  2.530          C  
ATOM   7367  C   ASN B 479      -8.369 -15.461 -33.964  1.00  2.420          C  
ATOM   7368  O   ASN B 479      -8.098 -16.661 -34.054  1.00  2.840          O  
ATOM   7369  CB  ASN B 479      -8.084 -14.735 -31.625  1.00  3.490          C  
ATOM   7370  CG  ASN B 479      -7.202 -14.138 -30.587  1.00  3.490          C  
ATOM   7371  OD1 ASN B 479      -6.034 -13.825 -30.831  1.00  3.490          O  
ATOM   7372  ND2 ASN B 479      -7.741 -13.958 -29.411  1.00  3.490          N  
ATOM   7373  H   ASN B 479      -8.088 -12.494 -32.813  1.00  2.870          H  
ATOM   7374  HA  ASN B 479      -6.521 -14.841 -33.102  1.00  3.040          H  
ATOM   7375 1HB  ASN B 479      -9.071 -14.280 -31.546  1.00  4.180          H  
ATOM   7376 2HB  ASN B 479      -8.205 -15.799 -31.423  1.00  4.180          H  
ATOM   7377 1HD2 ASN B 479      -7.200 -13.558 -28.672  1.00  4.180          H  
ATOM   7378 2HD2 ASN B 479      -8.692 -14.219 -29.246  1.00  4.180          H  
ATOM   7379  N   PHE B 480      -9.393 -14.900 -34.613  1.00  2.460          N  
ATOM   7380  CA  PHE B 480     -10.269 -15.678 -35.452  1.00  2.700          C  
ATOM   7381  C   PHE B 480     -10.150 -15.339 -36.935  1.00  2.450          C  
ATOM   7382  O   PHE B 480     -11.019 -15.738 -37.716  1.00  2.720          O  
ATOM   7383  CB  PHE B 480     -11.694 -15.395 -35.010  1.00  3.680          C  
ATOM   7384  CG  PHE B 480     -11.838 -15.563 -33.549  1.00  3.680          C  
ATOM   7385  CD1 PHE B 480     -12.003 -14.436 -32.766  1.00  3.680          C  
ATOM   7386  CD2 PHE B 480     -11.761 -16.795 -32.935  1.00  3.680          C  
ATOM   7387  CE1 PHE B 480     -12.107 -14.526 -31.420  1.00  3.680          C  
ATOM   7388  CE2 PHE B 480     -11.858 -16.889 -31.566  1.00  3.680          C  
ATOM   7389  CZ  PHE B 480     -12.034 -15.741 -30.810  1.00  3.680          C  
ATOM   7390  H   PHE B 480      -9.571 -13.898 -34.517  1.00  2.950          H  
ATOM   7391  HA  PHE B 480     -10.036 -16.733 -35.317  1.00  3.240          H  
ATOM   7392 1HB  PHE B 480     -11.967 -14.372 -35.276  1.00  4.420          H  
ATOM   7393 2HB  PHE B 480     -12.391 -16.073 -35.511  1.00  4.420          H  
ATOM   7394  HD1 PHE B 480     -12.051 -13.464 -33.247  1.00  4.420          H  
ATOM   7395  HD2 PHE B 480     -11.617 -17.692 -33.542  1.00  4.420          H  
ATOM   7396  HE1 PHE B 480     -12.240 -13.628 -30.827  1.00  4.420          H  
ATOM   7397  HE2 PHE B 480     -11.789 -17.864 -31.088  1.00  4.420          H  
ATOM   7398  HZ  PHE B 480     -12.109 -15.788 -29.733  1.00  4.420          H  
ATOM   7399  N   HIS B 481      -9.114 -14.604 -37.356  1.00  2.600          N  
ATOM   7400  CA  HIS B 481      -9.104 -14.235 -38.769  1.00  2.900          C  
ATOM   7401  C   HIS B 481      -7.721 -13.911 -39.359  1.00  3.140          C  
ATOM   7402  O   HIS B 481      -6.686 -14.138 -38.738  1.00  3.620          O  
ATOM   7403  CB  HIS B 481     -10.059 -13.077 -39.045  1.00  3.940          C  
ATOM   7404  CG  HIS B 481      -9.691 -11.768 -38.488  1.00  3.940          C  
ATOM   7405  ND1 HIS B 481      -8.673 -11.016 -39.004  1.00  3.940          N  
ATOM   7406  CD2 HIS B 481     -10.243 -11.037 -37.521  1.00  3.940          C  
ATOM   7407  CE1 HIS B 481      -8.588  -9.897 -38.362  1.00  3.940          C  
ATOM   7408  NE2 HIS B 481      -9.536  -9.858 -37.449  1.00  3.940          N  
ATOM   7409  H   HIS B 481      -8.372 -14.300 -36.714  1.00  3.120          H  
ATOM   7410  HA  HIS B 481      -9.483 -15.080 -39.335  1.00  3.480          H  
ATOM   7411 1HB  HIS B 481     -10.253 -12.994 -40.082  1.00  4.730          H  
ATOM   7412 2HB  HIS B 481     -11.005 -13.331 -38.598  1.00  4.730          H  
ATOM   7413  HD1 HIS B 481      -8.058 -11.274 -39.757  1.00  4.730          H  
ATOM   7414  HD2 HIS B 481     -11.082 -11.232 -36.868  1.00  4.730          H  
ATOM   7415  HE1 HIS B 481      -7.828  -9.169 -38.637  1.00  4.730          H  
ATOM   7416  N   GLY B 482      -7.715 -13.539 -40.650  1.00  3.390          N  
ATOM   7417  CA  GLY B 482      -6.527 -13.198 -41.439  1.00  3.950          C  
ATOM   7418  C   GLY B 482      -5.934 -14.384 -42.211  1.00  3.780          C  
ATOM   7419  O   GLY B 482      -5.237 -14.214 -43.218  1.00  4.140          O  
ATOM   7420  H   GLY B 482      -8.614 -13.331 -41.096  1.00  4.070          H  
ATOM   7421 1HA  GLY B 482      -6.798 -12.408 -42.144  1.00  4.740          H  
ATOM   7422 2HA  GLY B 482      -5.768 -12.780 -40.778  1.00  4.740          H  
ATOM   7423  N   ASP B 483      -6.295 -15.598 -41.817  1.00  3.730          N  
ATOM   7424  CA  ASP B 483      -5.785 -16.803 -42.469  1.00  4.060          C  
ATOM   7425  C   ASP B 483      -6.577 -17.094 -43.740  1.00  4.250          C  
ATOM   7426  O   ASP B 483      -7.432 -17.978 -43.768  1.00  4.780          O  
ATOM   7427  CB  ASP B 483      -5.862 -18.002 -41.517  1.00  5.550          C  
ATOM   7428  CG  ASP B 483      -5.112 -19.252 -42.024  1.00  5.550          C  
ATOM   7429  OD1 ASP B 483      -4.317 -19.124 -42.932  1.00  5.550          O  
ATOM   7430  OD2 ASP B 483      -5.321 -20.314 -41.473  1.00  5.550          O  
ATOM   7431  H   ASP B 483      -6.865 -15.678 -40.987  1.00  4.480          H  
ATOM   7432  HA  ASP B 483      -4.742 -16.640 -42.743  1.00  4.870          H  
ATOM   7433 1HB  ASP B 483      -5.452 -17.717 -40.548  1.00  6.660          H  
ATOM   7434 2HB  ASP B 483      -6.908 -18.267 -41.360  1.00  6.660          H  
ATOM   7435  N   ALA B 484      -6.312 -16.297 -44.779  1.00  4.300          N  
ATOM   7436  CA  ALA B 484      -7.025 -16.357 -46.062  1.00  4.880          C  
ATOM   7437  C   ALA B 484      -8.525 -16.183 -45.843  1.00  4.860          C  
ATOM   7438  O   ALA B 484      -9.351 -16.870 -46.446  1.00  5.350          O  
ATOM   7439  CB  ALA B 484      -6.744 -17.675 -46.772  1.00  6.600          C  
ATOM   7440  H   ALA B 484      -5.598 -15.583 -44.610  1.00  5.160          H  
ATOM   7441  HA  ALA B 484      -6.675 -15.533 -46.683  1.00  5.860          H  
ATOM   7442 1HB  ALA B 484      -7.264 -17.689 -47.729  1.00  7.920          H  
ATOM   7443 2HB  ALA B 484      -5.673 -17.776 -46.938  1.00  7.920          H  
ATOM   7444 3HB  ALA B 484      -7.094 -18.509 -46.166  1.00  7.920          H  
ATOM   7445  N   THR B 485      -8.849 -15.247 -44.969  1.00  4.660          N  
ATOM   7446  CA  THR B 485     -10.204 -14.903 -44.578  1.00  5.000          C  
ATOM   7447  C   THR B 485     -10.326 -13.407 -44.285  1.00  4.300          C  
ATOM   7448  O   THR B 485      -9.542 -12.610 -44.803  1.00  4.440          O  
ATOM   7449  CB  THR B 485     -10.704 -15.786 -43.415  1.00  6.860          C  
ATOM   7450  OG1 THR B 485     -12.098 -15.525 -43.198  1.00  6.860          O  
ATOM   7451  CG2 THR B 485      -9.934 -15.533 -42.156  1.00  6.860          C  
ATOM   7452  H   THR B 485      -8.086 -14.731 -44.554  1.00  5.590          H  
ATOM   7453  HA  THR B 485     -10.860 -15.114 -45.423  1.00  6.000          H  
ATOM   7454  HB  THR B 485     -10.580 -16.836 -43.690  1.00  8.240          H  
ATOM   7455  HG1 THR B 485     -12.618 -15.934 -43.912  1.00  8.240          H  
ATOM   7456 1HG2 THR B 485     -10.313 -16.183 -41.370  1.00  8.240          H  
ATOM   7457 2HG2 THR B 485      -8.899 -15.754 -42.336  1.00  8.240          H  
ATOM   7458 3HG2 THR B 485     -10.033 -14.516 -41.845  1.00  8.240          H  
ATOM   7459  N   HIS B 486     -11.345 -13.035 -43.520  1.00  3.840          N  
ATOM   7460  CA  HIS B 486     -11.663 -11.643 -43.227  1.00  3.450          C  
ATOM   7461  C   HIS B 486     -10.687 -10.909 -42.304  1.00  2.910          C  
ATOM   7462  O   HIS B 486      -9.726 -11.488 -41.771  1.00  3.450          O  
ATOM   7463  CB  HIS B 486     -13.071 -11.557 -42.621  1.00  4.990          C  
ATOM   7464  CG  HIS B 486     -13.296 -12.057 -41.219  1.00  4.990          C  
ATOM   7465  ND1 HIS B 486     -13.057 -11.275 -40.100  1.00  4.990          N  
ATOM   7466  CD2 HIS B 486     -13.761 -13.240 -40.754  1.00  4.990          C  
ATOM   7467  CE1 HIS B 486     -13.377 -11.953 -39.017  1.00  4.990          C  
ATOM   7468  NE2 HIS B 486     -13.799 -13.145 -39.378  1.00  4.990          N  
ATOM   7469  H   HIS B 486     -11.933 -13.773 -43.147  1.00  4.610          H  
ATOM   7470  HA  HIS B 486     -11.675 -11.100 -44.166  1.00  4.140          H  
ATOM   7471 1HB  HIS B 486     -13.386 -10.541 -42.621  1.00  5.980          H  
ATOM   7472 2HB  HIS B 486     -13.743 -12.104 -43.249  1.00  5.980          H  
ATOM   7473  HD1 HIS B 486     -12.780 -10.284 -40.072  1.00  5.980          H  
ATOM   7474  HD2 HIS B 486     -14.087 -14.156 -41.251  1.00  5.980          H  
ATOM   7475  HE1 HIS B 486     -13.261 -11.503 -38.033  1.00  5.980          H  
ATOM   7476  N   HIS B 487     -10.948  -9.599 -42.157  1.00  2.410          N  
ATOM   7477  CA  HIS B 487     -10.209  -8.660 -41.308  1.00  2.420          C  
ATOM   7478  C   HIS B 487     -10.992  -8.156 -40.072  1.00  2.130          C  
ATOM   7479  O   HIS B 487     -12.134  -8.564 -39.822  1.00  2.560          O  
ATOM   7480  CB  HIS B 487      -9.722  -7.479 -42.144  1.00  3.380          C  
ATOM   7481  CG  HIS B 487      -8.703  -7.871 -43.140  1.00  3.380          C  
ATOM   7482  ND1 HIS B 487      -7.378  -8.084 -42.804  1.00  3.380          N  
ATOM   7483  CD2 HIS B 487      -8.801  -8.115 -44.462  1.00  3.380          C  
ATOM   7484  CE1 HIS B 487      -6.706  -8.435 -43.886  1.00  3.380          C  
ATOM   7485  NE2 HIS B 487      -7.546  -8.460 -44.905  1.00  3.380          N  
ATOM   7486  H   HIS B 487     -11.691  -9.220 -42.741  1.00  2.890          H  
ATOM   7487  HA  HIS B 487      -9.322  -9.162 -40.946  1.00  2.900          H  
ATOM   7488 1HB  HIS B 487     -10.552  -7.048 -42.677  1.00  4.060          H  
ATOM   7489 2HB  HIS B 487      -9.303  -6.707 -41.509  1.00  4.060          H  
ATOM   7490  HD2 HIS B 487      -9.711  -8.053 -45.063  1.00  4.060          H  
ATOM   7491  HE1 HIS B 487      -5.642  -8.666 -43.930  1.00  4.060          H  
ATOM   7492  HE2 HIS B 487      -7.315  -8.700 -45.858  1.00  4.060          H  
ATOM   7493  N   ARG B 488     -10.314  -7.319 -39.261  1.00  1.790          N  
ATOM   7494  CA  ARG B 488     -10.801  -6.764 -37.983  1.00  1.680          C  
ATOM   7495  C   ARG B 488     -11.744  -5.568 -38.122  1.00  1.390          C  
ATOM   7496  O   ARG B 488     -12.017  -5.099 -39.230  1.00  1.430          O  
ATOM   7497  CB  ARG B 488      -9.631  -6.371 -37.087  1.00  2.400          C  
ATOM   7498  CG  ARG B 488      -8.778  -5.213 -37.549  1.00  2.400          C  
ATOM   7499  CD  ARG B 488      -7.651  -5.017 -36.620  1.00  2.400          C  
ATOM   7500  NE  ARG B 488      -6.821  -3.886 -36.990  1.00  2.400          N  
ATOM   7501  CZ  ARG B 488      -5.719  -3.487 -36.319  1.00  2.400          C  
ATOM   7502  NH1 ARG B 488      -5.321  -4.141 -35.244  1.00  2.400          N  
ATOM   7503  NH2 ARG B 488      -5.040  -2.435 -36.743  1.00  2.400          N  
ATOM   7504  H   ARG B 488      -9.384  -7.058 -39.549  1.00  2.150          H  
ATOM   7505  HA  ARG B 488     -11.344  -7.560 -37.469  1.00  2.020          H  
ATOM   7506 1HB  ARG B 488     -10.000  -6.122 -36.098  1.00  2.880          H  
ATOM   7507 2HB  ARG B 488      -8.969  -7.219 -36.967  1.00  2.880          H  
ATOM   7508 1HG  ARG B 488      -8.380  -5.409 -38.542  1.00  2.880          H  
ATOM   7509 2HG  ARG B 488      -9.370  -4.294 -37.564  1.00  2.880          H  
ATOM   7510 1HD  ARG B 488      -8.046  -4.848 -35.618  1.00  2.880          H  
ATOM   7511 2HD  ARG B 488      -7.031  -5.914 -36.620  1.00  2.880          H  
ATOM   7512  HE  ARG B 488      -7.089  -3.354 -37.809  1.00  2.880          H  
ATOM   7513 1HH1 ARG B 488      -5.837  -4.948 -34.920  1.00  2.880          H  
ATOM   7514 2HH1 ARG B 488      -4.496  -3.843 -34.743  1.00  2.880          H  
ATOM   7515 1HH2 ARG B 488      -5.345  -1.935 -37.567  1.00  2.880          H  
ATOM   7516 2HH2 ARG B 488      -4.216  -2.129 -36.247  1.00  2.880          H  
ATOM   7517  N   LEU B 489     -12.283  -5.102 -36.982  1.00  1.360          N  
ATOM   7518  CA  LEU B 489     -13.241  -3.988 -36.968  1.00  1.280          C  
ATOM   7519  C   LEU B 489     -12.724  -2.605 -36.515  1.00  1.170          C  
ATOM   7520  O   LEU B 489     -12.221  -2.441 -35.400  1.00  1.180          O  
ATOM   7521  CB  LEU B 489     -14.393  -4.382 -36.046  1.00  1.820          C  
ATOM   7522  CG  LEU B 489     -15.433  -3.293 -35.721  1.00  1.820          C  
ATOM   7523  CD1 LEU B 489     -16.205  -2.941 -36.936  1.00  1.820          C  
ATOM   7524  CD2 LEU B 489     -16.327  -3.768 -34.618  1.00  1.820          C  
ATOM   7525  H   LEU B 489     -11.997  -5.501 -36.079  1.00  1.630          H  
ATOM   7526  HA  LEU B 489     -13.620  -3.886 -37.985  1.00  1.540          H  
ATOM   7527 1HB  LEU B 489     -14.920  -5.190 -36.514  1.00  2.190          H  
ATOM   7528 2HB  LEU B 489     -13.981  -4.763 -35.151  1.00  2.190          H  
ATOM   7529  HG  LEU B 489     -14.929  -2.404 -35.383  1.00  2.190          H  
ATOM   7530 1HD1 LEU B 489     -16.905  -2.178 -36.668  1.00  2.190          H  
ATOM   7531 2HD1 LEU B 489     -15.560  -2.569 -37.718  1.00  2.190          H  
ATOM   7532 3HD1 LEU B 489     -16.724  -3.816 -37.282  1.00  2.190          H  
ATOM   7533 1HD2 LEU B 489     -17.017  -3.000 -34.368  1.00  2.190          H  
ATOM   7534 2HD2 LEU B 489     -16.856  -4.657 -34.935  1.00  2.190          H  
ATOM   7535 3HD2 LEU B 489     -15.739  -3.982 -33.748  1.00  2.190          H  
ATOM   7536  N   LYS B 490     -12.953  -1.569 -37.340  1.00  1.220          N  
ATOM   7537  CA  LYS B 490     -12.558  -0.204 -36.965  1.00  1.200          C  
ATOM   7538  C   LYS B 490     -13.699   0.810 -37.199  1.00  1.200          C  
ATOM   7539  O   LYS B 490     -14.349   0.811 -38.247  1.00  1.310          O  
ATOM   7540  CB  LYS B 490     -11.294   0.220 -37.719  1.00  1.690          C  
ATOM   7541  CG  LYS B 490     -10.770   1.606 -37.310  1.00  1.690          C  
ATOM   7542  CD  LYS B 490      -9.448   1.961 -37.975  1.00  1.690          C  
ATOM   7543  CE  LYS B 490      -8.910   3.269 -37.390  1.00  1.690          C  
ATOM   7544  NZ  LYS B 490      -7.664   3.728 -38.059  1.00  1.690          N  
ATOM   7545  H   LYS B 490     -13.370  -1.744 -38.247  1.00  1.460          H  
ATOM   7546  HA  LYS B 490     -12.332  -0.191 -35.900  1.00  1.440          H  
ATOM   7547 1HB  LYS B 490     -10.506  -0.514 -37.552  1.00  2.030          H  
ATOM   7548 2HB  LYS B 490     -11.502   0.246 -38.792  1.00  2.030          H  
ATOM   7549 1HG  LYS B 490     -11.491   2.355 -37.622  1.00  2.030          H  
ATOM   7550 2HG  LYS B 490     -10.667   1.671 -36.223  1.00  2.030          H  
ATOM   7551 1HD  LYS B 490      -8.724   1.163 -37.800  1.00  2.030          H  
ATOM   7552 2HD  LYS B 490      -9.600   2.074 -39.050  1.00  2.030          H  
ATOM   7553 1HE  LYS B 490      -9.672   4.044 -37.484  1.00  2.030          H  
ATOM   7554 2HE  LYS B 490      -8.700   3.109 -36.330  1.00  2.030          H  
ATOM   7555 1HZ  LYS B 490      -7.353   4.586 -37.622  1.00  2.030          H  
ATOM   7556 2HZ  LYS B 490      -6.945   3.025 -37.968  1.00  2.030          H  
ATOM   7557 3HZ  LYS B 490      -7.861   3.900 -39.034  1.00  2.030          H  
ATOM   7558  N   ARG B 491     -13.910   1.701 -36.216  1.00  1.210          N  
ATOM   7559  CA  ARG B 491     -14.992   2.703 -36.237  1.00  1.250          C  
ATOM   7560  C   ARG B 491     -15.108   3.546 -37.494  1.00  1.360          C  
ATOM   7561  O   ARG B 491     -16.217   3.810 -37.977  1.00  1.380          O  
ATOM   7562  CB  ARG B 491     -14.814   3.698 -35.095  1.00  1.730          C  
ATOM   7563  CG  ARG B 491     -15.808   4.895 -35.058  1.00  1.730          C  
ATOM   7564  CD  ARG B 491     -17.121   4.437 -34.730  1.00  1.730          C  
ATOM   7565  NE  ARG B 491     -18.171   5.432 -34.854  1.00  1.730          N  
ATOM   7566  CZ  ARG B 491     -18.849   5.703 -36.009  1.00  1.730          C  
ATOM   7567  NH1 ARG B 491     -18.510   5.144 -37.147  1.00  1.730          N  
ATOM   7568  NH2 ARG B 491     -19.874   6.519 -36.005  1.00  1.730          N  
ATOM   7569  H   ARG B 491     -13.292   1.659 -35.390  1.00  1.450          H  
ATOM   7570  HA  ARG B 491     -15.923   2.161 -36.105  1.00  1.500          H  
ATOM   7571 1HB  ARG B 491     -14.918   3.169 -34.155  1.00  2.080          H  
ATOM   7572 2HB  ARG B 491     -13.817   4.110 -35.149  1.00  2.080          H  
ATOM   7573 1HG  ARG B 491     -15.491   5.578 -34.268  1.00  2.080          H  
ATOM   7574 2HG  ARG B 491     -15.829   5.439 -35.997  1.00  2.080          H  
ATOM   7575 1HD  ARG B 491     -17.359   3.631 -35.332  1.00  2.080          H  
ATOM   7576 2HD  ARG B 491     -17.112   4.099 -33.692  1.00  2.080          H  
ATOM   7577  HE  ARG B 491     -18.463   5.911 -34.013  1.00  2.080          H  
ATOM   7578 1HH1 ARG B 491     -17.692   4.519 -37.226  1.00  2.080          H  
ATOM   7579 2HH1 ARG B 491     -19.036   5.363 -37.983  1.00  2.080          H  
ATOM   7580 1HH2 ARG B 491     -20.207   6.972 -35.149  1.00  2.080          H  
ATOM   7581 2HH2 ARG B 491     -20.434   6.660 -36.858  1.00  2.080          H  
ATOM   7582  N   SER B 492     -13.971   3.978 -38.017  1.00  1.450          N  
ATOM   7583  CA  SER B 492     -13.893   4.877 -39.159  1.00  1.610          C  
ATOM   7584  C   SER B 492     -14.493   4.333 -40.449  1.00  1.580          C  
ATOM   7585  O   SER B 492     -14.753   5.103 -41.376  1.00  1.700          O  
ATOM   7586  CB  SER B 492     -12.444   5.240 -39.422  1.00  2.190          C  
ATOM   7587  OG  SER B 492     -11.724   4.118 -39.858  1.00  2.190          O  
ATOM   7588  H   SER B 492     -13.106   3.721 -37.563  1.00  1.740          H  
ATOM   7589  HA  SER B 492     -14.434   5.787 -38.898  1.00  1.930          H  
ATOM   7590 1HB  SER B 492     -12.399   6.022 -40.178  1.00  2.630          H  
ATOM   7591 2HB  SER B 492     -11.997   5.634 -38.511  1.00  2.630          H  
ATOM   7592  HG  SER B 492     -10.843   4.424 -40.089  1.00  2.630          H  
ATOM   7593  N   GLU B 493     -14.680   3.016 -40.543  1.00  1.440          N  
ATOM   7594  CA  GLU B 493     -15.227   2.433 -41.757  1.00  1.440          C  
ATOM   7595  C   GLU B 493     -16.710   2.047 -41.659  1.00  1.350          C  
ATOM   7596  O   GLU B 493     -17.267   1.503 -42.614  1.00  1.360          O  
ATOM   7597  CB  GLU B 493     -14.359   1.246 -42.192  1.00  2.020          C  
ATOM   7598  CG  GLU B 493     -12.930   1.660 -42.619  1.00  2.020          C  
ATOM   7599  CD  GLU B 493     -12.025   0.509 -43.071  1.00  2.020          C  
ATOM   7600  OE1 GLU B 493     -12.284  -0.628 -42.731  1.00  2.020          O  
ATOM   7601  OE2 GLU B 493     -11.082   0.780 -43.784  1.00  2.020          O  
ATOM   7602  H   GLU B 493     -14.466   2.405 -39.747  1.00  1.730          H  
ATOM   7603  HA  GLU B 493     -15.149   3.181 -42.544  1.00  1.730          H  
ATOM   7604 1HB  GLU B 493     -14.267   0.546 -41.363  1.00  2.420          H  
ATOM   7605 2HB  GLU B 493     -14.832   0.728 -43.024  1.00  2.420          H  
ATOM   7606 1HG  GLU B 493     -13.012   2.381 -43.431  1.00  2.420          H  
ATOM   7607 2HG  GLU B 493     -12.459   2.167 -41.776  1.00  2.420          H  
ATOM   7608  N   LEU B 494     -17.369   2.341 -40.535  1.00  1.280          N  
ATOM   7609  CA  LEU B 494     -18.768   1.943 -40.396  1.00  1.200          C  
ATOM   7610  C   LEU B 494     -19.699   2.839 -41.217  1.00  1.270          C  
ATOM   7611  O   LEU B 494     -19.455   4.038 -41.323  1.00  1.350          O  
ATOM   7612  CB  LEU B 494     -19.206   2.058 -38.940  1.00  1.710          C  
ATOM   7613  CG  LEU B 494     -18.507   1.189 -37.932  1.00  1.710          C  
ATOM   7614  CD1 LEU B 494     -18.959   1.520 -36.578  1.00  1.710          C  
ATOM   7615  CD2 LEU B 494     -18.824  -0.158 -38.157  1.00  1.710          C  
ATOM   7616  H   LEU B 494     -16.886   2.818 -39.767  1.00  1.540          H  
ATOM   7617  HA  LEU B 494     -18.839   0.926 -40.725  1.00  1.440          H  
ATOM   7618 1HB  LEU B 494     -19.068   3.075 -38.642  1.00  2.050          H  
ATOM   7619 2HB  LEU B 494     -20.242   1.841 -38.894  1.00  2.050          H  
ATOM   7620  HG  LEU B 494     -17.431   1.352 -38.005  1.00  2.050          H  
ATOM   7621 1HD1 LEU B 494     -18.439   0.899 -35.880  1.00  2.050          H  
ATOM   7622 2HD1 LEU B 494     -18.766   2.529 -36.384  1.00  2.050          H  
ATOM   7623 3HD1 LEU B 494     -20.000   1.344 -36.492  1.00  2.050          H  
ATOM   7624 1HD2 LEU B 494     -18.327  -0.746 -37.428  1.00  2.050          H  
ATOM   7625 2HD2 LEU B 494     -19.904  -0.288 -38.064  1.00  2.050          H  
ATOM   7626 3HD2 LEU B 494     -18.512  -0.453 -39.112  1.00  2.050          H  
ATOM   7627  N   PRO B 495     -20.790   2.302 -41.805  1.00  1.280          N  
ATOM   7628  CA  PRO B 495     -21.802   3.069 -42.518  1.00  1.360          C  
ATOM   7629  C   PRO B 495     -22.421   4.139 -41.628  1.00  1.350          C  
ATOM   7630  O   PRO B 495     -22.902   3.825 -40.535  1.00  1.340          O  
ATOM   7631  CB  PRO B 495     -22.853   1.987 -42.835  1.00  2.040          C  
ATOM   7632  CG  PRO B 495     -22.070   0.703 -42.904  1.00  2.040          C  
ATOM   7633  CD  PRO B 495     -20.995   0.838 -41.845  1.00  2.040          C  
ATOM   7634  HA  PRO B 495     -21.370   3.501 -43.427  1.00  1.630          H  
ATOM   7635 1HB  PRO B 495     -23.638   1.965 -42.067  1.00  2.450          H  
ATOM   7636 2HB  PRO B 495     -23.344   2.215 -43.791  1.00  2.450          H  
ATOM   7637 1HG  PRO B 495     -22.740  -0.154 -42.731  1.00  2.450          H  
ATOM   7638 2HG  PRO B 495     -21.640   0.550 -43.916  1.00  2.450          H  
ATOM   7639 1HD  PRO B 495     -21.308   0.448 -40.869  1.00  2.450          H  
ATOM   7640 2HD  PRO B 495     -20.120   0.321 -42.256  1.00  2.450          H  
ATOM   7641  N   SER B 496     -22.568   5.359 -42.174  1.00  1.410          N  
ATOM   7642  CA  SER B 496     -23.175   6.490 -41.449  1.00  1.410          C  
ATOM   7643  C   SER B 496     -24.673   6.284 -41.282  1.00  1.390          C  
ATOM   7644  O   SER B 496     -25.335   6.949 -40.483  1.00  1.380          O  
ATOM   7645  CB  SER B 496     -22.908   7.787 -42.184  1.00  1.970          C  
ATOM   7646  OG  SER B 496     -23.568   7.806 -43.420  1.00  1.970          O  
ATOM   7647  H   SER B 496     -22.185   5.545 -43.093  1.00  1.690          H  
ATOM   7648  HA  SER B 496     -22.722   6.550 -40.456  1.00  1.690          H  
ATOM   7649 1HB  SER B 496     -23.250   8.623 -41.573  1.00  2.370          H  
ATOM   7650 2HB  SER B 496     -21.837   7.908 -42.336  1.00  2.370          H  
ATOM   7651  HG  SER B 496     -23.383   8.670 -43.806  1.00  2.370          H  
ATOM   7652  N   PHE B 497     -25.176   5.309 -42.025  1.00  1.400          N  
ATOM   7653  CA  PHE B 497     -26.558   4.889 -42.019  1.00  1.410          C  
ATOM   7654  C   PHE B 497     -26.949   4.237 -40.717  1.00  1.320          C  
ATOM   7655  O   PHE B 497     -28.106   4.288 -40.303  1.00  1.360          O  
ATOM   7656  CB  PHE B 497     -26.800   3.803 -43.052  1.00  1.970          C  
ATOM   7657  CG  PHE B 497     -26.869   4.194 -44.481  1.00  1.970          C  
ATOM   7658  CD1 PHE B 497     -26.017   3.610 -45.404  1.00  1.970          C  
ATOM   7659  CD2 PHE B 497     -27.808   5.110 -44.924  1.00  1.970          C  
ATOM   7660  CE1 PHE B 497     -26.106   3.933 -46.737  1.00  1.970          C  
ATOM   7661  CE2 PHE B 497     -27.896   5.435 -46.253  1.00  1.970          C  
ATOM   7662  CZ  PHE B 497     -27.044   4.844 -47.162  1.00  1.970          C  
ATOM   7663  H   PHE B 497     -24.531   4.856 -42.649  1.00  1.680          H  
ATOM   7664  HA  PHE B 497     -27.194   5.756 -42.192  1.00  1.690          H  
ATOM   7665 1HB  PHE B 497     -26.011   3.062 -42.957  1.00  2.360          H  
ATOM   7666 2HB  PHE B 497     -27.713   3.300 -42.783  1.00  2.360          H  
ATOM   7667  HD1 PHE B 497     -25.282   2.881 -45.077  1.00  2.360          H  
ATOM   7668  HD2 PHE B 497     -28.487   5.569 -44.209  1.00  2.360          H  
ATOM   7669  HE1 PHE B 497     -25.436   3.463 -47.460  1.00  2.360          H  
ATOM   7670  HE2 PHE B 497     -28.641   6.154 -46.592  1.00  2.360          H  
ATOM   7671  HZ  PHE B 497     -27.116   5.097 -48.219  1.00  2.360          H  
ATOM   7672  N   LEU B 498     -26.006   3.512 -40.131  1.00  1.220          N  
ATOM   7673  CA  LEU B 498     -26.288   2.750 -38.942  1.00  1.140          C  
ATOM   7674  C   LEU B 498     -25.534   3.262 -37.721  1.00  1.120          C  
ATOM   7675  O   LEU B 498     -26.001   3.101 -36.594  1.00  1.080          O  
ATOM   7676  CB  LEU B 498     -25.930   1.293 -39.229  1.00  1.630          C  
ATOM   7677  CG  LEU B 498     -26.686   0.577 -40.383  1.00  1.630          C  
ATOM   7678  CD1 LEU B 498     -26.095  -0.794 -40.557  1.00  1.630          C  
ATOM   7679  CD2 LEU B 498     -28.187   0.464 -40.101  1.00  1.630          C  
ATOM   7680  H   LEU B 498     -25.049   3.507 -40.487  1.00  1.460          H  
ATOM   7681  HA  LEU B 498     -27.348   2.829 -38.722  1.00  1.370          H  
ATOM   7682 1HB  LEU B 498     -24.905   1.286 -39.535  1.00  1.950          H  
ATOM   7683 2HB  LEU B 498     -26.022   0.720 -38.329  1.00  1.950          H  
ATOM   7684  HG  LEU B 498     -26.534   1.128 -41.309  1.00  1.950          H  
ATOM   7685 1HD1 LEU B 498     -26.599  -1.279 -41.387  1.00  1.950          H  
ATOM   7686 2HD1 LEU B 498     -25.036  -0.712 -40.785  1.00  1.950          H  
ATOM   7687 3HD1 LEU B 498     -26.229  -1.379 -39.646  1.00  1.950          H  
ATOM   7688 1HD2 LEU B 498     -28.656  -0.052 -40.936  1.00  1.950          H  
ATOM   7689 2HD2 LEU B 498     -28.349  -0.104 -39.187  1.00  1.950          H  
ATOM   7690 3HD2 LEU B 498     -28.631   1.453 -39.997  1.00  1.950          H  
ATOM   7691  N   PHE B 499     -24.357   3.865 -37.934  1.00  1.170          N  
ATOM   7692  CA  PHE B 499     -23.494   4.250 -36.825  1.00  1.150          C  
ATOM   7693  C   PHE B 499     -23.143   5.754 -36.785  1.00  1.250          C  
ATOM   7694  O   PHE B 499     -22.220   6.195 -37.486  1.00  1.290          O  
ATOM   7695  CB  PHE B 499     -22.229   3.416 -36.931  1.00  1.620          C  
ATOM   7696  CG  PHE B 499     -22.553   1.947 -36.858  1.00  1.620          C  
ATOM   7697  CD1 PHE B 499     -22.695   1.203 -37.997  1.00  1.620          C  
ATOM   7698  CD2 PHE B 499     -22.754   1.330 -35.667  1.00  1.620          C  
ATOM   7699  CE1 PHE B 499     -23.026  -0.118 -37.931  1.00  1.620          C  
ATOM   7700  CE2 PHE B 499     -23.094   0.016 -35.596  1.00  1.620          C  
ATOM   7701  CZ  PHE B 499     -23.230  -0.712 -36.745  1.00  1.620          C  
ATOM   7702  H   PHE B 499     -24.011   4.004 -38.883  1.00  1.400          H  
ATOM   7703  HA  PHE B 499     -23.979   3.959 -35.898  1.00  1.380          H  
ATOM   7704 1HB  PHE B 499     -21.736   3.618 -37.881  1.00  1.940          H  
ATOM   7705 2HB  PHE B 499     -21.548   3.673 -36.136  1.00  1.940          H  
ATOM   7706  HD1 PHE B 499     -22.549   1.688 -38.967  1.00  1.940          H  
ATOM   7707  HD2 PHE B 499     -22.650   1.902 -34.778  1.00  1.940          H  
ATOM   7708  HE1 PHE B 499     -23.141  -0.676 -38.824  1.00  1.940          H  
ATOM   7709  HE2 PHE B 499     -23.261  -0.454 -34.625  1.00  1.940          H  
ATOM   7710  HZ  PHE B 499     -23.506  -1.766 -36.704  1.00  1.940          H  
ATOM   7711  N   PRO B 500     -23.895   6.579 -36.022  1.00  1.320          N  
ATOM   7712  CA  PRO B 500     -23.720   8.017 -35.884  1.00  1.440          C  
ATOM   7713  C   PRO B 500     -22.362   8.371 -35.271  1.00  1.470          C  
ATOM   7714  O   PRO B 500     -21.822   7.561 -34.507  1.00  1.450          O  
ATOM   7715  CB  PRO B 500     -24.841   8.410 -34.910  1.00  2.160          C  
ATOM   7716  CG  PRO B 500     -25.858   7.327 -35.031  1.00  2.160          C  
ATOM   7717  CD  PRO B 500     -25.073   6.063 -35.292  1.00  2.160          C  
ATOM   7718  HA  PRO B 500     -23.899   8.467 -36.862  1.00  1.730          H  
ATOM   7719 1HB  PRO B 500     -24.432   8.510 -33.892  1.00  2.590          H  
ATOM   7720 2HB  PRO B 500     -25.247   9.399 -35.181  1.00  2.590          H  
ATOM   7721 1HG  PRO B 500     -26.486   7.277 -34.130  1.00  2.590          H  
ATOM   7722 2HG  PRO B 500     -26.516   7.578 -35.864  1.00  2.590          H  
ATOM   7723 1HD  PRO B 500     -24.777   5.571 -34.350  1.00  2.590          H  
ATOM   7724 2HD  PRO B 500     -25.688   5.424 -35.921  1.00  2.590          H  
ATOM   7725  N   PRO B 501     -21.768   9.531 -35.607  1.00  1.560          N  
ATOM   7726  CA  PRO B 501     -20.571  10.071 -34.990  1.00  1.620          C  
ATOM   7727  C   PRO B 501     -20.901  10.284 -33.524  1.00  1.660          C  
ATOM   7728  O   PRO B 501     -22.072  10.474 -33.201  1.00  1.750          O  
ATOM   7729  CB  PRO B 501     -20.378  11.411 -35.717  1.00  2.430          C  
ATOM   7730  CG  PRO B 501     -21.089  11.239 -37.040  1.00  2.430          C  
ATOM   7731  CD  PRO B 501     -22.271  10.334 -36.742  1.00  2.430          C  
ATOM   7732  HA  PRO B 501     -19.723   9.388 -35.128  1.00  1.940          H  
ATOM   7733 1HB  PRO B 501     -20.792  12.234 -35.113  1.00  2.920          H  
ATOM   7734 2HB  PRO B 501     -19.304  11.616 -35.842  1.00  2.920          H  
ATOM   7735 1HG  PRO B 501     -21.400  12.222 -37.432  1.00  2.920          H  
ATOM   7736 2HG  PRO B 501     -20.405  10.805 -37.785  1.00  2.920          H  
ATOM   7737 1HD  PRO B 501     -23.166  10.909 -36.452  1.00  2.920          H  
ATOM   7738 2HD  PRO B 501     -22.423   9.723 -37.641  1.00  2.920          H  
ATOM   7739  N   THR B 502     -19.892  10.247 -32.647  1.00  1.640          N  
ATOM   7740  CA  THR B 502     -20.019  10.505 -31.193  1.00  1.680          C  
ATOM   7741  C   THR B 502     -20.809   9.453 -30.397  1.00  1.580          C  
ATOM   7742  O   THR B 502     -20.327   8.944 -29.389  1.00  1.640          O  
ATOM   7743  CB  THR B 502     -20.636  11.902 -30.918  1.00  2.340          C  
ATOM   7744  OG1 THR B 502     -19.800  12.904 -31.502  1.00  2.340          O  
ATOM   7745  CG2 THR B 502     -20.719  12.156 -29.405  1.00  2.340          C  
ATOM   7746  H   THR B 502     -18.966  10.050 -32.997  1.00  1.970          H  
ATOM   7747  HA  THR B 502     -19.011  10.520 -30.779  1.00  2.020          H  
ATOM   7748  HB  THR B 502     -21.634  11.972 -31.336  1.00  2.800          H  
ATOM   7749  HG1 THR B 502     -19.876  12.846 -32.456  1.00  2.800          H  
ATOM   7750 1HG2 THR B 502     -21.136  13.145 -29.232  1.00  2.800          H  
ATOM   7751 2HG2 THR B 502     -21.358  11.415 -28.925  1.00  2.800          H  
ATOM   7752 3HG2 THR B 502     -19.721  12.102 -28.976  1.00  2.800          H  
ATOM   7753  N   LYS B 503     -22.022   9.144 -30.840  1.00  1.510          N  
ATOM   7754  CA  LYS B 503     -22.925   8.225 -30.154  1.00  1.480          C  
ATOM   7755  C   LYS B 503     -22.755   6.734 -30.475  1.00  1.330          C  
ATOM   7756  O   LYS B 503     -23.548   5.918 -29.988  1.00  1.330          O  
ATOM   7757  CB  LYS B 503     -24.369   8.631 -30.417  1.00  2.080          C  
ATOM   7758  CG  LYS B 503     -24.762   9.972 -29.828  1.00  2.080          C  
ATOM   7759  CD  LYS B 503     -26.238  10.257 -30.083  1.00  2.080          C  
ATOM   7760  CE  LYS B 503     -26.668  11.595 -29.510  1.00  2.080          C  
ATOM   7761  NZ  LYS B 503     -28.107  11.864 -29.768  1.00  2.080          N  
ATOM   7762  H   LYS B 503     -22.331   9.628 -31.676  1.00  1.810          H  
ATOM   7763  HA  LYS B 503     -22.740   8.337 -29.086  1.00  1.780          H  
ATOM   7764 1HB  LYS B 503     -24.543   8.664 -31.492  1.00  2.500          H  
ATOM   7765 2HB  LYS B 503     -25.034   7.883 -29.994  1.00  2.500          H  
ATOM   7766 1HG  LYS B 503     -24.581   9.961 -28.753  1.00  2.500          H  
ATOM   7767 2HG  LYS B 503     -24.148  10.758 -30.276  1.00  2.500          H  
ATOM   7768 1HD  LYS B 503     -26.436  10.237 -31.156  1.00  2.500          H  
ATOM   7769 2HD  LYS B 503     -26.834   9.472 -29.609  1.00  2.500          H  
ATOM   7770 1HE  LYS B 503     -26.494  11.600 -28.435  1.00  2.500          H  
ATOM   7771 2HE  LYS B 503     -26.074  12.387 -29.967  1.00  2.500          H  
ATOM   7772 1HZ  LYS B 503     -28.361  12.759 -29.379  1.00  2.500          H  
ATOM   7773 2HZ  LYS B 503     -28.274  11.869 -30.765  1.00  2.500          H  
ATOM   7774 3HZ  LYS B 503     -28.670  11.141 -29.335  1.00  2.500          H  
ATOM   7775  N   THR B 504     -21.770   6.381 -31.297  1.00  1.260          N  
ATOM   7776  CA  THR B 504     -21.484   4.973 -31.588  1.00  1.180          C  
ATOM   7777  C   THR B 504     -20.329   4.532 -30.717  1.00  1.210          C  
ATOM   7778  O   THR B 504     -19.244   5.117 -30.775  1.00  1.360          O  
ATOM   7779  CB  THR B 504     -21.128   4.672 -33.045  1.00  1.680          C  
ATOM   7780  OG1 THR B 504     -22.223   4.992 -33.890  1.00  1.680          O  
ATOM   7781  CG2 THR B 504     -20.753   3.163 -33.204  1.00  1.680          C  
ATOM   7782  H   THR B 504     -21.182   7.106 -31.682  1.00  1.510          H  
ATOM   7783  HA  THR B 504     -22.352   4.395 -31.340  1.00  1.420          H  
ATOM   7784  HB  THR B 504     -20.303   5.278 -33.326  1.00  2.020          H  
ATOM   7785  HG1 THR B 504     -22.249   5.972 -34.007  1.00  2.020          H  
ATOM   7786 1HG2 THR B 504     -20.495   2.962 -34.234  1.00  2.020          H  
ATOM   7787 2HG2 THR B 504     -19.897   2.910 -32.584  1.00  2.020          H  
ATOM   7788 3HG2 THR B 504     -21.595   2.546 -32.908  1.00  2.020          H  
ATOM   7789  N   HIS B 505     -20.531   3.456 -29.967  1.00  1.110          N  
ATOM   7790  CA  HIS B 505     -19.511   3.016 -29.027  1.00  1.190          C  
ATOM   7791  C   HIS B 505     -19.022   1.598 -29.251  1.00  1.010          C  
ATOM   7792  O   HIS B 505     -19.743   0.754 -29.782  1.00  1.030          O  
ATOM   7793  CB  HIS B 505     -20.113   3.079 -27.633  1.00  1.630          C  
ATOM   7794  CG  HIS B 505     -20.673   4.406 -27.351  1.00  1.630          C  
ATOM   7795  ND1 HIS B 505     -19.894   5.510 -27.122  1.00  1.630          N  
ATOM   7796  CD2 HIS B 505     -21.957   4.822 -27.279  1.00  1.630          C  
ATOM   7797  CE1 HIS B 505     -20.671   6.555 -26.934  1.00  1.630          C  
ATOM   7798  NE2 HIS B 505     -21.929   6.162 -27.015  1.00  1.630          N  
ATOM   7799  H   HIS B 505     -21.459   3.024 -29.998  1.00  1.330          H  
ATOM   7800  HA  HIS B 505     -18.650   3.683 -29.078  1.00  1.430          H  
ATOM   7801 1HB  HIS B 505     -20.910   2.347 -27.551  1.00  1.960          H  
ATOM   7802 2HB  HIS B 505     -19.358   2.839 -26.884  1.00  1.960          H  
ATOM   7803  HD2 HIS B 505     -22.851   4.206 -27.416  1.00  1.960          H  
ATOM   7804  HE1 HIS B 505     -20.330   7.569 -26.750  1.00  1.960          H  
ATOM   7805  HE2 HIS B 505     -22.750   6.747 -26.913  1.00  1.960          H  
ATOM   7806  N   PHE B 506     -17.776   1.334 -28.862  1.00  0.990          N  
ATOM   7807  CA  PHE B 506     -17.247  -0.030 -28.882  1.00  0.850          C  
ATOM   7808  C   PHE B 506     -17.056  -0.532 -27.447  1.00  0.760          C  
ATOM   7809  O   PHE B 506     -16.434   0.158 -26.625  1.00  0.820          O  
ATOM   7810  CB  PHE B 506     -15.901  -0.142 -29.638  1.00  1.250          C  
ATOM   7811  CG  PHE B 506     -15.880  -0.018 -31.177  1.00  1.250          C  
ATOM   7812  CD1 PHE B 506     -16.905   0.552 -31.933  1.00  1.250          C  
ATOM   7813  CD2 PHE B 506     -14.783  -0.549 -31.873  1.00  1.250          C  
ATOM   7814  CE1 PHE B 506     -16.835   0.595 -33.291  1.00  1.250          C  
ATOM   7815  CE2 PHE B 506     -14.726  -0.505 -33.244  1.00  1.250          C  
ATOM   7816  CZ  PHE B 506     -15.758   0.065 -33.953  1.00  1.250          C  
ATOM   7817  H   PHE B 506     -17.208   2.084 -28.491  1.00  1.190          H  
ATOM   7818  HA  PHE B 506     -17.962  -0.687 -29.372  1.00  1.020          H  
ATOM   7819 1HB  PHE B 506     -15.217   0.600 -29.239  1.00  1.500          H  
ATOM   7820 2HB  PHE B 506     -15.482  -1.092 -29.419  1.00  1.500          H  
ATOM   7821  HD1 PHE B 506     -17.770   0.961 -31.460  1.00  1.500          H  
ATOM   7822  HD2 PHE B 506     -13.963  -1.011 -31.315  1.00  1.500          H  
ATOM   7823  HE1 PHE B 506     -17.652   1.045 -33.836  1.00  1.500          H  
ATOM   7824  HE2 PHE B 506     -13.863  -0.926 -33.772  1.00  1.500          H  
ATOM   7825  HZ  PHE B 506     -15.723   0.089 -35.036  1.00  1.500          H  
ATOM   7826  N   ILE B 507     -17.606  -1.720 -27.160  1.00  0.690          N  
ATOM   7827  CA  ILE B 507     -17.464  -2.334 -25.831  1.00  0.680          C  
ATOM   7828  C   ILE B 507     -16.997  -3.792 -25.977  1.00  0.610          C  
ATOM   7829  O   ILE B 507     -17.141  -4.399 -27.038  1.00  0.630          O  
ATOM   7830  CB  ILE B 507     -18.784  -2.242 -25.022  1.00  0.960          C  
ATOM   7831  CG1 ILE B 507     -19.861  -3.054 -25.712  1.00  0.960          C  
ATOM   7832  CG2 ILE B 507     -19.173  -0.775 -24.824  1.00  0.960          C  
ATOM   7833  CD1 ILE B 507     -21.187  -3.157 -24.988  1.00  0.960          C  
ATOM   7834  H   ILE B 507     -18.124  -2.196 -27.907  1.00  0.830          H  
ATOM   7835  HA  ILE B 507     -16.698  -1.800 -25.273  1.00  0.820          H  
ATOM   7836  HB  ILE B 507     -18.624  -2.684 -24.052  1.00  1.150          H  
ATOM   7837 1HG1 ILE B 507     -20.012  -2.675 -26.706  1.00  1.150          H  
ATOM   7838 2HG1 ILE B 507     -19.483  -4.063 -25.779  1.00  1.150          H  
ATOM   7839 1HG2 ILE B 507     -20.061  -0.700 -24.225  1.00  1.150          H  
ATOM   7840 2HG2 ILE B 507     -18.358  -0.275 -24.311  1.00  1.150          H  
ATOM   7841 3HG2 ILE B 507     -19.344  -0.304 -25.786  1.00  1.150          H  
ATOM   7842 1HD1 ILE B 507     -21.851  -3.811 -25.549  1.00  1.150          H  
ATOM   7843 2HD1 ILE B 507     -21.013  -3.564 -24.005  1.00  1.150          H  
ATOM   7844 3HD1 ILE B 507     -21.637  -2.196 -24.911  1.00  1.150          H  
ATOM   7845  N   ASN B 508     -16.454  -4.354 -24.920  1.00  0.610          N  
ATOM   7846  CA  ASN B 508     -15.961  -5.729 -24.955  1.00  0.620          C  
ATOM   7847  C   ASN B 508     -17.144  -6.668 -24.716  1.00  0.580          C  
ATOM   7848  O   ASN B 508     -18.121  -6.277 -24.069  1.00  0.550          O  
ATOM   7849  CB  ASN B 508     -14.829  -5.880 -23.946  1.00  0.860          C  
ATOM   7850  CG  ASN B 508     -13.527  -5.036 -24.322  1.00  0.860          C  
ATOM   7851  OD1 ASN B 508     -12.793  -5.318 -25.297  1.00  0.860          O  
ATOM   7852  ND2 ASN B 508     -13.279  -4.007 -23.548  1.00  0.860          N  
ATOM   7853  H   ASN B 508     -16.383  -3.797 -24.069  1.00  0.730          H  
ATOM   7854  HA  ASN B 508     -15.564  -5.948 -25.949  1.00  0.740          H  
ATOM   7855 1HB  ASN B 508     -15.169  -5.570 -22.974  1.00  1.040          H  
ATOM   7856 2HB  ASN B 508     -14.555  -6.935 -23.875  1.00  1.040          H  
ATOM   7857 1HD2 ASN B 508     -12.486  -3.424 -23.721  1.00  1.040          H  
ATOM   7858 2HD2 ASN B 508     -13.893  -3.789 -22.780  1.00  1.040          H  
ATOM   7859  N   ASP B 509     -17.051  -7.921 -25.171  1.00  0.630          N  
ATOM   7860  CA  ASP B 509     -18.136  -8.890 -24.983  1.00  0.630          C  
ATOM   7861  C   ASP B 509     -18.755  -8.912 -23.596  1.00  0.620          C  
ATOM   7862  O   ASP B 509     -19.973  -8.750 -23.473  1.00  0.600          O  
ATOM   7863  CB  ASP B 509     -17.666 -10.321 -25.300  1.00  0.880          C  
ATOM   7864  CG  ASP B 509     -16.394 -10.785 -24.518  1.00  0.880          C  
ATOM   7865  OD1 ASP B 509     -15.861 -10.010 -23.731  1.00  0.880          O  
ATOM   7866  OD2 ASP B 509     -15.989 -11.907 -24.713  1.00  0.880          O  
ATOM   7867  H   ASP B 509     -16.233  -8.205 -25.713  1.00  0.760          H  
ATOM   7868  HA  ASP B 509     -18.924  -8.637 -25.694  1.00  0.760          H  
ATOM   7869 1HB  ASP B 509     -18.472 -11.006 -25.041  1.00  1.060          H  
ATOM   7870 2HB  ASP B 509     -17.498 -10.430 -26.353  1.00  1.060          H  
ATOM   7871  N   LEU B 510     -17.960  -9.004 -22.536  1.00  0.670          N  
ATOM   7872  CA  LEU B 510     -18.622  -9.073 -21.241  1.00  0.740          C  
ATOM   7873  C   LEU B 510     -18.881  -7.723 -20.617  1.00  0.620          C  
ATOM   7874  O   LEU B 510     -19.432  -7.656 -19.512  1.00  0.600          O  
ATOM   7875  CB  LEU B 510     -17.939  -9.988 -20.245  1.00  1.010          C  
ATOM   7876  CG  LEU B 510     -17.851 -11.470 -20.615  1.00  1.010          C  
ATOM   7877  CD1 LEU B 510     -17.188 -12.116 -19.504  1.00  1.010          C  
ATOM   7878  CD2 LEU B 510     -19.209 -12.112 -20.889  1.00  1.010          C  
ATOM   7879  H   LEU B 510     -16.955  -9.125 -22.692  1.00  0.800          H  
ATOM   7880  HA  LEU B 510     -19.596  -9.499 -21.411  1.00  0.890          H  
ATOM   7881 1HB  LEU B 510     -16.919  -9.636 -20.109  1.00  1.210          H  
ATOM   7882 2HB  LEU B 510     -18.459  -9.919 -19.291  1.00  1.210          H  
ATOM   7883  HG  LEU B 510     -17.218 -11.580 -21.507  1.00  1.210          H  
ATOM   7884 1HD1 LEU B 510     -17.047 -13.165 -19.722  1.00  1.210          H  
ATOM   7885 2HD1 LEU B 510     -16.263 -11.627 -19.379  1.00  1.210          H  
ATOM   7886 3HD1 LEU B 510     -17.773 -12.009 -18.598  1.00  1.210          H  
ATOM   7887 1HD2 LEU B 510     -19.065 -13.146 -21.128  1.00  1.210          H  
ATOM   7888 2HD2 LEU B 510     -19.840 -12.035 -20.014  1.00  1.210          H  
ATOM   7889 3HD2 LEU B 510     -19.693 -11.637 -21.735  1.00  1.210          H  
ATOM   7890  N   GLU B 511     -18.494  -6.642 -21.297  1.00  0.600          N  
ATOM   7891  CA  GLU B 511     -18.924  -5.357 -20.806  1.00  0.570          C  
ATOM   7892  C   GLU B 511     -20.383  -5.382 -21.182  1.00  0.530          C  
ATOM   7893  O   GLU B 511     -21.256  -5.032 -20.389  1.00  0.560          O  
ATOM   7894  CB  GLU B 511     -18.218  -4.149 -21.421  1.00  0.810          C  
ATOM   7895  CG  GLU B 511     -16.802  -3.929 -20.980  1.00  0.810          C  
ATOM   7896  CD  GLU B 511     -16.128  -2.760 -21.697  1.00  0.810          C  
ATOM   7897  OE1 GLU B 511     -16.327  -2.595 -22.860  1.00  0.810          O  
ATOM   7898  OE2 GLU B 511     -15.412  -2.050 -21.085  1.00  0.810          O  
ATOM   7899  H   GLU B 511     -18.023  -6.737 -22.191  1.00  0.720          H  
ATOM   7900  HA  GLU B 511     -18.804  -5.335 -19.744  1.00  0.680          H  
ATOM   7901 1HB  GLU B 511     -18.205  -4.268 -22.491  1.00  0.970          H  
ATOM   7902 2HB  GLU B 511     -18.782  -3.248 -21.198  1.00  0.970          H  
ATOM   7903 1HG  GLU B 511     -16.796  -3.726 -19.907  1.00  0.970          H  
ATOM   7904 2HG  GLU B 511     -16.261  -4.843 -21.142  1.00  0.970          H  
ATOM   7905  N   GLY B 512     -20.618  -5.897 -22.401  1.00  0.500          N  
ATOM   7906  CA  GLY B 512     -21.925  -6.089 -22.985  1.00  0.490          C  
ATOM   7907  C   GLY B 512     -22.730  -6.997 -22.083  1.00  0.500          C  
ATOM   7908  O   GLY B 512     -23.774  -6.601 -21.583  1.00  0.540          O  
ATOM   7909  H   GLY B 512     -19.798  -6.122 -22.976  1.00  0.600          H  
ATOM   7910 1HA  GLY B 512     -22.423  -5.130 -23.096  1.00  0.590          H  
ATOM   7911 2HA  GLY B 512     -21.823  -6.536 -23.976  1.00  0.590          H  
ATOM   7912  N   THR B 513     -22.226  -8.182 -21.778  1.00  0.530          N  
ATOM   7913  CA  THR B 513     -23.001  -9.048 -20.896  1.00  0.590          C  
ATOM   7914  C   THR B 513     -23.330  -8.368 -19.576  1.00  0.570          C  
ATOM   7915  O   THR B 513     -24.463  -8.494 -19.123  1.00  0.620          O  
ATOM   7916  CB  THR B 513     -22.352 -10.418 -20.638  1.00  0.800          C  
ATOM   7917  OG1 THR B 513     -22.297 -11.165 -21.860  1.00  0.800          O  
ATOM   7918  CG2 THR B 513     -23.161 -11.217 -19.621  1.00  0.800          C  
ATOM   7919  H   THR B 513     -21.351  -8.472 -22.221  1.00  0.640          H  
ATOM   7920  HA  THR B 513     -23.946  -9.251 -21.394  1.00  0.710          H  
ATOM   7921  HB  THR B 513     -21.359 -10.273 -20.254  1.00  0.960          H  
ATOM   7922  HG1 THR B 513     -21.762 -10.715 -22.535  1.00  0.960          H  
ATOM   7923 1HG2 THR B 513     -22.694 -12.187 -19.472  1.00  0.960          H  
ATOM   7924 2HG2 THR B 513     -23.216 -10.694 -18.669  1.00  0.960          H  
ATOM   7925 3HG2 THR B 513     -24.136 -11.360 -19.989  1.00  0.960          H  
ATOM   7926  N   CYS B 514     -22.388  -7.674 -18.930  1.00  0.560          N  
ATOM   7927  CA  CYS B 514     -22.731  -7.026 -17.668  1.00  0.630          C  
ATOM   7928  C   CYS B 514     -23.811  -5.953 -17.867  1.00  0.670          C  
ATOM   7929  O   CYS B 514     -24.729  -5.848 -17.049  1.00  0.750          O  
ATOM   7930  CB  CYS B 514     -21.531  -6.338 -17.079  1.00  0.850          C  
ATOM   7931  SG  CYS B 514     -20.220  -7.386 -16.473  1.00  0.850          S  
ATOM   7932  H   CYS B 514     -21.435  -7.606 -19.295  1.00  0.670          H  
ATOM   7933  HA  CYS B 514     -23.095  -7.780 -16.976  1.00  0.760          H  
ATOM   7934 1HB  CYS B 514     -21.142  -5.748 -17.857  1.00  1.020          H  
ATOM   7935 2HB  CYS B 514     -21.841  -5.682 -16.276  1.00  1.020          H  
ATOM   7936  HG  CYS B 514     -19.741  -7.701 -17.711  1.00  1.020          H  
ATOM   7937  N   TYR B 515     -23.715  -5.159 -18.949  1.00  0.640          N  
ATOM   7938  CA  TYR B 515     -24.711  -4.130 -19.247  1.00  0.680          C  
ATOM   7939  C   TYR B 515     -26.069  -4.787 -19.510  1.00  0.690          C  
ATOM   7940  O   TYR B 515     -27.106  -4.292 -19.057  1.00  0.760          O  
ATOM   7941  CB  TYR B 515     -24.274  -3.259 -20.443  1.00  0.940          C  
ATOM   7942  CG  TYR B 515     -23.195  -2.205 -20.130  1.00  0.940          C  
ATOM   7943  CD1 TYR B 515     -21.977  -2.180 -20.803  1.00  0.940          C  
ATOM   7944  CD2 TYR B 515     -23.443  -1.277 -19.161  1.00  0.940          C  
ATOM   7945  CE1 TYR B 515     -21.029  -1.222 -20.480  1.00  0.940          C  
ATOM   7946  CE2 TYR B 515     -22.513  -0.322 -18.830  1.00  0.940          C  
ATOM   7947  CZ  TYR B 515     -21.307  -0.288 -19.476  1.00  0.940          C  
ATOM   7948  OH  TYR B 515     -20.358   0.658 -19.109  1.00  0.940          O  
ATOM   7949  H   TYR B 515     -22.897  -5.246 -19.562  1.00  0.770          H  
ATOM   7950  HA  TYR B 515     -24.819  -3.497 -18.371  1.00  0.820          H  
ATOM   7951 1HB  TYR B 515     -23.875  -3.910 -21.218  1.00  1.120          H  
ATOM   7952 2HB  TYR B 515     -25.132  -2.761 -20.859  1.00  1.120          H  
ATOM   7953  HD1 TYR B 515     -21.764  -2.907 -21.579  1.00  1.120          H  
ATOM   7954  HD2 TYR B 515     -24.384  -1.308 -18.651  1.00  1.120          H  
ATOM   7955  HE1 TYR B 515     -20.071  -1.204 -20.999  1.00  1.120          H  
ATOM   7956  HE2 TYR B 515     -22.730   0.404 -18.045  1.00  1.120          H  
ATOM   7957  HH  TYR B 515     -19.655   0.680 -19.776  1.00  1.120          H  
ATOM   7958  N   GLY B 516     -26.033  -5.925 -20.207  1.00  0.650          N  
ATOM   7959  CA  GLY B 516     -27.172  -6.757 -20.556  1.00  0.690          C  
ATOM   7960  C   GLY B 516     -27.856  -7.213 -19.282  1.00  0.760          C  
ATOM   7961  O   GLY B 516     -29.066  -7.058 -19.149  1.00  0.820          O  
ATOM   7962  H   GLY B 516     -25.125  -6.221 -20.545  1.00  0.780          H  
ATOM   7963 1HA  GLY B 516     -27.866  -6.194 -21.179  1.00  0.830          H  
ATOM   7964 2HA  GLY B 516     -26.825  -7.619 -21.132  1.00  0.830          H  
ATOM   7965  N   VAL B 517     -27.068  -7.756 -18.352  1.00  0.790          N  
ATOM   7966  CA  VAL B 517     -27.506  -8.229 -17.044  1.00  0.900          C  
ATOM   7967  C   VAL B 517     -28.107  -7.077 -16.226  1.00  0.950          C  
ATOM   7968  O   VAL B 517     -29.143  -7.272 -15.593  1.00  1.020          O  
ATOM   7969  CB  VAL B 517     -26.334  -8.937 -16.323  1.00  1.220          C  
ATOM   7970  CG1 VAL B 517     -26.650  -9.247 -14.886  1.00  1.220          C  
ATOM   7971  CG2 VAL B 517     -26.057 -10.256 -17.029  1.00  1.220          C  
ATOM   7972  H   VAL B 517     -26.086  -7.864 -18.605  1.00  0.950          H  
ATOM   7973  HA  VAL B 517     -28.281  -8.976 -17.200  1.00  1.080          H  
ATOM   7974  HB  VAL B 517     -25.460  -8.292 -16.359  1.00  1.460          H  
ATOM   7975 1HG1 VAL B 517     -25.799  -9.745 -14.435  1.00  1.460          H  
ATOM   7976 2HG1 VAL B 517     -26.843  -8.339 -14.359  1.00  1.460          H  
ATOM   7977 3HG1 VAL B 517     -27.517  -9.896 -14.834  1.00  1.460          H  
ATOM   7978 1HG2 VAL B 517     -25.223 -10.742 -16.545  1.00  1.460          H  
ATOM   7979 2HG2 VAL B 517     -26.938 -10.880 -16.965  1.00  1.460          H  
ATOM   7980 3HG2 VAL B 517     -25.822 -10.094 -18.065  1.00  1.460          H  
ATOM   7981  N   SER B 518     -27.479  -5.892 -16.233  1.00  0.940          N  
ATOM   7982  CA  SER B 518     -28.036  -4.726 -15.543  1.00  1.010          C  
ATOM   7983  C   SER B 518     -29.424  -4.411 -16.114  1.00  1.000          C  
ATOM   7984  O   SER B 518     -30.367  -4.108 -15.370  1.00  1.100          O  
ATOM   7985  CB  SER B 518     -27.128  -3.526 -15.678  1.00  1.390          C  
ATOM   7986  OG  SER B 518     -27.666  -2.417 -15.011  1.00  1.390          O  
ATOM   7987  H   SER B 518     -26.580  -5.805 -16.716  1.00  1.130          H  
ATOM   7988  HA  SER B 518     -28.143  -4.959 -14.489  1.00  1.210          H  
ATOM   7989 1HB  SER B 518     -26.156  -3.772 -15.266  1.00  1.660          H  
ATOM   7990 2HB  SER B 518     -26.985  -3.287 -16.727  1.00  1.660          H  
ATOM   7991  HG  SER B 518     -27.029  -1.705 -15.126  1.00  1.660          H  
ATOM   7992  N   SER B 519     -29.556  -4.460 -17.444  1.00  0.930          N  
ATOM   7993  CA  SER B 519     -30.845  -4.257 -18.089  1.00  0.960          C  
ATOM   7994  C   SER B 519     -31.836  -5.353 -17.651  1.00  1.010          C  
ATOM   7995  O   SER B 519     -32.986  -5.051 -17.301  1.00  1.160          O  
ATOM   7996  CB  SER B 519     -30.691  -4.242 -19.599  1.00  1.330          C  
ATOM   7997  OG  SER B 519     -31.917  -4.015 -20.234  1.00  1.330          O  
ATOM   7998  H   SER B 519     -28.723  -4.613 -18.021  1.00  1.120          H  
ATOM   7999  HA  SER B 519     -31.239  -3.291 -17.776  1.00  1.150          H  
ATOM   8000 1HB  SER B 519     -29.976  -3.475 -19.881  1.00  1.600          H  
ATOM   8001 2HB  SER B 519     -30.294  -5.181 -19.935  1.00  1.600          H  
ATOM   8002  HG  SER B 519     -31.729  -4.039 -21.174  1.00  1.600          H  
ATOM   8003  N   MET B 520     -31.384  -6.628 -17.623  1.00  0.950          N  
ATOM   8004  CA  MET B 520     -32.257  -7.736 -17.230  1.00  1.020          C  
ATOM   8005  C   MET B 520     -32.754  -7.513 -15.799  1.00  1.120          C  
ATOM   8006  O   MET B 520     -33.896  -7.852 -15.445  1.00  1.120          O  
ATOM   8007  CB  MET B 520     -31.542  -9.107 -17.255  1.00  1.400          C  
ATOM   8008  CG  MET B 520     -31.017  -9.682 -18.603  1.00  1.400          C  
ATOM   8009  SD  MET B 520     -32.219  -9.901 -19.893  1.00  1.400          S  
ATOM   8010  CE  MET B 520     -31.857  -8.453 -20.880  1.00  1.400          C  
ATOM   8011  H   MET B 520     -30.437  -6.815 -17.951  1.00  1.140          H  
ATOM   8012  HA  MET B 520     -33.109  -7.736 -17.899  1.00  1.220          H  
ATOM   8013 1HB  MET B 520     -30.682  -9.043 -16.605  1.00  1.680          H  
ATOM   8014 2HB  MET B 520     -32.200  -9.855 -16.831  1.00  1.680          H  
ATOM   8015 1HG  MET B 520     -30.246  -9.057 -18.978  1.00  1.680          H  
ATOM   8016 2HG  MET B 520     -30.573 -10.650 -18.409  1.00  1.680          H  
ATOM   8017 1HE  MET B 520     -32.514  -8.429 -21.749  1.00  1.680          H  
ATOM   8018 2HE  MET B 520     -32.008  -7.551 -20.288  1.00  1.680          H  
ATOM   8019 3HE  MET B 520     -30.819  -8.493 -21.211  1.00  1.680          H  
ATOM   8020  N   ASN B 521     -31.882  -6.949 -14.955  1.00  1.480          N  
ATOM   8021  CA  ASN B 521     -32.224  -6.626 -13.579  1.00  1.720          C  
ATOM   8022  C   ASN B 521     -33.320  -5.584 -13.551  1.00  1.630          C  
ATOM   8023  O   ASN B 521     -34.384  -5.806 -12.975  1.00  1.830          O  
ATOM   8024  CB  ASN B 521     -30.997  -6.124 -12.836  1.00  2.310          C  
ATOM   8025  CG  ASN B 521     -31.207  -5.786 -11.360  1.00  2.310          C  
ATOM   8026  OD1 ASN B 521     -31.500  -6.619 -10.487  1.00  2.310          O  
ATOM   8027  ND2 ASN B 521     -31.051  -4.524 -11.075  1.00  2.310          N  
ATOM   8028  H   ASN B 521     -30.928  -6.782 -15.288  1.00  1.780          H  
ATOM   8029  HA  ASN B 521     -32.614  -7.508 -13.085  1.00  2.060          H  
ATOM   8030 1HB  ASN B 521     -30.218  -6.863 -12.944  1.00  2.770          H  
ATOM   8031 2HB  ASN B 521     -30.637  -5.236 -13.310  1.00  2.770          H  
ATOM   8032 1HD2 ASN B 521     -31.170  -4.194 -10.138  1.00  2.770          H  
ATOM   8033 2HD2 ASN B 521     -30.817  -3.878 -11.799  1.00  2.770          H  
ATOM   8034  N   ALA B 522     -33.109  -4.474 -14.252  1.00  1.630          N  
ATOM   8035  CA  ALA B 522     -34.062  -3.373 -14.236  1.00  1.990          C  
ATOM   8036  C   ALA B 522     -35.455  -3.804 -14.690  1.00  2.020          C  
ATOM   8037  O   ALA B 522     -36.461  -3.367 -14.125  1.00  2.380          O  
ATOM   8038  CB  ALA B 522     -33.557  -2.260 -15.134  1.00  2.640          C  
ATOM   8039  H   ALA B 522     -32.224  -4.371 -14.761  1.00  1.960          H  
ATOM   8040  HA  ALA B 522     -34.136  -3.008 -13.213  1.00  2.390          H  
ATOM   8041 1HB  ALA B 522     -34.250  -1.423 -15.101  1.00  3.170          H  
ATOM   8042 2HB  ALA B 522     -32.572  -1.940 -14.792  1.00  3.170          H  
ATOM   8043 3HB  ALA B 522     -33.481  -2.633 -16.158  1.00  3.170          H  
ATOM   8044  N   SER B 523     -35.517  -4.694 -15.677  1.00  1.760          N  
ATOM   8045  CA  SER B 523     -36.785  -5.191 -16.201  1.00  1.790          C  
ATOM   8046  C   SER B 523     -37.343  -6.417 -15.463  1.00  1.630          C  
ATOM   8047  O   SER B 523     -38.411  -6.920 -15.821  1.00  1.700          O  
ATOM   8048  CB  SER B 523     -36.636  -5.533 -17.674  1.00  2.490          C  
ATOM   8049  OG  SER B 523     -36.387  -4.387 -18.449  1.00  2.490          O  
ATOM   8050  H   SER B 523     -34.643  -4.984 -16.131  1.00  2.110          H  
ATOM   8051  HA  SER B 523     -37.515  -4.388 -16.111  1.00  2.150          H  
ATOM   8052 1HB  SER B 523     -35.805  -6.236 -17.790  1.00  2.990          H  
ATOM   8053 2HB  SER B 523     -37.536  -6.029 -18.029  1.00  2.990          H  
ATOM   8054  HG  SER B 523     -36.298  -4.691 -19.355  1.00  2.990          H  
ATOM   8055  N   GLY B 524     -36.584  -6.971 -14.511  1.00  1.620          N  
ATOM   8056  CA  GLY B 524     -36.971  -8.177 -13.775  1.00  1.810          C  
ATOM   8057  C   GLY B 524     -36.743  -9.479 -14.567  1.00  1.610          C  
ATOM   8058  O   GLY B 524     -37.097 -10.570 -14.099  1.00  1.880          O  
ATOM   8059  H   GLY B 524     -35.739  -6.481 -14.205  1.00  1.940          H  
ATOM   8060 1HA  GLY B 524     -36.396  -8.213 -12.848  1.00  2.170          H  
ATOM   8061 2HA  GLY B 524     -38.019  -8.101 -13.493  1.00  2.170          H  
ATOM   8062  N   ALA B 525     -36.141  -9.350 -15.759  1.00  1.370          N  
ATOM   8063  CA  ALA B 525     -35.898 -10.421 -16.730  1.00  1.570          C  
ATOM   8064  C   ALA B 525     -34.962 -11.471 -16.199  1.00  1.370          C  
ATOM   8065  O   ALA B 525     -34.994 -12.620 -16.639  1.00  1.400          O  
ATOM   8066  CB  ALA B 525     -35.350  -9.864 -18.019  1.00  2.120          C  
ATOM   8067  H   ALA B 525     -35.798  -8.419 -15.979  1.00  1.640          H  
ATOM   8068  HA  ALA B 525     -36.856 -10.897 -16.939  1.00  1.880          H  
ATOM   8069 1HB  ALA B 525     -35.213 -10.672 -18.740  1.00  2.540          H  
ATOM   8070 2HB  ALA B 525     -36.037  -9.125 -18.424  1.00  2.540          H  
ATOM   8071 3HB  ALA B 525     -34.428  -9.418 -17.817  1.00  2.540          H  
ATOM   8072  N   LEU B 526     -34.192 -11.126 -15.175  1.00  1.420          N  
ATOM   8073  CA  LEU B 526     -33.249 -12.078 -14.600  1.00  1.580          C  
ATOM   8074  C   LEU B 526     -34.000 -13.348 -14.192  1.00  1.500          C  
ATOM   8075  O   LEU B 526     -33.486 -14.466 -14.320  1.00  1.520          O  
ATOM   8076  CB  LEU B 526     -32.596 -11.522 -13.316  1.00  2.150          C  
ATOM   8077  CG  LEU B 526     -31.642 -10.311 -13.428  1.00  2.150          C  
ATOM   8078  CD1 LEU B 526     -31.284  -9.846 -12.032  1.00  2.150          C  
ATOM   8079  CD2 LEU B 526     -30.400 -10.636 -14.174  1.00  2.150          C  
ATOM   8080  H   LEU B 526     -34.232 -10.149 -14.877  1.00  1.700          H  
ATOM   8081  HA  LEU B 526     -32.506 -12.324 -15.350  1.00  1.900          H  
ATOM   8082 1HB  LEU B 526     -33.398 -11.228 -12.630  1.00  2.580          H  
ATOM   8083 2HB  LEU B 526     -32.040 -12.334 -12.839  1.00  2.580          H  
ATOM   8084  HG  LEU B 526     -32.149  -9.529 -13.938  1.00  2.580          H  
ATOM   8085 1HD1 LEU B 526     -30.640  -8.988 -12.089  1.00  2.580          H  
ATOM   8086 2HD1 LEU B 526     -32.191  -9.578 -11.517  1.00  2.580          H  
ATOM   8087 3HD1 LEU B 526     -30.773 -10.643 -11.490  1.00  2.580          H  
ATOM   8088 1HD2 LEU B 526     -29.778  -9.741 -14.227  1.00  2.580          H  
ATOM   8089 2HD2 LEU B 526     -29.854 -11.433 -13.669  1.00  2.580          H  
ATOM   8090 3HD2 LEU B 526     -30.664 -10.940 -15.154  1.00  2.580          H  
ATOM   8091  N   ASP B 527     -35.260 -13.198 -13.752  1.00  1.590          N  
ATOM   8092  CA  ASP B 527     -36.075 -14.321 -13.293  1.00  1.700          C  
ATOM   8093  C   ASP B 527     -36.277 -15.405 -14.357  1.00  1.540          C  
ATOM   8094  O   ASP B 527     -36.510 -16.569 -14.033  1.00  1.670          O  
ATOM   8095  CB  ASP B 527     -37.438 -13.788 -12.827  1.00  2.340          C  
ATOM   8096  CG  ASP B 527     -38.385 -14.838 -12.215  1.00  2.340          C  
ATOM   8097  OD1 ASP B 527     -38.016 -15.519 -11.282  1.00  2.340          O  
ATOM   8098  OD2 ASP B 527     -39.497 -14.942 -12.711  1.00  2.340          O  
ATOM   8099  H   ASP B 527     -35.692 -12.266 -13.707  1.00  1.910          H  
ATOM   8100  HA  ASP B 527     -35.570 -14.777 -12.441  1.00  2.040          H  
ATOM   8101 1HB  ASP B 527     -37.279 -12.993 -12.101  1.00  2.800          H  
ATOM   8102 2HB  ASP B 527     -37.941 -13.328 -13.681  1.00  2.800          H  
ATOM   8103  N   GLN B 528     -36.264 -15.020 -15.632  1.00  1.400          N  
ATOM   8104  CA  GLN B 528     -36.486 -15.957 -16.711  1.00  1.440          C  
ATOM   8105  C   GLN B 528     -35.216 -16.227 -17.520  1.00  1.270          C  
ATOM   8106  O   GLN B 528     -35.295 -16.784 -18.616  1.00  1.370          O  
ATOM   8107  CB  GLN B 528     -37.613 -15.440 -17.599  1.00  2.000          C  
ATOM   8108  CG  GLN B 528     -38.942 -15.286 -16.840  1.00  2.000          C  
ATOM   8109  CD  GLN B 528     -39.453 -16.609 -16.302  1.00  2.000          C  
ATOM   8110  OE1 GLN B 528     -39.565 -17.575 -17.067  1.00  2.000          O  
ATOM   8111  NE2 GLN B 528     -39.756 -16.681 -15.007  1.00  2.000          N  
ATOM   8112  H   GLN B 528     -36.037 -14.055 -15.879  1.00  1.680          H  
ATOM   8113  HA  GLN B 528     -36.800 -16.907 -16.281  1.00  1.730          H  
ATOM   8114 1HB  GLN B 528     -37.332 -14.469 -18.010  1.00  2.400          H  
ATOM   8115 2HB  GLN B 528     -37.768 -16.123 -18.432  1.00  2.400          H  
ATOM   8116 1HG  GLN B 528     -38.795 -14.615 -15.992  1.00  2.400          H  
ATOM   8117 2HG  GLN B 528     -39.691 -14.876 -17.512  1.00  2.400          H  
ATOM   8118 1HE2 GLN B 528     -40.082 -17.536 -14.615  1.00  2.400          H  
ATOM   8119 2HE2 GLN B 528     -39.649 -15.878 -14.368  1.00  2.400          H  
ATOM   8120  N   CYS B 529     -34.057 -15.785 -17.017  1.00  1.110          N  
ATOM   8121  CA  CYS B 529     -32.796 -15.943 -17.745  1.00  1.070          C  
ATOM   8122  C   CYS B 529     -31.729 -16.722 -16.965  1.00  1.040          C  
ATOM   8123  O   CYS B 529     -30.968 -17.530 -17.538  1.00  1.180          O  
ATOM   8124  CB  CYS B 529     -32.219 -14.566 -18.084  1.00  1.510          C  
ATOM   8125  SG  CYS B 529     -33.277 -13.502 -19.082  1.00  1.510          S  
ATOM   8126  H   CYS B 529     -34.052 -15.357 -16.088  1.00  1.330          H  
ATOM   8127  HA  CYS B 529     -33.006 -16.470 -18.667  1.00  1.280          H  
ATOM   8128 1HB  CYS B 529     -32.041 -14.041 -17.162  1.00  1.820          H  
ATOM   8129 2HB  CYS B 529     -31.261 -14.682 -18.588  1.00  1.820          H  
ATOM   8130  HG  CYS B 529     -34.128 -13.181 -18.070  1.00  1.820          H  
ATOM   8131  N   PHE B 530     -31.671 -16.477 -15.650  1.00  1.030          N  
ATOM   8132  CA  PHE B 530     -30.623 -17.041 -14.814  1.00  1.120          C  
ATOM   8133  C   PHE B 530     -31.212 -17.856 -13.675  1.00  1.020          C  
ATOM   8134  O   PHE B 530     -32.295 -17.540 -13.184  1.00  1.200          O  
ATOM   8135  CB  PHE B 530     -29.809 -15.898 -14.223  1.00  1.530          C  
ATOM   8136  CG  PHE B 530     -29.252 -15.016 -15.264  1.00  1.530          C  
ATOM   8137  CD1 PHE B 530     -29.838 -13.824 -15.545  1.00  1.530          C  
ATOM   8138  CD2 PHE B 530     -28.204 -15.387 -15.985  1.00  1.530          C  
ATOM   8139  CE1 PHE B 530     -29.350 -13.015 -16.541  1.00  1.530          C  
ATOM   8140  CE2 PHE B 530     -27.717 -14.599 -16.978  1.00  1.530          C  
ATOM   8141  CZ  PHE B 530     -28.296 -13.409 -17.243  1.00  1.530          C  
ATOM   8142  H   PHE B 530     -32.327 -15.824 -15.219  1.00  1.240          H  
ATOM   8143  HA  PHE B 530     -29.986 -17.692 -15.414  1.00  1.340          H  
ATOM   8144 1HB  PHE B 530     -30.435 -15.303 -13.557  1.00  1.840          H  
ATOM   8145 2HB  PHE B 530     -29.000 -16.300 -13.654  1.00  1.840          H  
ATOM   8146  HD1 PHE B 530     -30.698 -13.534 -14.965  1.00  1.840          H  
ATOM   8147  HD2 PHE B 530     -27.745 -16.325 -15.752  1.00  1.840          H  
ATOM   8148  HE1 PHE B 530     -29.811 -12.068 -16.766  1.00  1.840          H  
ATOM   8149  HE2 PHE B 530     -26.860 -14.921 -17.556  1.00  1.840          H  
ATOM   8150  HZ  PHE B 530     -27.908 -12.779 -18.015  1.00  1.840          H  
ATOM   8151  N   LYS B 531     -30.471 -18.855 -13.210  1.00  0.820          N  
ATOM   8152  CA  LYS B 531     -30.891 -19.653 -12.066  1.00  0.780          C  
ATOM   8153  C   LYS B 531     -29.753 -19.701 -11.048  1.00  1.010          C  
ATOM   8154  O   LYS B 531     -28.619 -20.010 -11.423  1.00  1.000          O  
ATOM   8155  CB  LYS B 531     -31.246 -21.065 -12.525  1.00  1.110          C  
ATOM   8156  CG  LYS B 531     -31.770 -22.012 -11.457  1.00  1.110          C  
ATOM   8157  CD  LYS B 531     -32.120 -23.367 -12.070  1.00  1.110          C  
ATOM   8158  CE  LYS B 531     -32.629 -24.356 -11.026  1.00  1.110          C  
ATOM   8159  NZ  LYS B 531     -32.956 -25.686 -11.640  1.00  1.110          N  
ATOM   8160  H   LYS B 531     -29.593 -19.072 -13.695  1.00  0.980          H  
ATOM   8161  HA  LYS B 531     -31.771 -19.185 -11.642  1.00  0.940          H  
ATOM   8162 1HB  LYS B 531     -31.977 -21.010 -13.333  1.00  1.330          H  
ATOM   8163 2HB  LYS B 531     -30.347 -21.524 -12.923  1.00  1.330          H  
ATOM   8164 1HG  LYS B 531     -31.010 -22.153 -10.679  1.00  1.330          H  
ATOM   8165 2HG  LYS B 531     -32.663 -21.592 -11.001  1.00  1.330          H  
ATOM   8166 1HD  LYS B 531     -32.885 -23.233 -12.836  1.00  1.330          H  
ATOM   8167 2HD  LYS B 531     -31.230 -23.793 -12.541  1.00  1.330          H  
ATOM   8168 1HE  LYS B 531     -31.862 -24.498 -10.266  1.00  1.330          H  
ATOM   8169 2HE  LYS B 531     -33.526 -23.955 -10.555  1.00  1.330          H  
ATOM   8170 1HZ  LYS B 531     -33.280 -26.323 -10.931  1.00  1.330          H  
ATOM   8171 2HZ  LYS B 531     -33.667 -25.579 -12.343  1.00  1.330          H  
ATOM   8172 3HZ  LYS B 531     -32.100 -26.081 -12.082  1.00  1.330          H  
ATOM   8173  N   PRO B 532     -29.973 -19.362  -9.771  1.00  1.320          N  
ATOM   8174  CA  PRO B 532     -28.922 -19.346  -8.779  1.00  1.340          C  
ATOM   8175  C   PRO B 532     -28.333 -20.731  -8.568  1.00  1.070          C  
ATOM   8176  O   PRO B 532     -29.071 -21.690  -8.351  1.00  1.200          O  
ATOM   8177  CB  PRO B 532     -29.650 -18.849  -7.533  1.00  2.010          C  
ATOM   8178  CG  PRO B 532     -31.114 -19.164  -7.766  1.00  2.010          C  
ATOM   8179  CD  PRO B 532     -31.316 -19.048  -9.261  1.00  2.010          C  
ATOM   8180  HA  PRO B 532     -28.157 -18.623  -9.040  1.00  1.610          H  
ATOM   8181 1HB  PRO B 532     -29.249 -19.372  -6.666  1.00  2.410          H  
ATOM   8182 2HB  PRO B 532     -29.441 -17.781  -7.382  1.00  2.410          H  
ATOM   8183 1HG  PRO B 532     -31.325 -20.184  -7.394  1.00  2.410          H  
ATOM   8184 2HG  PRO B 532     -31.748 -18.479  -7.187  1.00  2.410          H  
ATOM   8185 1HD  PRO B 532     -32.045 -19.805  -9.555  1.00  2.410          H  
ATOM   8186 2HD  PRO B 532     -31.626 -18.030  -9.548  1.00  2.410          H  
ATOM   8187  N   LEU B 533     -27.001 -20.836  -8.654  1.00  1.160          N  
ATOM   8188  CA  LEU B 533     -26.318 -22.092  -8.343  1.00  1.140          C  
ATOM   8189  C   LEU B 533     -26.289 -22.185  -6.828  1.00  0.990          C  
ATOM   8190  O   LEU B 533     -26.378 -23.253  -6.229  1.00  1.390          O  
ATOM   8191  CB  LEU B 533     -24.904 -22.155  -8.995  1.00  1.600          C  
ATOM   8192  CG  LEU B 533     -23.745 -21.237  -8.441  1.00  1.600          C  
ATOM   8193  CD1 LEU B 533     -22.973 -21.912  -7.264  1.00  1.600          C  
ATOM   8194  CD2 LEU B 533     -22.783 -20.906  -9.605  1.00  1.600          C  
ATOM   8195  H   LEU B 533     -26.469 -19.993  -8.841  1.00  1.390          H  
ATOM   8196  HA  LEU B 533     -26.904 -22.925  -8.727  1.00  1.370          H  
ATOM   8197 1HB  LEU B 533     -24.556 -23.177  -8.952  1.00  1.920          H  
ATOM   8198 2HB  LEU B 533     -25.023 -21.898 -10.040  1.00  1.920          H  
ATOM   8199  HG  LEU B 533     -24.165 -20.340  -8.070  1.00  1.920          H  
ATOM   8200 1HD1 LEU B 533     -22.195 -21.236  -6.916  1.00  1.920          H  
ATOM   8201 2HD1 LEU B 533     -23.623 -22.136  -6.439  1.00  1.920          H  
ATOM   8202 3HD1 LEU B 533     -22.517 -22.840  -7.612  1.00  1.920          H  
ATOM   8203 1HD2 LEU B 533     -21.987 -20.260  -9.253  1.00  1.920          H  
ATOM   8204 2HD2 LEU B 533     -22.344 -21.826  -9.993  1.00  1.920          H  
ATOM   8205 3HD2 LEU B 533     -23.329 -20.399 -10.406  1.00  1.920          H  
ATOM   8206  N   TRP B 534     -26.147 -21.004  -6.245  1.00  1.280          N  
ATOM   8207  CA  TRP B 534     -26.016 -20.690  -4.841  1.00  1.410          C  
ATOM   8208  C   TRP B 534     -27.361 -20.697  -4.150  1.00  1.610          C  
ATOM   8209  O   TRP B 534     -28.387 -20.676  -4.816  1.00  2.180          O  
ATOM   8210  CB  TRP B 534     -25.385 -19.318  -4.720  1.00  1.920          C  
ATOM   8211  CG  TRP B 534     -24.932 -19.002  -3.392  1.00  1.920          C  
ATOM   8212  CD1 TRP B 534     -25.484 -18.153  -2.472  1.00  1.920          C  
ATOM   8213  CD2 TRP B 534     -23.754 -19.548  -2.790  1.00  1.920          C  
ATOM   8214  NE1 TRP B 534     -24.726 -18.148  -1.341  1.00  1.920          N  
ATOM   8215  CE2 TRP B 534     -23.655 -18.992  -1.519  1.00  1.920          C  
ATOM   8216  CE3 TRP B 534     -22.774 -20.462  -3.230  1.00  1.920          C  
ATOM   8217  CZ2 TRP B 534     -22.623 -19.306  -0.676  1.00  1.920          C  
ATOM   8218  CZ3 TRP B 534     -21.745 -20.782  -2.383  1.00  1.920          C  
ATOM   8219  CH2 TRP B 534     -21.674 -20.210  -1.132  1.00  1.920          C  
ATOM   8220  H   TRP B 534     -26.079 -20.201  -6.875  1.00  1.540          H  
ATOM   8221  HA  TRP B 534     -25.374 -21.436  -4.373  1.00  1.690          H  
ATOM   8222 1HB  TRP B 534     -24.536 -19.258  -5.396  1.00  2.310          H  
ATOM   8223 2HB  TRP B 534     -26.111 -18.563  -5.024  1.00  2.310          H  
ATOM   8224  HD1 TRP B 534     -26.394 -17.562  -2.615  1.00  2.310          H  
ATOM   8225  HE1 TRP B 534     -24.923 -17.592  -0.514  1.00  2.310          H  
ATOM   8226  HE3 TRP B 534     -22.835 -20.903  -4.222  1.00  2.310          H  
ATOM   8227  HZ2 TRP B 534     -22.541 -18.868   0.320  1.00  2.310          H  
ATOM   8228  HZ3 TRP B 534     -20.991 -21.491  -2.729  1.00  2.310          H  
ATOM   8229  HH2 TRP B 534     -20.868 -20.465  -0.480  1.00  2.310          H  
ATOM   8230  N   GLY B 535     -27.378 -20.814  -2.827  1.00  2.010          N  
ATOM   8231  CA  GLY B 535     -28.585 -20.648  -1.999  1.00  2.630          C  
ATOM   8232  C   GLY B 535     -28.875 -19.172  -1.532  1.00  2.680          C  
ATOM   8233  O   GLY B 535     -28.604 -18.885  -0.364  1.00  3.140          O  
ATOM   8234  H   GLY B 535     -26.497 -20.970  -2.347  1.00  2.410          H  
ATOM   8235 1HA  GLY B 535     -29.445 -21.046  -2.534  1.00  3.160          H  
ATOM   8236 2HA  GLY B 535     -28.477 -21.274  -1.115  1.00  3.160          H  
ATOM   8237  N   PRO B 536     -29.372 -18.219  -2.382  1.00  2.960          N  
ATOM   8238  CA  PRO B 536     -29.630 -16.816  -2.077  1.00  3.380          C  
ATOM   8239  C   PRO B 536     -30.861 -16.671  -1.219  1.00  3.200          C  
ATOM   8240  O   PRO B 536     -31.679 -17.589  -1.159  1.00  3.510          O  
ATOM   8241  CB  PRO B 536     -29.964 -16.216  -3.445  1.00  5.070          C  
ATOM   8242  CG  PRO B 536     -30.583 -17.336  -4.180  1.00  5.070          C  
ATOM   8243  CD  PRO B 536     -29.784 -18.535  -3.750  1.00  5.070          C  
ATOM   8244  HA  PRO B 536     -28.747 -16.344  -1.620  1.00  4.060          H  
ATOM   8245 1HB  PRO B 536     -30.634 -15.347  -3.322  1.00  6.080          H  
ATOM   8246 2HB  PRO B 536     -29.067 -15.861  -3.932  1.00  6.080          H  
ATOM   8247 1HG  PRO B 536     -31.650 -17.419  -3.916  1.00  6.080          H  
ATOM   8248 2HG  PRO B 536     -30.537 -17.145  -5.257  1.00  6.080          H  
ATOM   8249 1HD  PRO B 536     -30.366 -19.456  -3.828  1.00  6.080          H  
ATOM   8250 2HD  PRO B 536     -28.919 -18.503  -4.389  1.00  6.080          H  
ATOM   8251  N   ALA B 537     -31.044 -15.506  -0.609  1.00  3.380          N  
ATOM   8252  CA  ALA B 537     -32.320 -15.261   0.033  1.00  3.520          C  
ATOM   8253  C   ALA B 537     -33.330 -15.366  -1.084  1.00  3.230          C  
ATOM   8254  O   ALA B 537     -33.026 -14.974  -2.208  1.00  3.440          O  
ATOM   8255  CB  ALA B 537     -32.366 -13.895   0.695  1.00  4.870          C  
ATOM   8256  H   ALA B 537     -30.338 -14.779  -0.643  1.00  4.060          H  
ATOM   8257  HA  ALA B 537     -32.515 -16.044   0.766  1.00  4.220          H  
ATOM   8258 1HB  ALA B 537     -33.349 -13.735   1.133  1.00  5.850          H  
ATOM   8259 2HB  ALA B 537     -31.609 -13.840   1.475  1.00  5.850          H  
ATOM   8260 3HB  ALA B 537     -32.172 -13.117  -0.047  1.00  5.850          H  
ATOM   8261  N   SER B 538     -34.541 -15.838  -0.827  1.00  3.310          N  
ATOM   8262  CA  SER B 538     -35.458 -15.951  -1.955  1.00  3.470          C  
ATOM   8263  C   SER B 538     -35.731 -14.614  -2.631  1.00  3.480          C  
ATOM   8264  O   SER B 538     -35.826 -14.544  -3.856  1.00  3.640          O  
ATOM   8265  CB  SER B 538     -36.764 -16.540  -1.475  1.00  4.790          C  
ATOM   8266  OG  SER B 538     -37.395 -15.668  -0.576  1.00  4.790          O  
ATOM   8267  H   SER B 538     -34.814 -16.147   0.094  1.00  3.970          H  
ATOM   8268  HA  SER B 538     -35.010 -16.624  -2.688  1.00  4.160          H  
ATOM   8269 1HB  SER B 538     -37.414 -16.721  -2.330  1.00  5.750          H  
ATOM   8270 2HB  SER B 538     -36.578 -17.499  -0.992  1.00  5.750          H  
ATOM   8271  HG  SER B 538     -38.224 -16.095  -0.331  1.00  5.750          H  
ATOM   8272  N   SER B 539     -35.711 -13.527  -1.872  1.00  3.760          N  
ATOM   8273  CA  SER B 539     -35.959 -12.202  -2.421  1.00  4.100          C  
ATOM   8274  C   SER B 539     -34.811 -11.674  -3.286  1.00  3.610          C  
ATOM   8275  O   SER B 539     -34.986 -10.706  -4.029  1.00  3.820          O  
ATOM   8276  CB  SER B 539     -36.255 -11.227  -1.297  1.00  5.600          C  
ATOM   8277  OG  SER B 539     -35.135 -11.038  -0.476  1.00  5.600          O  
ATOM   8278  H   SER B 539     -35.619 -13.636  -0.873  1.00  4.510          H  
ATOM   8279  HA  SER B 539     -36.846 -12.265  -3.051  1.00  4.920          H  
ATOM   8280 1HB  SER B 539     -36.558 -10.271  -1.725  1.00  6.720          H  
ATOM   8281 2HB  SER B 539     -37.088 -11.599  -0.704  1.00  6.720          H  
ATOM   8282  HG  SER B 539     -35.371 -10.340   0.141  1.00  6.720          H  
ATOM   8283  N   ASP B 540     -33.637 -12.302  -3.197  1.00  3.350          N  
ATOM   8284  CA  ASP B 540     -32.472 -11.885  -3.954  1.00  3.300          C  
ATOM   8285  C   ASP B 540     -32.265 -12.726  -5.211  1.00  3.100          C  
ATOM   8286  O   ASP B 540     -31.350 -12.460  -5.993  1.00  3.800          O  
ATOM   8287  CB  ASP B 540     -31.211 -11.949  -3.085  1.00  4.640          C  
ATOM   8288  CG  ASP B 540     -31.173 -10.904  -1.942  1.00  4.640          C  
ATOM   8289  OD1 ASP B 540     -31.686  -9.811  -2.099  1.00  4.640          O  
ATOM   8290  OD2 ASP B 540     -30.569 -11.197  -0.927  1.00  4.640          O  
ATOM   8291  H   ASP B 540     -33.556 -13.130  -2.607  1.00  4.020          H  
ATOM   8292  HA  ASP B 540     -32.616 -10.851  -4.252  1.00  3.960          H  
ATOM   8293 1HB  ASP B 540     -31.142 -12.948  -2.642  1.00  5.570          H  
ATOM   8294 2HB  ASP B 540     -30.321 -11.818  -3.711  1.00  5.570          H  
ATOM   8295  N   LYS B 541     -33.149 -13.700  -5.474  1.00  2.710          N  
ATOM   8296  CA  LYS B 541     -32.940 -14.587  -6.624  1.00  2.980          C  
ATOM   8297  C   LYS B 541     -33.220 -13.857  -7.933  1.00  2.870          C  
ATOM   8298  O   LYS B 541     -32.947 -14.369  -9.016  1.00  3.270          O  
ATOM   8299  CB  LYS B 541     -33.806 -15.850  -6.542  1.00  4.060          C  
ATOM   8300  CG  LYS B 541     -35.276 -15.641  -6.827  1.00  4.060          C  
ATOM   8301  CD  LYS B 541     -36.093 -16.904  -6.625  1.00  4.060          C  
ATOM   8302  CE  LYS B 541     -37.558 -16.654  -6.986  1.00  4.060          C  
ATOM   8303  NZ  LYS B 541     -38.401 -17.867  -6.802  1.00  4.060          N  
ATOM   8304  H   LYS B 541     -33.947 -13.873  -4.847  1.00  3.250          H  
ATOM   8305  HA  LYS B 541     -31.896 -14.899  -6.628  1.00  3.580          H  
ATOM   8306 1HB  LYS B 541     -33.429 -16.591  -7.241  1.00  4.880          H  
ATOM   8307 2HB  LYS B 541     -33.725 -16.271  -5.535  1.00  4.880          H  
ATOM   8308 1HG  LYS B 541     -35.675 -14.828  -6.233  1.00  4.880          H  
ATOM   8309 2HG  LYS B 541     -35.375 -15.379  -7.876  1.00  4.880          H  
ATOM   8310 1HD  LYS B 541     -35.697 -17.701  -7.253  1.00  4.880          H  
ATOM   8311 2HD  LYS B 541     -36.028 -17.210  -5.578  1.00  4.880          H  
ATOM   8312 1HE  LYS B 541     -37.944 -15.854  -6.356  1.00  4.880          H  
ATOM   8313 2HE  LYS B 541     -37.615 -16.338  -8.031  1.00  4.880          H  
ATOM   8314 1HZ  LYS B 541     -39.356 -17.651  -7.057  1.00  4.880          H  
ATOM   8315 2HZ  LYS B 541     -38.056 -18.609  -7.395  1.00  4.880          H  
ATOM   8316 3HZ  LYS B 541     -38.366 -18.161  -5.837  1.00  4.880          H  
ATOM   8317  N   VAL B 542     -33.827 -12.685  -7.818  1.00  2.760          N  
ATOM   8318  CA  VAL B 542     -34.218 -11.860  -8.940  1.00  3.100          C  
ATOM   8319  C   VAL B 542     -33.454 -10.548  -9.019  1.00  2.570          C  
ATOM   8320  O   VAL B 542     -33.885  -9.658  -9.753  1.00  2.950          O  
ATOM   8321  CB  VAL B 542     -35.718 -11.493  -8.852  1.00  4.200          C  
ATOM   8322  CG1 VAL B 542     -36.581 -12.728  -8.929  1.00  4.200          C  
ATOM   8323  CG2 VAL B 542     -35.989 -10.734  -7.526  1.00  4.200          C  
ATOM   8324  H   VAL B 542     -33.999 -12.360  -6.879  1.00  3.310          H  
ATOM   8325  HA  VAL B 542     -34.040 -12.421  -9.858  1.00  3.720          H  
ATOM   8326  HB  VAL B 542     -35.974 -10.862  -9.702  1.00  5.040          H  
ATOM   8327 1HG1 VAL B 542     -37.632 -12.446  -8.888  1.00  5.040          H  
ATOM   8328 2HG1 VAL B 542     -36.384 -13.260  -9.860  1.00  5.040          H  
ATOM   8329 3HG1 VAL B 542     -36.357 -13.364  -8.101  1.00  5.040          H  
ATOM   8330 1HG2 VAL B 542     -37.041 -10.462  -7.476  1.00  5.040          H  
ATOM   8331 2HG2 VAL B 542     -35.744 -11.367  -6.673  1.00  5.040          H  
ATOM   8332 3HG2 VAL B 542     -35.388  -9.826  -7.479  1.00  5.040          H  
ATOM   8333  N   THR B 543     -32.361 -10.374  -8.261  1.00  2.250          N  
ATOM   8334  CA  THR B 543     -31.711  -9.070  -8.357  1.00  2.180          C  
ATOM   8335  C   THR B 543     -30.236  -8.960  -8.012  1.00  2.000          C  
ATOM   8336  O   THR B 543     -29.669  -9.744  -7.252  1.00  2.470          O  
ATOM   8337  CB  THR B 543     -32.452  -8.007  -7.546  1.00  3.080          C  
ATOM   8338  OG1 THR B 543     -31.810  -6.738  -7.796  1.00  3.080          O  
ATOM   8339  CG2 THR B 543     -32.423  -8.350  -6.070  1.00  3.080          C  
ATOM   8340  H   THR B 543     -32.002 -11.114  -7.646  1.00  2.700          H  
ATOM   8341  HA  THR B 543     -31.795  -8.765  -9.391  1.00  2.620          H  
ATOM   8342  HB  THR B 543     -33.486  -7.945  -7.875  1.00  3.700          H  
ATOM   8343  HG1 THR B 543     -31.978  -6.496  -8.739  1.00  3.700          H  
ATOM   8344 1HG2 THR B 543     -32.947  -7.581  -5.506  1.00  3.700          H  
ATOM   8345 2HG2 THR B 543     -32.917  -9.304  -5.923  1.00  3.700          H  
ATOM   8346 3HG2 THR B 543     -31.406  -8.417  -5.723  1.00  3.700          H  
ATOM   8347  N   LEU B 544     -29.633  -7.916  -8.580  1.00  1.660          N  
ATOM   8348  CA  LEU B 544     -28.228  -7.557  -8.392  1.00  1.680          C  
ATOM   8349  C   LEU B 544     -28.015  -6.627  -7.186  1.00  1.760          C  
ATOM   8350  O   LEU B 544     -26.884  -6.425  -6.739  1.00  2.450          O  
ATOM   8351  CB  LEU B 544     -27.769  -6.756  -9.619  1.00  2.340          C  
ATOM   8352  CG  LEU B 544     -27.945  -7.409 -11.001  1.00  2.340          C  
ATOM   8353  CD1 LEU B 544     -27.523  -6.404 -12.058  1.00  2.340          C  
ATOM   8354  CD2 LEU B 544     -27.167  -8.643 -11.121  1.00  2.340          C  
ATOM   8355  H   LEU B 544     -30.212  -7.345  -9.196  1.00  1.990          H  
ATOM   8356  HA  LEU B 544     -27.640  -8.461  -8.245  1.00  2.020          H  
ATOM   8357 1HB  LEU B 544     -28.316  -5.810  -9.623  1.00  2.810          H  
ATOM   8358 2HB  LEU B 544     -26.710  -6.525  -9.494  1.00  2.810          H  
ATOM   8359  HG  LEU B 544     -28.978  -7.645 -11.140  1.00  2.810          H  
ATOM   8360 1HD1 LEU B 544     -27.674  -6.821 -13.039  1.00  2.810          H  
ATOM   8361 2HD1 LEU B 544     -28.120  -5.500 -11.963  1.00  2.810          H  
ATOM   8362 3HD1 LEU B 544     -26.474  -6.158 -11.923  1.00  2.810          H  
ATOM   8363 1HD2 LEU B 544     -27.317  -9.078 -12.099  1.00  2.810          H  
ATOM   8364 2HD2 LEU B 544     -26.139  -8.393 -10.991  1.00  2.810          H  
ATOM   8365 3HD2 LEU B 544     -27.479  -9.361 -10.367  1.00  2.810          H  
ATOM   8366  N   GLN B 545     -29.124  -6.096  -6.660  1.00  1.520          N  
ATOM   8367  CA  GLN B 545     -29.165  -5.069  -5.618  1.00  1.730          C  
ATOM   8368  C   GLN B 545     -28.256  -3.870  -6.012  1.00  1.500          C  
ATOM   8369  O   GLN B 545     -27.725  -3.842  -7.127  1.00  1.380          O  
ATOM   8370  CB  GLN B 545     -28.687  -5.726  -4.278  1.00  2.340          C  
ATOM   8371  CG  GLN B 545     -29.603  -6.786  -3.667  1.00  2.340          C  
ATOM   8372  CD  GLN B 545     -30.942  -6.193  -3.187  1.00  2.340          C  
ATOM   8373  OE1 GLN B 545     -31.116  -4.969  -3.192  1.00  2.340          O  
ATOM   8374  NE2 GLN B 545     -31.864  -7.036  -2.737  1.00  2.340          N  
ATOM   8375  H   GLN B 545     -30.014  -6.395  -7.059  1.00  1.820          H  
ATOM   8376  HA  GLN B 545     -30.195  -4.729  -5.533  1.00  2.080          H  
ATOM   8377 1HB  GLN B 545     -27.734  -6.220  -4.450  1.00  2.810          H  
ATOM   8378 2HB  GLN B 545     -28.503  -5.040  -3.511  1.00  2.810          H  
ATOM   8379 1HG  GLN B 545     -29.799  -7.545  -4.410  1.00  2.810          H  
ATOM   8380 2HG  GLN B 545     -29.103  -7.237  -2.810  1.00  2.810          H  
ATOM   8381 1HE2 GLN B 545     -32.739  -6.692  -2.401  1.00  2.810          H  
ATOM   8382 2HE2 GLN B 545     -31.697  -8.055  -2.695  1.00  2.810          H  
ATOM   8383  N   PRO B 546     -28.071  -2.839  -5.156  1.00  1.700          N  
ATOM   8384  CA  PRO B 546     -27.137  -1.738  -5.343  1.00  1.660          C  
ATOM   8385  C   PRO B 546     -25.747  -2.225  -4.992  1.00  1.500          C  
ATOM   8386  O   PRO B 546     -25.257  -1.986  -3.888  1.00  1.880          O  
ATOM   8387  CB  PRO B 546     -27.656  -0.663  -4.373  1.00  2.490          C  
ATOM   8388  CG  PRO B 546     -29.057  -1.095  -4.001  1.00  2.490          C  
ATOM   8389  CD  PRO B 546     -29.022  -2.588  -4.045  1.00  2.490          C  
ATOM   8390  HA  PRO B 546     -27.177  -1.393  -6.388  1.00  1.990          H  
ATOM   8391 1HB  PRO B 546     -27.008  -0.599  -3.495  1.00  2.990          H  
ATOM   8392 2HB  PRO B 546     -27.631   0.324  -4.866  1.00  2.990          H  
ATOM   8393 1HG  PRO B 546     -29.319  -0.717  -3.000  1.00  2.990          H  
ATOM   8394 2HG  PRO B 546     -29.788  -0.666  -4.701  1.00  2.990          H  
ATOM   8395 1HD  PRO B 546     -28.629  -2.945  -3.087  1.00  2.990          H  
ATOM   8396 2HD  PRO B 546     -30.026  -2.959  -4.253  1.00  2.990          H  
ATOM   8397  N   ALA B 547     -25.163  -3.028  -5.860  1.00  1.210          N  
ATOM   8398  CA  ALA B 547     -23.926  -3.690  -5.491  1.00  1.040          C  
ATOM   8399  C   ALA B 547     -23.080  -4.120  -6.675  1.00  0.910          C  
ATOM   8400  O   ALA B 547     -23.521  -4.078  -7.820  1.00  1.070          O  
ATOM   8401  CB  ALA B 547     -24.258  -4.893  -4.649  1.00  1.520          C  
ATOM   8402  H   ALA B 547     -25.619  -3.216  -6.763  1.00  1.450          H  
ATOM   8403  HA  ALA B 547     -23.336  -2.990  -4.901  1.00  1.250          H  
ATOM   8404 1HB  ALA B 547     -23.335  -5.347  -4.343  1.00  1.830          H  
ATOM   8405 2HB  ALA B 547     -24.830  -4.590  -3.774  1.00  1.830          H  
ATOM   8406 3HB  ALA B 547     -24.848  -5.595  -5.245  1.00  1.830          H  
ATOM   8407  N   HIS B 548     -21.817  -4.463  -6.395  1.00  0.790          N  
ATOM   8408  CA  HIS B 548     -20.941  -4.998  -7.430  1.00  0.700          C  
ATOM   8409  C   HIS B 548     -21.362  -6.436  -7.785  1.00  0.640          C  
ATOM   8410  O   HIS B 548     -21.680  -7.260  -6.896  1.00  0.670          O  
ATOM   8411  CB  HIS B 548     -19.478  -5.056  -6.983  1.00  1.020          C  
ATOM   8412  CG  HIS B 548     -18.748  -3.780  -6.713  1.00  1.020          C  
ATOM   8413  ND1 HIS B 548     -17.439  -3.767  -6.216  1.00  1.020          N  
ATOM   8414  CD2 HIS B 548     -19.104  -2.486  -6.849  1.00  1.020          C  
ATOM   8415  CE1 HIS B 548     -17.048  -2.525  -6.064  1.00  1.020          C  
ATOM   8416  NE2 HIS B 548     -18.032  -1.726  -6.445  1.00  1.020          N  
ATOM   8417  H   HIS B 548     -21.484  -4.406  -5.442  1.00  0.950          H  
ATOM   8418  HA  HIS B 548     -21.013  -4.390  -8.327  1.00  0.840          H  
ATOM   8419 1HB  HIS B 548     -19.422  -5.634  -6.087  1.00  1.220          H  
ATOM   8420 2HB  HIS B 548     -18.921  -5.572  -7.761  1.00  1.220          H  
ATOM   8421  HD1 HIS B 548     -16.792  -4.563  -6.053  1.00  1.220          H  
ATOM   8422  HD2 HIS B 548     -20.007  -1.999  -7.189  1.00  1.220          H  
ATOM   8423  HE1 HIS B 548     -16.055  -2.316  -5.675  1.00  1.220          H  
ATOM   8424  N   TYR B 549     -21.236  -6.755  -9.068  1.00  0.580          N  
ATOM   8425  CA  TYR B 549     -21.581  -8.075  -9.578  1.00  0.600          C  
ATOM   8426  C   TYR B 549     -20.586  -8.477 -10.661  1.00  0.580          C  
ATOM   8427  O   TYR B 549     -20.210  -7.666 -11.511  1.00  0.590          O  
ATOM   8428  CB  TYR B 549     -23.000  -8.013 -10.140  1.00  0.830          C  
ATOM   8429  CG  TYR B 549     -23.622  -9.285 -10.555  1.00  0.830          C  
ATOM   8430  CD1 TYR B 549     -24.309 -10.005  -9.609  1.00  0.830          C  
ATOM   8431  CD2 TYR B 549     -23.552  -9.729 -11.864  1.00  0.830          C  
ATOM   8432  CE1 TYR B 549     -24.944 -11.162  -9.951  1.00  0.830          C  
ATOM   8433  CE2 TYR B 549     -24.189 -10.896 -12.209  1.00  0.830          C  
ATOM   8434  CZ  TYR B 549     -24.892 -11.606 -11.243  1.00  0.830          C  
ATOM   8435  OH  TYR B 549     -25.553 -12.751 -11.552  1.00  0.830          O  
ATOM   8436  H   TYR B 549     -20.946  -6.012  -9.716  1.00  0.700          H  
ATOM   8437  HA  TYR B 549     -21.524  -8.803  -8.771  1.00  0.720          H  
ATOM   8438 1HB  TYR B 549     -23.653  -7.553  -9.392  1.00  1.000          H  
ATOM   8439 2HB  TYR B 549     -23.014  -7.368 -10.988  1.00  1.000          H  
ATOM   8440  HD1 TYR B 549     -24.360  -9.638  -8.583  1.00  1.000          H  
ATOM   8441  HD2 TYR B 549     -23.007  -9.154 -12.614  1.00  1.000          H  
ATOM   8442  HE1 TYR B 549     -25.500 -11.725  -9.200  1.00  1.000          H  
ATOM   8443  HE2 TYR B 549     -24.148 -11.249 -13.235  1.00  1.000          H  
ATOM   8444  HH  TYR B 549     -25.514 -12.896 -12.493  1.00  1.000          H  
ATOM   8445  N   LEU B 550     -20.108  -9.708 -10.635  1.00  0.560          N  
ATOM   8446  CA  LEU B 550     -19.143 -10.074 -11.672  1.00  0.560          C  
ATOM   8447  C   LEU B 550     -19.708 -11.004 -12.696  1.00  0.560          C  
ATOM   8448  O   LEU B 550     -20.597 -11.799 -12.407  1.00  0.610          O  
ATOM   8449  CB  LEU B 550     -17.919 -10.717 -11.046  1.00  0.780          C  
ATOM   8450  CG  LEU B 550     -17.291  -9.899  -9.965  1.00  0.780          C  
ATOM   8451  CD1 LEU B 550     -16.131 -10.559  -9.386  1.00  0.780          C  
ATOM   8452  CD2 LEU B 550     -16.851  -8.578 -10.466  1.00  0.780          C  
ATOM   8453  H   LEU B 550     -20.414 -10.360  -9.901  1.00  0.670          H  
ATOM   8454  HA  LEU B 550     -18.845  -9.190 -12.225  1.00  0.670          H  
ATOM   8455 1HB  LEU B 550     -18.247 -11.632 -10.605  1.00  0.940          H  
ATOM   8456 2HB  LEU B 550     -17.175 -10.932 -11.822  1.00  0.940          H  
ATOM   8457  HG  LEU B 550     -18.027  -9.805  -9.209  1.00  0.940          H  
ATOM   8458 1HD1 LEU B 550     -15.754  -9.975  -8.593  1.00  0.940          H  
ATOM   8459 2HD1 LEU B 550     -16.380 -11.508  -9.002  1.00  0.940          H  
ATOM   8460 3HD1 LEU B 550     -15.396 -10.631 -10.150  1.00  0.940          H  
ATOM   8461 1HD2 LEU B 550     -16.417  -8.005  -9.663  1.00  0.940          H  
ATOM   8462 2HD2 LEU B 550     -16.108  -8.742 -11.237  1.00  0.940          H  
ATOM   8463 3HD2 LEU B 550     -17.678  -8.037 -10.859  1.00  0.940          H  
ATOM   8464  N   VAL B 551     -19.173 -10.915 -13.893  1.00  0.530          N  
ATOM   8465  CA  VAL B 551     -19.548 -11.828 -14.945  1.00  0.550          C  
ATOM   8466  C   VAL B 551     -18.311 -12.478 -15.547  1.00  0.530          C  
ATOM   8467  O   VAL B 551     -17.337 -11.807 -15.899  1.00  0.570          O  
ATOM   8468  CB  VAL B 551     -20.329 -11.105 -16.060  1.00  0.760          C  
ATOM   8469  CG1 VAL B 551     -20.678 -12.092 -17.147  1.00  0.760          C  
ATOM   8470  CG2 VAL B 551     -21.627 -10.430 -15.496  1.00  0.760          C  
ATOM   8471  H   VAL B 551     -18.462 -10.195 -14.072  1.00  0.640          H  
ATOM   8472  HA  VAL B 551     -20.179 -12.615 -14.527  1.00  0.660          H  
ATOM   8473  HB  VAL B 551     -19.685 -10.347 -16.502  1.00  0.910          H  
ATOM   8474 1HG1 VAL B 551     -21.179 -11.565 -17.906  1.00  0.910          H  
ATOM   8475 2HG1 VAL B 551     -19.795 -12.547 -17.569  1.00  0.910          H  
ATOM   8476 3HG1 VAL B 551     -21.322 -12.876 -16.745  1.00  0.910          H  
ATOM   8477 1HG2 VAL B 551     -22.152  -9.926 -16.304  1.00  0.910          H  
ATOM   8478 2HG2 VAL B 551     -22.269 -11.166 -15.066  1.00  0.910          H  
ATOM   8479 3HG2 VAL B 551     -21.360  -9.702 -14.729  1.00  0.910          H  
ATOM   8480  N   LEU B 552     -18.345 -13.790 -15.659  1.00  0.540          N  
ATOM   8481  CA  LEU B 552     -17.265 -14.500 -16.318  1.00  0.550          C  
ATOM   8482  C   LEU B 552     -17.921 -15.435 -17.303  1.00  0.570          C  
ATOM   8483  O   LEU B 552     -19.034 -15.906 -17.053  1.00  0.760          O  
ATOM   8484  CB  LEU B 552     -16.317 -15.218 -15.320  1.00  0.770          C  
ATOM   8485  CG  LEU B 552     -16.790 -16.455 -14.483  1.00  0.770          C  
ATOM   8486  CD1 LEU B 552     -15.537 -17.170 -13.926  1.00  0.770          C  
ATOM   8487  CD2 LEU B 552     -17.644 -16.019 -13.335  1.00  0.770          C  
ATOM   8488  H   LEU B 552     -19.170 -14.299 -15.318  1.00  0.650          H  
ATOM   8489  HA  LEU B 552     -16.669 -13.795 -16.884  1.00  0.660          H  
ATOM   8490 1HB  LEU B 552     -15.474 -15.575 -15.904  1.00  0.920          H  
ATOM   8491 2HB  LEU B 552     -15.949 -14.474 -14.619  1.00  0.920          H  
ATOM   8492  HG  LEU B 552     -17.342 -17.151 -15.118  1.00  0.920          H  
ATOM   8493 1HD1 LEU B 552     -15.840 -18.041 -13.336  1.00  0.920          H  
ATOM   8494 2HD1 LEU B 552     -14.904 -17.490 -14.747  1.00  0.920          H  
ATOM   8495 3HD1 LEU B 552     -14.985 -16.486 -13.294  1.00  0.920          H  
ATOM   8496 1HD2 LEU B 552     -17.932 -16.891 -12.752  1.00  0.920          H  
ATOM   8497 2HD2 LEU B 552     -17.070 -15.338 -12.720  1.00  0.920          H  
ATOM   8498 3HD2 LEU B 552     -18.531 -15.523 -13.683  1.00  0.920          H  
ATOM   8499  N   ALA B 553     -17.246 -15.729 -18.403  1.00  0.500          N  
ATOM   8500  CA  ALA B 553     -17.843 -16.627 -19.366  1.00  0.520          C  
ATOM   8501  C   ALA B 553     -16.837 -17.526 -20.017  1.00  0.470          C  
ATOM   8502  O   ALA B 553     -15.685 -17.160 -20.282  1.00  0.520          O  
ATOM   8503  CB  ALA B 553     -18.558 -15.837 -20.441  1.00  0.720          C  
ATOM   8504  H   ALA B 553     -16.336 -15.292 -18.569  1.00  0.600          H  
ATOM   8505  HA  ALA B 553     -18.558 -17.255 -18.839  1.00  0.620          H  
ATOM   8506 1HB  ALA B 553     -19.032 -16.526 -21.140  1.00  0.860          H  
ATOM   8507 2HB  ALA B 553     -19.301 -15.214 -19.985  1.00  0.860          H  
ATOM   8508 3HB  ALA B 553     -17.837 -15.220 -20.972  1.00  0.860          H  
ATOM   8509  N   VAL B 554     -17.315 -18.709 -20.333  1.00  0.500          N  
ATOM   8510  CA  VAL B 554     -16.465 -19.683 -20.985  1.00  0.510          C  
ATOM   8511  C   VAL B 554     -16.909 -19.887 -22.421  1.00  0.540          C  
ATOM   8512  O   VAL B 554     -18.022 -20.349 -22.673  1.00  0.610          O  
ATOM   8513  CB  VAL B 554     -16.508 -21.013 -20.194  1.00  0.710          C  
ATOM   8514  CG1 VAL B 554     -15.651 -22.048 -20.846  1.00  0.710          C  
ATOM   8515  CG2 VAL B 554     -16.006 -20.774 -18.777  1.00  0.710          C  
ATOM   8516  H   VAL B 554     -18.302 -18.890 -20.113  1.00  0.600          H  
ATOM   8517  HA  VAL B 554     -15.436 -19.315 -20.991  1.00  0.610          H  
ATOM   8518  HB  VAL B 554     -17.529 -21.384 -20.174  1.00  0.850          H  
ATOM   8519 1HG1 VAL B 554     -15.694 -22.971 -20.276  1.00  0.850          H  
ATOM   8520 2HG1 VAL B 554     -15.983 -22.243 -21.868  1.00  0.850          H  
ATOM   8521 3HG1 VAL B 554     -14.653 -21.668 -20.844  1.00  0.850          H  
ATOM   8522 1HG2 VAL B 554     -16.038 -21.708 -18.225  1.00  0.850          H  
ATOM   8523 2HG2 VAL B 554     -14.976 -20.410 -18.818  1.00  0.850          H  
ATOM   8524 3HG2 VAL B 554     -16.632 -20.037 -18.279  1.00  0.850          H  
ATOM   8525  N   GLY B 555     -16.029 -19.526 -23.347  1.00  0.570          N  
ATOM   8526  CA  GLY B 555     -16.268 -19.596 -24.780  1.00  0.650          C  
ATOM   8527  C   GLY B 555     -15.052 -20.223 -25.420  1.00  0.680          C  
ATOM   8528  O   GLY B 555     -14.614 -21.307 -25.006  1.00  0.690          O  
ATOM   8529  H   GLY B 555     -15.122 -19.156 -23.036  1.00  0.680          H  
ATOM   8530 1HA  GLY B 555     -17.157 -20.179 -24.993  1.00  0.780          H  
ATOM   8531 2HA  GLY B 555     -16.426 -18.593 -25.175  1.00  0.780          H  
ATOM   8532  N   THR B 556     -14.518 -19.537 -26.436  1.00  0.770          N  
ATOM   8533  CA  THR B 556     -13.296 -19.973 -27.088  1.00  0.840          C  
ATOM   8534  C   THR B 556     -12.154 -19.792 -26.092  1.00  0.800          C  
ATOM   8535  O   THR B 556     -11.228 -20.600 -26.026  1.00  1.040          O  
ATOM   8536  CB  THR B 556     -13.025 -19.132 -28.344  1.00  1.150          C  
ATOM   8537  OG1 THR B 556     -12.929 -17.757 -27.957  1.00  1.150          O  
ATOM   8538  CG2 THR B 556     -14.163 -19.293 -29.363  1.00  1.150          C  
ATOM   8539  H   THR B 556     -14.945 -18.674 -26.745  1.00  0.920          H  
ATOM   8540  HA  THR B 556     -13.375 -21.027 -27.353  1.00  1.010          H  
ATOM   8541  HB  THR B 556     -12.082 -19.445 -28.791  1.00  1.380          H  
ATOM   8542  HG1 THR B 556     -12.566 -17.253 -28.684  1.00  1.380          H  
ATOM   8543 1HG2 THR B 556     -13.960 -18.686 -30.244  1.00  1.380          H  
ATOM   8544 2HG2 THR B 556     -14.238 -20.341 -29.655  1.00  1.380          H  
ATOM   8545 3HG2 THR B 556     -15.102 -18.975 -28.921  1.00  1.380          H  
ATOM   8546  N   GLY B 557     -12.271 -18.743 -25.275  1.00  0.790          N  
ATOM   8547  CA  GLY B 557     -11.332 -18.423 -24.208  1.00  0.760          C  
ATOM   8548  C   GLY B 557     -12.116 -18.082 -22.932  1.00  0.660          C  
ATOM   8549  O   GLY B 557     -13.318 -18.361 -22.830  1.00  0.680          O  
ATOM   8550  H   GLY B 557     -13.048 -18.120 -25.439  1.00  0.950          H  
ATOM   8551 1HA  GLY B 557     -10.672 -19.268 -24.035  1.00  0.910          H  
ATOM   8552 2HA  GLY B 557     -10.707 -17.578 -24.499  1.00  0.910          H  
ATOM   8553  N   LEU B 558     -11.439 -17.490 -21.946  1.00  0.660          N  
ATOM   8554  CA  LEU B 558     -12.103 -17.103 -20.694  1.00  0.660          C  
ATOM   8555  C   LEU B 558     -12.249 -15.590 -20.582  1.00  0.740          C  
ATOM   8556  O   LEU B 558     -11.255 -14.865 -20.476  1.00  0.960          O  
ATOM   8557  CB  LEU B 558     -11.345 -17.657 -19.471  1.00  0.920          C  
ATOM   8558  CG  LEU B 558     -11.858 -17.200 -18.040  1.00  0.920          C  
ATOM   8559  CD1 LEU B 558     -13.315 -17.636 -17.773  1.00  0.920          C  
ATOM   8560  CD2 LEU B 558     -10.952 -17.802 -16.997  1.00  0.920          C  
ATOM   8561  H   LEU B 558     -10.451 -17.292 -22.073  1.00  0.790          H  
ATOM   8562  HA  LEU B 558     -13.104 -17.535 -20.691  1.00  0.790          H  
ATOM   8563 1HB  LEU B 558     -11.410 -18.749 -19.503  1.00  1.110          H  
ATOM   8564 2HB  LEU B 558     -10.297 -17.379 -19.559  1.00  1.110          H  
ATOM   8565  HG  LEU B 558     -11.812 -16.117 -17.977  1.00  1.110          H  
ATOM   8566 1HD1 LEU B 558     -13.611 -17.301 -16.785  1.00  1.110          H  
ATOM   8567 2HD1 LEU B 558     -13.975 -17.193 -18.503  1.00  1.110          H  
ATOM   8568 3HD1 LEU B 558     -13.393 -18.718 -17.828  1.00  1.110          H  
ATOM   8569 1HD2 LEU B 558     -11.263 -17.483 -16.017  1.00  1.110          H  
ATOM   8570 2HD2 LEU B 558     -10.988 -18.855 -17.051  1.00  1.110          H  
ATOM   8571 3HD2 LEU B 558      -9.967 -17.508 -17.159  1.00  1.110          H  
ATOM   8572  N   GLY B 559     -13.488 -15.114 -20.669  1.00  0.710          N  
ATOM   8573  CA  GLY B 559     -13.755 -13.681 -20.616  1.00  0.850          C  
ATOM   8574  C   GLY B 559     -14.194 -13.307 -19.220  1.00  0.620          C  
ATOM   8575  O   GLY B 559     -14.947 -14.063 -18.595  1.00  0.560          O  
ATOM   8576  H   GLY B 559     -14.259 -15.786 -20.730  1.00  0.850          H  
ATOM   8577 1HA  GLY B 559     -12.864 -13.118 -20.895  1.00  1.020          H  
ATOM   8578 2HA  GLY B 559     -14.539 -13.428 -21.331  1.00  1.020          H  
ATOM   8579  N   ILE B 560     -13.788 -12.125 -18.740  1.00  0.670          N  
ATOM   8580  CA  ILE B 560     -14.189 -11.649 -17.412  1.00  0.610          C  
ATOM   8581  C   ILE B 560     -14.525 -10.119 -17.396  1.00  0.590          C  
ATOM   8582  O   ILE B 560     -13.890  -9.347 -18.114  1.00  0.700          O  
ATOM   8583  CB  ILE B 560     -13.111 -12.067 -16.360  1.00  0.880          C  
ATOM   8584  CG1 ILE B 560     -12.976 -13.672 -16.297  1.00  0.880          C  
ATOM   8585  CG2 ILE B 560     -13.516 -11.572 -15.044  1.00  0.880          C  
ATOM   8586  CD1 ILE B 560     -11.890 -14.271 -15.501  1.00  0.880          C  
ATOM   8587  H   ILE B 560     -13.176 -11.540 -19.305  1.00  0.800          H  
ATOM   8588  HA  ILE B 560     -15.102 -12.164 -17.132  1.00  0.730          H  
ATOM   8589  HB  ILE B 560     -12.145 -11.648 -16.640  1.00  1.050          H  
ATOM   8590 1HG1 ILE B 560     -13.893 -14.032 -15.913  1.00  1.050          H  
ATOM   8591 2HG1 ILE B 560     -12.817 -14.068 -17.261  1.00  1.050          H  
ATOM   8592 1HG2 ILE B 560     -12.780 -11.845 -14.311  1.00  1.050          H  
ATOM   8593 2HG2 ILE B 560     -13.599 -10.531 -15.084  1.00  1.050          H  
ATOM   8594 3HG2 ILE B 560     -14.485 -12.003 -14.779  1.00  1.050          H  
ATOM   8595 1HD1 ILE B 560     -11.969 -15.346 -15.559  1.00  1.050          H  
ATOM   8596 2HD1 ILE B 560     -10.957 -13.972 -15.922  1.00  1.050          H  
ATOM   8597 3HD1 ILE B 560     -11.952 -13.975 -14.466  1.00  1.050          H  
ATOM   8598  N   ALA B 561     -15.545  -9.688 -16.615  1.00  0.530          N  
ATOM   8599  CA  ALA B 561     -15.874  -8.247 -16.443  1.00  0.570          C  
ATOM   8600  C   ALA B 561     -16.576  -7.943 -15.095  1.00  0.520          C  
ATOM   8601  O   ALA B 561     -17.187  -8.822 -14.475  1.00  0.550          O  
ATOM   8602  CB  ALA B 561     -16.752  -7.767 -17.584  1.00  0.780          C  
ATOM   8603  H   ALA B 561     -16.105 -10.392 -16.129  1.00  0.640          H  
ATOM   8604  HA  ALA B 561     -14.942  -7.686 -16.458  1.00  0.680          H  
ATOM   8605 1HB  ALA B 561     -16.956  -6.699 -17.465  1.00  0.940          H  
ATOM   8606 2HB  ALA B 561     -16.243  -7.932 -18.529  1.00  0.940          H  
ATOM   8607 3HB  ALA B 561     -17.679  -8.319 -17.573  1.00  0.940          H  
ATOM   8608  N   THR B 562     -16.499  -6.676 -14.642  1.00  0.540          N  
ATOM   8609  CA  THR B 562     -17.164  -6.258 -13.391  1.00  0.610          C  
ATOM   8610  C   THR B 562     -18.196  -5.125 -13.537  1.00  0.570          C  
ATOM   8611  O   THR B 562     -17.920  -4.041 -14.071  1.00  0.600          O  
ATOM   8612  CB  THR B 562     -16.126  -5.868 -12.292  1.00  0.830          C  
ATOM   8613  OG1 THR B 562     -16.816  -5.457 -11.119  1.00  0.830          O  
ATOM   8614  CG2 THR B 562     -15.220  -4.768 -12.711  1.00  0.830          C  
ATOM   8615  H   THR B 562     -15.981  -5.989 -15.187  1.00  0.650          H  
ATOM   8616  HA  THR B 562     -17.714  -7.116 -13.012  1.00  0.730          H  
ATOM   8617  HB  THR B 562     -15.524  -6.705 -12.064  1.00  0.990          H  
ATOM   8618  HG1 THR B 562     -17.230  -6.210 -10.704  1.00  0.990          H  
ATOM   8619 1HG2 THR B 562     -14.518  -4.546 -11.909  1.00  0.990          H  
ATOM   8620 2HG2 THR B 562     -14.666  -5.057 -13.603  1.00  0.990          H  
ATOM   8621 3HG2 THR B 562     -15.811  -3.896 -12.908  1.00  0.990          H  
ATOM   8622  N   LEU B 563     -19.403  -5.410 -13.034  1.00  0.580          N  
ATOM   8623  CA  LEU B 563     -20.564  -4.522 -13.028  1.00  0.610          C  
ATOM   8624  C   LEU B 563     -20.484  -3.691 -11.748  1.00  0.610          C  
ATOM   8625  O   LEU B 563     -20.486  -4.254 -10.645  1.00  0.650          O  
ATOM   8626  CB  LEU B 563     -21.819  -5.428 -13.062  1.00  0.840          C  
ATOM   8627  CG  LEU B 563     -23.232  -4.850 -13.308  1.00  0.840          C  
ATOM   8628  CD1 LEU B 563     -24.129  -6.001 -13.854  1.00  0.840          C  
ATOM   8629  CD2 LEU B 563     -23.838  -4.310 -11.989  1.00  0.840          C  
ATOM   8630  H   LEU B 563     -19.540  -6.328 -12.609  1.00  0.700          H  
ATOM   8631  HA  LEU B 563     -20.524  -3.862 -13.883  1.00  0.730          H  
ATOM   8632 1HB  LEU B 563     -21.645  -6.214 -13.793  1.00  1.010          H  
ATOM   8633 2HB  LEU B 563     -21.862  -5.893 -12.105  1.00  1.010          H  
ATOM   8634  HG  LEU B 563     -23.182  -4.061 -14.052  1.00  1.010          H  
ATOM   8635 1HD1 LEU B 563     -25.132  -5.630 -14.053  1.00  1.010          H  
ATOM   8636 2HD1 LEU B 563     -23.709  -6.390 -14.772  1.00  1.010          H  
ATOM   8637 3HD1 LEU B 563     -24.184  -6.803 -13.121  1.00  1.010          H  
ATOM   8638 1HD2 LEU B 563     -24.843  -3.928 -12.179  1.00  1.010          H  
ATOM   8639 2HD2 LEU B 563     -23.897  -5.109 -11.251  1.00  1.010          H  
ATOM   8640 3HD2 LEU B 563     -23.229  -3.508 -11.584  1.00  1.010          H  
ATOM   8641  N   LEU B 564     -20.393  -2.359 -11.870  1.00  0.640          N  
ATOM   8642  CA  LEU B 564     -20.189  -1.536 -10.688  1.00  0.700          C  
ATOM   8643  C   LEU B 564     -21.323  -0.591 -10.257  1.00  0.850          C  
ATOM   8644  O   LEU B 564     -21.698   0.375 -10.940  1.00  1.050          O  
ATOM   8645  CB  LEU B 564     -18.913  -0.708 -10.916  1.00  0.960          C  
ATOM   8646  CG  LEU B 564     -17.618  -1.532 -11.277  1.00  0.960          C  
ATOM   8647  CD1 LEU B 564     -16.467  -0.574 -11.591  1.00  0.960          C  
ATOM   8648  CD2 LEU B 564     -17.241  -2.469 -10.130  1.00  0.960          C  
ATOM   8649  H   LEU B 564     -20.399  -1.901 -12.785  1.00  0.770          H  
ATOM   8650  HA  LEU B 564     -20.023  -2.203  -9.849  1.00  0.840          H  
ATOM   8651 1HB  LEU B 564     -19.100  -0.009 -11.732  1.00  1.150          H  
ATOM   8652 2HB  LEU B 564     -18.707  -0.136 -10.011  1.00  1.150          H  
ATOM   8653  HG  LEU B 564     -17.809  -2.127 -12.173  1.00  1.150          H  
ATOM   8654 1HD1 LEU B 564     -15.578  -1.150 -11.860  1.00  1.150          H  
ATOM   8655 2HD1 LEU B 564     -16.742   0.067 -12.422  1.00  1.150          H  
ATOM   8656 3HD1 LEU B 564     -16.249   0.038 -10.715  1.00  1.150          H  
ATOM   8657 1HD2 LEU B 564     -16.360  -3.027 -10.410  1.00  1.150          H  
ATOM   8658 2HD2 LEU B 564     -17.035  -1.890  -9.232  1.00  1.150          H  
ATOM   8659 3HD2 LEU B 564     -18.040  -3.172  -9.929  1.00  1.150          H  
ATOM   8660  N   SER B 565     -21.799  -0.866  -9.043  1.00  1.050          N  
ATOM   8661  CA  SER B 565     -22.828  -0.154  -8.286  1.00  1.300          C  
ATOM   8662  C   SER B 565     -24.112   0.092  -9.137  1.00  1.770          C  
ATOM   8663  O   SER B 565     -24.566  -0.877  -9.742  1.00  2.180          O  
ATOM   8664  CB  SER B 565     -22.146   1.025  -7.630  1.00  1.720          C  
ATOM   8665  OG  SER B 565     -21.145   0.580  -6.754  1.00  1.720          O  
ATOM   8666  H   SER B 565     -21.406  -1.678  -8.598  1.00  1.260          H  
ATOM   8667  HA  SER B 565     -23.133  -0.804  -7.463  1.00  1.560          H  
ATOM   8668 1HB  SER B 565     -21.703   1.680  -8.381  1.00  2.060          H  
ATOM   8669 2HB  SER B 565     -22.835   1.564  -7.055  1.00  2.060          H  
ATOM   8670  HG  SER B 565     -21.595   0.157  -6.023  1.00  2.060          H  
ATOM   8671  N   LEU B 566     -24.769   1.290  -9.239  1.00  2.120          N  
ATOM   8672  CA  LEU B 566     -24.574   2.660  -8.716  1.00  2.790          C  
ATOM   8673  C   LEU B 566     -25.166   2.932  -7.325  1.00  2.800          C  
ATOM   8674  O   LEU B 566     -26.243   2.434  -6.992  1.00  2.980          O  
ATOM   8675  CB  LEU B 566     -25.193   3.645  -9.714  1.00  3.640          C  
ATOM   8676  CG  LEU B 566     -25.201   5.149  -9.347  1.00  3.640          C  
ATOM   8677  CD1 LEU B 566     -23.784   5.675  -9.247  1.00  3.640          C  
ATOM   8678  CD2 LEU B 566     -25.946   5.891 -10.438  1.00  3.640          C  
ATOM   8679  H   LEU B 566     -25.592   1.219  -9.819  1.00  2.540          H  
ATOM   8680  HA  LEU B 566     -23.523   2.888  -8.712  1.00  3.350          H  
ATOM   8681 1HB  LEU B 566     -24.637   3.561 -10.631  1.00  4.370          H  
ATOM   8682 2HB  LEU B 566     -26.221   3.341  -9.904  1.00  4.370          H  
ATOM   8683  HG  LEU B 566     -25.705   5.309  -8.399  1.00  4.370          H  
ATOM   8684 1HD1 LEU B 566     -23.802   6.741  -9.015  1.00  4.370          H  
ATOM   8685 2HD1 LEU B 566     -23.221   5.177  -8.479  1.00  4.370          H  
ATOM   8686 3HD1 LEU B 566     -23.301   5.518 -10.167  1.00  4.370          H  
ATOM   8687 1HD2 LEU B 566     -25.968   6.957 -10.204  1.00  4.370          H  
ATOM   8688 2HD2 LEU B 566     -25.441   5.739 -11.389  1.00  4.370          H  
ATOM   8689 3HD2 LEU B 566     -26.967   5.513 -10.502  1.00  4.370          H  
ATOM   8690  N   ARG B 567     -24.452   3.732  -6.520  1.00  3.050          N  
ATOM   8691  CA  ARG B 567     -24.937   4.161  -5.213  1.00  3.400          C  
ATOM   8692  C   ARG B 567     -25.117   5.677  -5.200  1.00  3.180          C  
ATOM   8693  O   ARG B 567     -24.387   6.423  -5.857  1.00  3.600          O  
ATOM   8694  CB  ARG B 567     -23.985   3.778  -4.082  1.00  4.620          C  
ATOM   8695  CG  ARG B 567     -23.642   2.287  -3.951  1.00  4.620          C  
ATOM   8696  CD  ARG B 567     -24.838   1.436  -3.748  1.00  4.620          C  
ATOM   8697  NE  ARG B 567     -25.613   1.784  -2.540  1.00  4.620          N  
ATOM   8698  CZ  ARG B 567     -25.419   1.287  -1.286  1.00  4.620          C  
ATOM   8699  NH1 ARG B 567     -24.502   0.402  -1.013  1.00  4.620          N  
ATOM   8700  NH2 ARG B 567     -26.173   1.681  -0.284  1.00  4.620          N  
ATOM   8701  H   ARG B 567     -23.564   4.092  -6.848  1.00  3.660          H  
ATOM   8702  HA  ARG B 567     -25.911   3.712  -5.032  1.00  4.080          H  
ATOM   8703 1HB  ARG B 567     -23.047   4.315  -4.211  1.00  5.540          H  
ATOM   8704 2HB  ARG B 567     -24.408   4.102  -3.130  1.00  5.540          H  
ATOM   8705 1HG  ARG B 567     -23.134   1.952  -4.840  1.00  5.540          H  
ATOM   8706 2HG  ARG B 567     -22.985   2.150  -3.094  1.00  5.540          H  
ATOM   8707 1HD  ARG B 567     -25.492   1.505  -4.608  1.00  5.540          H  
ATOM   8708 2HD  ARG B 567     -24.510   0.409  -3.656  1.00  5.540          H  
ATOM   8709  HE  ARG B 567     -26.358   2.452  -2.653  1.00  5.540          H  
ATOM   8710 1HH1 ARG B 567     -23.895   0.035  -1.725  1.00  5.540          H  
ATOM   8711 2HH1 ARG B 567     -24.448   0.071  -0.031  1.00  5.540          H  
ATOM   8712 1HH2 ARG B 567     -26.906   2.357  -0.415  1.00  5.540          H  
ATOM   8713 2HH2 ARG B 567     -25.986   1.264   0.646  1.00  5.540          H  
ATOM   8714  N   ARG B 568     -26.043   6.158  -4.385  1.00  3.080          N  
ATOM   8715  CA  ARG B 568     -26.273   7.596  -4.283  1.00  3.310          C  
ATOM   8716  C   ARG B 568     -25.237   8.301  -3.408  1.00  3.610          C  
ATOM   8717  O   ARG B 568     -25.513   8.661  -2.263  1.00  3.970          O  
ATOM   8718  CB  ARG B 568     -27.671   7.870  -3.760  1.00  4.540          C  
ATOM   8719  CG  ARG B 568     -28.786   7.429  -4.702  1.00  4.540          C  
ATOM   8720  CD  ARG B 568     -30.128   7.738  -4.163  1.00  4.540          C  
ATOM   8721  NE  ARG B 568     -31.185   7.311  -5.079  1.00  4.540          N  
ATOM   8722  CZ  ARG B 568     -32.510   7.506  -4.891  1.00  4.540          C  
ATOM   8723  NH1 ARG B 568     -32.951   8.126  -3.813  1.00  4.540          N  
ATOM   8724  NH2 ARG B 568     -33.369   7.072  -5.800  1.00  4.540          N  
ATOM   8725  H   ARG B 568     -26.611   5.523  -3.844  1.00  3.700          H  
ATOM   8726  HA  ARG B 568     -26.205   8.018  -5.286  1.00  3.970          H  
ATOM   8727 1HB  ARG B 568     -27.812   7.354  -2.812  1.00  5.450          H  
ATOM   8728 2HB  ARG B 568     -27.792   8.937  -3.575  1.00  5.450          H  
ATOM   8729 1HG  ARG B 568     -28.675   7.946  -5.654  1.00  5.450          H  
ATOM   8730 2HG  ARG B 568     -28.722   6.354  -4.867  1.00  5.450          H  
ATOM   8731 1HD  ARG B 568     -30.264   7.220  -3.214  1.00  5.450          H  
ATOM   8732 2HD  ARG B 568     -30.214   8.813  -4.014  1.00  5.450          H  
ATOM   8733  HE  ARG B 568     -30.899   6.831  -5.924  1.00  5.450          H  
ATOM   8734 1HH1 ARG B 568     -32.302   8.461  -3.117  1.00  5.450          H  
ATOM   8735 2HH1 ARG B 568     -33.943   8.268  -3.681  1.00  5.450          H  
ATOM   8736 1HH2 ARG B 568     -33.033   6.597  -6.628  1.00  5.450          H  
ATOM   8737 2HH2 ARG B 568     -34.360   7.212  -5.671  1.00  5.450          H  
ATOM   8738  N   SER B 569     -24.055   8.503  -3.984  1.00  4.050          N  
ATOM   8739  CA  SER B 569     -22.917   9.103  -3.291  1.00  4.830          C  
ATOM   8740  C   SER B 569     -22.065  10.031  -4.169  1.00  4.930          C  
ATOM   8741  O   SER B 569     -21.740   9.685  -5.304  1.00  4.990          O  
ATOM   8742  CB  SER B 569     -22.011   8.037  -2.737  1.00  6.450          C  
ATOM   8743  OG  SER B 569     -20.839   8.624  -2.224  1.00  6.450          O  
ATOM   8744  H   SER B 569     -23.959   8.129  -4.932  1.00  4.860          H  
ATOM   8745  HA  SER B 569     -23.341   9.641  -2.455  1.00  5.800          H  
ATOM   8746 1HB  SER B 569     -22.530   7.496  -1.945  1.00  7.740          H  
ATOM   8747 2HB  SER B 569     -21.767   7.325  -3.516  1.00  7.740          H  
ATOM   8748  HG  SER B 569     -20.387   7.923  -1.736  1.00  7.740          H  
ATOM   8749  N   PRO B 570     -21.681  11.236  -3.666  1.00  5.300          N  
ATOM   8750  CA  PRO B 570     -20.867  12.254  -4.326  1.00  5.690          C  
ATOM   8751  C   PRO B 570     -19.407  11.857  -4.525  1.00  5.640          C  
ATOM   8752  O   PRO B 570     -18.658  12.579  -5.183  1.00  6.100          O  
ATOM   8753  CB  PRO B 570     -20.981  13.458  -3.384  1.00  8.540          C  
ATOM   8754  CG  PRO B 570     -21.241  12.870  -2.041  1.00  8.540          C  
ATOM   8755  CD  PRO B 570     -22.088  11.637  -2.293  1.00  8.540          C  
ATOM   8756  HA  PRO B 570     -21.323  12.490  -5.298  1.00  6.830          H  
ATOM   8757 1HB  PRO B 570     -20.041  14.047  -3.414  1.00 10.240          H  
ATOM   8758 2HB  PRO B 570     -21.783  14.128  -3.726  1.00 10.240          H  
ATOM   8759 1HG  PRO B 570     -20.278  12.635  -1.579  1.00 10.240          H  
ATOM   8760 2HG  PRO B 570     -21.734  13.606  -1.386  1.00 10.240          H  
ATOM   8761 1HD  PRO B 570     -21.803  10.883  -1.542  1.00 10.240          H  
ATOM   8762 2HD  PRO B 570     -23.161  11.897  -2.256  1.00 10.240          H  
ATOM   8763  N   VAL B 571     -18.971  10.758  -3.898  1.00  5.360          N  
ATOM   8764  CA  VAL B 571     -17.578  10.356  -4.029  1.00  5.650          C  
ATOM   8765  C   VAL B 571     -17.446   8.920  -4.517  1.00  5.320          C  
ATOM   8766  O   VAL B 571     -16.634   8.138  -3.999  1.00  5.600          O  
ATOM   8767  CB  VAL B 571     -16.858  10.532  -2.682  1.00  7.790          C  
ATOM   8768  CG1 VAL B 571     -16.758  12.011  -2.346  1.00  7.790          C  
ATOM   8769  CG2 VAL B 571     -17.633   9.802  -1.582  1.00  7.790          C  
ATOM   8770  H   VAL B 571     -19.614  10.171  -3.367  1.00  6.430          H  
ATOM   8771  HA  VAL B 571     -17.099  11.003  -4.763  1.00  6.780          H  
ATOM   8772  HB  VAL B 571     -15.850  10.127  -2.759  1.00  9.350          H  
ATOM   8773 1HG1 VAL B 571     -16.247  12.152  -1.405  1.00  9.350          H  
ATOM   8774 2HG1 VAL B 571     -16.205  12.512  -3.135  1.00  9.350          H  
ATOM   8775 3HG1 VAL B 571     -17.751  12.443  -2.271  1.00  9.350          H  
ATOM   8776 1HG2 VAL B 571     -17.115   9.925  -0.644  1.00  9.350          H  
ATOM   8777 2HG2 VAL B 571     -18.633  10.219  -1.496  1.00  9.350          H  
ATOM   8778 3HG2 VAL B 571     -17.711   8.759  -1.807  1.00  9.350          H  
ATOM   8779  N   ARG B 572     -18.223   8.614  -5.548  1.00  5.110          N  
ATOM   8780  CA  ARG B 572     -18.279   7.325  -6.218  1.00  5.160          C  
ATOM   8781  C   ARG B 572     -18.551   7.627  -7.698  1.00  4.730          C  
ATOM   8782  O   ARG B 572     -18.955   8.740  -8.043  1.00  5.290          O  
ATOM   8783  CB  ARG B 572     -19.356   6.417  -5.608  1.00  7.200          C  
ATOM   8784  CG  ARG B 572     -19.158   6.009  -4.084  1.00  7.200          C  
ATOM   8785  CD  ARG B 572     -17.993   5.058  -3.859  1.00  7.200          C  
ATOM   8786  NE  ARG B 572     -17.893   4.567  -2.437  1.00  7.200          N  
ATOM   8787  CZ  ARG B 572     -17.234   5.183  -1.392  1.00  7.200          C  
ATOM   8788  NH1 ARG B 572     -16.610   6.334  -1.567  1.00  7.200          N  
ATOM   8789  NH2 ARG B 572     -17.228   4.585  -0.181  1.00  7.200          N  
ATOM   8790  H   ARG B 572     -18.831   9.343  -5.911  1.00  6.130          H  
ATOM   8791  HA  ARG B 572     -17.312   6.828  -6.142  1.00  6.190          H  
ATOM   8792 1HB  ARG B 572     -20.322   6.922  -5.681  1.00  8.640          H  
ATOM   8793 2HB  ARG B 572     -19.429   5.500  -6.195  1.00  8.640          H  
ATOM   8794 1HG  ARG B 572     -19.011   6.889  -3.472  1.00  8.640          H  
ATOM   8795 2HG  ARG B 572     -20.056   5.494  -3.747  1.00  8.640          H  
ATOM   8796 1HD  ARG B 572     -18.122   4.188  -4.507  1.00  8.640          H  
ATOM   8797 2HD  ARG B 572     -17.058   5.549  -4.117  1.00  8.640          H  
ATOM   8798  HE  ARG B 572     -18.343   3.684  -2.236  1.00  8.640          H  
ATOM   8799 1HH1 ARG B 572     -16.611   6.814  -2.490  1.00  8.640          H  
ATOM   8800 2HH1 ARG B 572     -16.130   6.764  -0.792  1.00  8.640          H  
ATOM   8801 1HH2 ARG B 572     -17.700   3.701  -0.064  1.00  8.640          H  
ATOM   8802 2HH2 ARG B 572     -16.732   4.990   0.649  1.00  8.640          H  
ATOM   8803  N   GLY B 573     -18.301   6.676  -8.583  1.00  4.070          N  
ATOM   8804  CA  GLY B 573     -18.518   6.912 -10.003  1.00  3.680          C  
ATOM   8805  C   GLY B 573     -19.969   6.667 -10.399  1.00  2.900          C  
ATOM   8806  O   GLY B 573     -20.811   6.363  -9.558  1.00  2.940          O  
ATOM   8807  H   GLY B 573     -17.981   5.758  -8.284  1.00  4.880          H  
ATOM   8808 1HA  GLY B 573     -18.228   7.933 -10.247  1.00  4.420          H  
ATOM   8809 2HA  GLY B 573     -17.864   6.254 -10.574  1.00  4.420          H  
ATOM   8810  N   GLY B 574     -20.255   6.786 -11.696  1.00  2.660          N  
ATOM   8811  CA  GLY B 574     -21.608   6.579 -12.202  1.00  2.280          C  
ATOM   8812  C   GLY B 574     -21.820   5.095 -12.436  1.00  1.950          C  
ATOM   8813  O   GLY B 574     -20.929   4.297 -12.145  1.00  2.360          O  
ATOM   8814  H   GLY B 574     -19.515   7.034 -12.330  1.00  3.190          H  
ATOM   8815 1HA  GLY B 574     -22.339   6.979 -11.503  1.00  2.740          H  
ATOM   8816 2HA  GLY B 574     -21.735   7.115 -13.143  1.00  2.740          H  
ATOM   8817  N   PHE B 575     -22.978   4.694 -12.957  1.00  1.780          N  
ATOM   8818  CA  PHE B 575     -23.126   3.267 -13.217  1.00  1.620          C  
ATOM   8819  C   PHE B 575     -22.220   2.869 -14.341  1.00  1.050          C  
ATOM   8820  O   PHE B 575     -22.257   3.490 -15.406  1.00  1.530          O  
ATOM   8821  CB  PHE B 575     -24.544   2.841 -13.598  1.00  2.330          C  
ATOM   8822  CG  PHE B 575     -24.533   1.376 -14.021  1.00  2.330          C  
ATOM   8823  CD1 PHE B 575     -24.278   0.360 -13.120  1.00  2.330          C  
ATOM   8824  CD2 PHE B 575     -24.748   1.027 -15.351  1.00  2.330          C  
ATOM   8825  CE1 PHE B 575     -24.214  -0.943 -13.532  1.00  2.330          C  
ATOM   8826  CE2 PHE B 575     -24.698  -0.281 -15.752  1.00  2.330          C  
ATOM   8827  CZ  PHE B 575     -24.421  -1.269 -14.851  1.00  2.330          C  
ATOM   8828  H   PHE B 575     -23.706   5.354 -13.192  1.00  2.140          H  
ATOM   8829  HA  PHE B 575     -22.823   2.714 -12.324  1.00  1.940          H  
ATOM   8830 1HB  PHE B 575     -25.224   2.958 -12.767  1.00  2.800          H  
ATOM   8831 2HB  PHE B 575     -24.907   3.442 -14.429  1.00  2.800          H  
ATOM   8832  HD1 PHE B 575     -24.097   0.594 -12.068  1.00  2.800          H  
ATOM   8833  HD2 PHE B 575     -24.954   1.812 -16.087  1.00  2.800          H  
ATOM   8834  HE1 PHE B 575     -23.995  -1.703 -12.800  1.00  2.800          H  
ATOM   8835  HE2 PHE B 575     -24.875  -0.524 -16.781  1.00  2.800          H  
ATOM   8836  HZ  PHE B 575     -24.369  -2.306 -15.178  1.00  2.800          H  
ATOM   8837  N   GLN B 576     -21.432   1.824 -14.146  1.00  0.900          N  
ATOM   8838  CA  GLN B 576     -20.550   1.448 -15.231  1.00  0.720          C  
ATOM   8839  C   GLN B 576     -20.064   0.030 -15.170  1.00  0.680          C  
ATOM   8840  O   GLN B 576     -20.153  -0.631 -14.134  1.00  0.870          O  
ATOM   8841  CB  GLN B 576     -19.361   2.405 -15.267  1.00  1.080          C  
ATOM   8842  CG  GLN B 576     -18.453   2.394 -14.019  1.00  1.080          C  
ATOM   8843  CD  GLN B 576     -17.408   3.510 -14.098  1.00  1.080          C  
ATOM   8844  OE1 GLN B 576     -16.818   3.694 -15.181  1.00  1.080          O  
ATOM   8845  NE2 GLN B 576     -17.216   4.265 -12.998  1.00  1.080          N  
ATOM   8846  H   GLN B 576     -21.420   1.344 -13.231  1.00  1.080          H  
ATOM   8847  HA  GLN B 576     -21.104   1.558 -16.164  1.00  0.860          H  
ATOM   8848 1HB  GLN B 576     -18.743   2.185 -16.137  1.00  1.300          H  
ATOM   8849 2HB  GLN B 576     -19.733   3.407 -15.382  1.00  1.300          H  
ATOM   8850 1HG  GLN B 576     -19.070   2.559 -13.133  1.00  1.300          H  
ATOM   8851 2HG  GLN B 576     -17.945   1.436 -13.951  1.00  1.300          H  
ATOM   8852 1HE2 GLN B 576     -16.556   5.071 -12.984  1.00  1.300          H  
ATOM   8853 2HE2 GLN B 576     -17.735   4.053 -12.166  1.00  1.300          H  
ATOM   8854  N   VAL B 577     -19.522  -0.429 -16.287  1.00  0.630          N  
ATOM   8855  CA  VAL B 577     -18.905  -1.735 -16.324  1.00  0.610          C  
ATOM   8856  C   VAL B 577     -17.452  -1.634 -16.753  1.00  0.620          C  
ATOM   8857  O   VAL B 577     -17.116  -0.954 -17.723  1.00  0.730          O  
ATOM   8858  CB  VAL B 577     -19.642  -2.673 -17.275  1.00  0.860          C  
ATOM   8859  CG1 VAL B 577     -18.934  -4.001 -17.302  1.00  0.860          C  
ATOM   8860  CG2 VAL B 577     -21.113  -2.834 -16.834  1.00  0.860          C  
ATOM   8861  H   VAL B 577     -19.527   0.149 -17.129  1.00  0.760          H  
ATOM   8862  HA  VAL B 577     -18.934  -2.164 -15.324  1.00  0.730          H  
ATOM   8863  HB  VAL B 577     -19.605  -2.265 -18.271  1.00  1.030          H  
ATOM   8864 1HG1 VAL B 577     -19.436  -4.603 -17.948  1.00  1.030          H  
ATOM   8865 2HG1 VAL B 577     -17.909  -3.905 -17.643  1.00  1.030          H  
ATOM   8866 3HG1 VAL B 577     -18.943  -4.448 -16.317  1.00  1.030          H  
ATOM   8867 1HG2 VAL B 577     -21.628  -3.479 -17.532  1.00  1.030          H  
ATOM   8868 2HG2 VAL B 577     -21.158  -3.253 -15.856  1.00  1.030          H  
ATOM   8869 3HG2 VAL B 577     -21.597  -1.878 -16.817  1.00  1.030          H  
ATOM   8870  N   MET B 578     -16.591  -2.294 -15.996  1.00  0.570          N  
ATOM   8871  CA  MET B 578     -15.174  -2.345 -16.295  1.00  0.580          C  
ATOM   8872  C   MET B 578     -14.838  -3.752 -16.839  1.00  0.580          C  
ATOM   8873  O   MET B 578     -15.227  -4.741 -16.225  1.00  0.590          O  
ATOM   8874  CB  MET B 578     -14.383  -2.032 -15.033  1.00  0.810          C  
ATOM   8875  CG  MET B 578     -12.902  -2.116 -15.157  1.00  0.810          C  
ATOM   8876  SD  MET B 578     -12.120  -1.799 -13.641  1.00  0.810          S  
ATOM   8877  CE  MET B 578     -10.425  -1.856 -14.159  1.00  0.810          C  
ATOM   8878  H   MET B 578     -16.968  -2.831 -15.205  1.00  0.680          H  
ATOM   8879  HA  MET B 578     -14.967  -1.577 -17.030  1.00  0.700          H  
ATOM   8880 1HB  MET B 578     -14.623  -1.017 -14.710  1.00  0.970          H  
ATOM   8881 2HB  MET B 578     -14.673  -2.669 -14.259  1.00  0.970          H  
ATOM   8882 1HG  MET B 578     -12.603  -3.113 -15.494  1.00  0.970          H  
ATOM   8883 2HG  MET B 578     -12.545  -1.384 -15.875  1.00  0.970          H  
ATOM   8884 1HE  MET B 578      -9.770  -1.656 -13.323  1.00  0.970          H  
ATOM   8885 2HE  MET B 578     -10.216  -2.844 -14.564  1.00  0.970          H  
ATOM   8886 3HE  MET B 578     -10.252  -1.113 -14.926  1.00  0.970          H  
ATOM   8887  N   PRO B 579     -14.151  -3.890 -17.978  1.00  0.640          N  
ATOM   8888  CA  PRO B 579     -13.753  -5.151 -18.586  1.00  0.700          C  
ATOM   8889  C   PRO B 579     -12.621  -5.711 -17.774  1.00  0.620          C  
ATOM   8890  O   PRO B 579     -11.875  -4.912 -17.210  1.00  0.640          O  
ATOM   8891  CB  PRO B 579     -13.261  -4.716 -19.955  1.00  1.050          C  
ATOM   8892  CG  PRO B 579     -12.751  -3.309 -19.714  1.00  1.050          C  
ATOM   8893  CD  PRO B 579     -13.649  -2.717 -18.666  1.00  1.050          C  
ATOM   8894  HA  PRO B 579     -14.602  -5.848 -18.640  1.00  0.840          H  
ATOM   8895 1HB  PRO B 579     -12.476  -5.408 -20.301  1.00  1.260          H  
ATOM   8896 2HB  PRO B 579     -14.061  -4.760 -20.679  1.00  1.260          H  
ATOM   8897 1HG  PRO B 579     -11.738  -3.343 -19.338  1.00  1.260          H  
ATOM   8898 2HG  PRO B 579     -12.735  -2.727 -20.650  1.00  1.260          H  
ATOM   8899 1HD  PRO B 579     -13.020  -2.124 -18.011  1.00  1.260          H  
ATOM   8900 2HD  PRO B 579     -14.457  -2.140 -19.091  1.00  1.260          H  
ATOM   8901  N   MET B 580     -12.430  -7.027 -17.768  1.00  0.630          N  
ATOM   8902  CA  MET B 580     -11.283  -7.603 -17.095  1.00  0.610          C  
ATOM   8903  C   MET B 580     -10.647  -8.692 -17.981  1.00  0.580          C  
ATOM   8904  O   MET B 580     -11.286  -9.286 -18.848  1.00  0.720          O  
ATOM   8905  CB  MET B 580     -11.664  -8.075 -15.685  1.00  0.860          C  
ATOM   8906  CG  MET B 580     -12.202  -6.922 -14.787  1.00  0.860          C  
ATOM   8907  SD  MET B 580     -12.302  -7.273 -13.026  1.00  0.860          S  
ATOM   8908  CE  MET B 580     -13.519  -8.518 -12.884  1.00  0.860          C  
ATOM   8909  H   MET B 580     -13.050  -7.676 -18.255  1.00  0.760          H  
ATOM   8910  HA  MET B 580     -10.525  -6.826 -16.975  1.00  0.730          H  
ATOM   8911 1HB  MET B 580     -12.440  -8.799 -15.770  1.00  1.030          H  
ATOM   8912 2HB  MET B 580     -10.819  -8.543 -15.198  1.00  1.030          H  
ATOM   8913 1HG  MET B 580     -11.554  -6.052 -14.917  1.00  1.030          H  
ATOM   8914 2HG  MET B 580     -13.194  -6.643 -15.125  1.00  1.030          H  
ATOM   8915 1HE  MET B 580     -13.661  -8.781 -11.843  1.00  1.030          H  
ATOM   8916 2HE  MET B 580     -14.443  -8.188 -13.309  1.00  1.030          H  
ATOM   8917 3HE  MET B 580     -13.180  -9.360 -13.396  1.00  1.030          H  
ATOM   8918  N   GLU B 581      -9.362  -8.912 -17.776  1.00  0.590          N  
ATOM   8919  CA  GLU B 581      -8.572  -9.873 -18.553  1.00  0.650          C  
ATOM   8920  C   GLU B 581      -7.995 -10.973 -17.703  1.00  0.630          C  
ATOM   8921  O   GLU B 581      -7.000 -11.598 -18.076  1.00  0.670          O  
ATOM   8922  CB  GLU B 581      -7.443  -9.183 -19.293  1.00  0.890          C  
ATOM   8923  CG  GLU B 581      -7.889  -8.154 -20.246  1.00  0.890          C  
ATOM   8924  CD  GLU B 581      -8.584  -8.666 -21.455  1.00  0.890          C  
ATOM   8925  OE1 GLU B 581      -8.310  -9.768 -21.861  1.00  0.890          O  
ATOM   8926  OE2 GLU B 581      -9.381  -7.932 -21.997  1.00  0.890          O  
ATOM   8927  H   GLU B 581      -8.941  -8.381 -17.015  1.00  0.710          H  
ATOM   8928  HA  GLU B 581      -9.227 -10.334 -19.293  1.00  0.780          H  
ATOM   8929 1HB  GLU B 581      -6.781  -8.721 -18.597  1.00  1.060          H  
ATOM   8930 2HB  GLU B 581      -6.864  -9.920 -19.849  1.00  1.060          H  
ATOM   8931 1HG  GLU B 581      -8.583  -7.517 -19.727  1.00  1.060          H  
ATOM   8932 2HG  GLU B 581      -7.046  -7.567 -20.504  1.00  1.060          H  
ATOM   8933  N   PHE B 582      -8.677 -11.294 -16.614  1.00  0.690          N  
ATOM   8934  CA  PHE B 582      -8.209 -12.331 -15.703  1.00  0.750          C  
ATOM   8935  C   PHE B 582      -7.983 -13.683 -16.396  1.00  0.730          C  
ATOM   8936  O   PHE B 582      -7.221 -14.504 -15.904  1.00  0.770          O  
ATOM   8937  CB  PHE B 582      -9.136 -12.483 -14.492  1.00  1.030          C  
ATOM   8938  CG  PHE B 582      -8.920 -11.523 -13.367  1.00  1.030          C  
ATOM   8939  CD1 PHE B 582      -9.813 -10.497 -13.105  1.00  1.030          C  
ATOM   8940  CD2 PHE B 582      -7.818 -11.671 -12.535  1.00  1.030          C  
ATOM   8941  CE1 PHE B 582      -9.599  -9.646 -12.039  1.00  1.030          C  
ATOM   8942  CE2 PHE B 582      -7.605 -10.816 -11.474  1.00  1.030          C  
ATOM   8943  CZ  PHE B 582      -8.501  -9.804 -11.227  1.00  1.030          C  
ATOM   8944  H   PHE B 582      -9.491 -10.737 -16.395  1.00  0.830          H  
ATOM   8945  HA  PHE B 582      -7.262 -11.999 -15.306  1.00  0.900          H  
ATOM   8946 1HB  PHE B 582     -10.137 -12.305 -14.819  1.00  1.230          H  
ATOM   8947 2HB  PHE B 582      -9.080 -13.499 -14.102  1.00  1.230          H  
ATOM   8948  HD1 PHE B 582     -10.692 -10.367 -13.732  1.00  1.230          H  
ATOM   8949  HD2 PHE B 582      -7.113 -12.483 -12.727  1.00  1.230          H  
ATOM   8950  HE1 PHE B 582     -10.298  -8.851 -11.834  1.00  1.230          H  
ATOM   8951  HE2 PHE B 582      -6.731 -10.945 -10.832  1.00  1.230          H  
ATOM   8952  HZ  PHE B 582      -8.340  -9.129 -10.388  1.00  1.230          H  
ATOM   8953  N   GLY B 583      -8.589 -13.924 -17.556  1.00  0.780          N  
ATOM   8954  CA  GLY B 583      -8.385 -15.180 -18.267  1.00  0.840          C  
ATOM   8955  C   GLY B 583      -6.919 -15.400 -18.683  1.00  0.800          C  
ATOM   8956  O   GLY B 583      -6.494 -16.533 -18.946  1.00  0.880          O  
ATOM   8957  H   GLY B 583      -9.203 -13.229 -17.952  1.00  0.940          H  
ATOM   8958 1HA  GLY B 583      -8.677 -15.980 -17.618  1.00  1.010          H  
ATOM   8959 2HA  GLY B 583      -9.032 -15.213 -19.147  1.00  1.010          H  
ATOM   8960  N   HIS B 584      -6.125 -14.320 -18.720  1.00  0.730          N  
ATOM   8961  CA  HIS B 584      -4.719 -14.411 -19.103  1.00  0.770          C  
ATOM   8962  C   HIS B 584      -3.793 -14.356 -17.895  1.00  0.760          C  
ATOM   8963  O   HIS B 584      -2.577 -14.195 -18.020  1.00  0.960          O  
ATOM   8964  CB  HIS B 584      -4.367 -13.291 -20.077  1.00  1.060          C  
ATOM   8965  CG  HIS B 584      -5.114 -13.401 -21.344  1.00  1.060          C  
ATOM   8966  ND1 HIS B 584      -4.888 -14.420 -22.253  1.00  1.060          N  
ATOM   8967  CD2 HIS B 584      -6.095 -12.632 -21.870  1.00  1.060          C  
ATOM   8968  CE1 HIS B 584      -5.709 -14.275 -23.280  1.00  1.060          C  
ATOM   8969  NE2 HIS B 584      -6.448 -13.192 -23.071  1.00  1.060          N  
ATOM   8970  H   HIS B 584      -6.513 -13.401 -18.481  1.00  0.880          H  
ATOM   8971  HA  HIS B 584      -4.546 -15.356 -19.610  1.00  0.920          H  
ATOM   8972 1HB  HIS B 584      -4.606 -12.330 -19.625  1.00  1.270          H  
ATOM   8973 2HB  HIS B 584      -3.299 -13.312 -20.293  1.00  1.270          H  
ATOM   8974  HD1 HIS B 584      -4.324 -15.269 -22.069  1.00  1.270          H  
ATOM   8975  HD2 HIS B 584      -6.601 -11.728 -21.518  1.00  1.270          H  
ATOM   8976  HE1 HIS B 584      -5.698 -14.993 -24.103  1.00  1.270          H  
ATOM   8977  N   VAL B 585      -4.368 -14.480 -16.714  1.00  0.690          N  
ATOM   8978  CA  VAL B 585      -3.607 -14.463 -15.490  1.00  0.750          C  
ATOM   8979  C   VAL B 585      -3.042 -15.825 -15.113  1.00  0.830          C  
ATOM   8980  O   VAL B 585      -3.721 -16.854 -15.183  1.00  0.840          O  
ATOM   8981  CB  VAL B 585      -4.463 -13.852 -14.378  1.00  1.030          C  
ATOM   8982  CG1 VAL B 585      -3.809 -13.955 -13.083  1.00  1.030          C  
ATOM   8983  CG2 VAL B 585      -4.628 -12.386 -14.713  1.00  1.030          C  
ATOM   8984  H   VAL B 585      -5.383 -14.594 -16.654  1.00  0.830          H  
ATOM   8985  HA  VAL B 585      -2.761 -13.789 -15.637  1.00  0.900          H  
ATOM   8986  HB  VAL B 585      -5.414 -14.343 -14.325  1.00  1.230          H  
ATOM   8987 1HG1 VAL B 585      -4.425 -13.474 -12.326  1.00  1.230          H  
ATOM   8988 2HG1 VAL B 585      -3.645 -14.996 -12.800  1.00  1.230          H  
ATOM   8989 3HG1 VAL B 585      -2.883 -13.464 -13.173  1.00  1.230          H  
ATOM   8990 1HG2 VAL B 585      -5.223 -11.888 -13.957  1.00  1.230          H  
ATOM   8991 2HG2 VAL B 585      -3.650 -11.930 -14.746  1.00  1.230          H  
ATOM   8992 3HG2 VAL B 585      -5.102 -12.278 -15.685  1.00  1.230          H  
ATOM   8993  N   ALA B 586      -1.751 -15.807 -14.775  1.00  1.000          N  
ATOM   8994  CA  ALA B 586      -0.979 -16.978 -14.380  1.00  1.160          C  
ATOM   8995  C   ALA B 586      -1.512 -17.636 -13.110  1.00  1.160          C  
ATOM   8996  O   ALA B 586      -1.922 -16.966 -12.161  1.00  1.140          O  
ATOM   8997  CB  ALA B 586       0.471 -16.590 -14.169  1.00  1.560          C  
ATOM   8998  H   ALA B 586      -1.280 -14.912 -14.792  1.00  1.200          H  
ATOM   8999  HA  ALA B 586      -1.039 -17.703 -15.187  1.00  1.390          H  
ATOM   9000 1HB  ALA B 586       1.044 -17.472 -13.904  1.00  1.870          H  
ATOM   9001 2HB  ALA B 586       0.867 -16.153 -15.088  1.00  1.870          H  
ATOM   9002 3HB  ALA B 586       0.530 -15.861 -13.361  1.00  1.870          H  
ATOM   9003  N   ILE B 587      -1.413 -18.956 -13.083  1.00  1.260          N  
ATOM   9004  CA  ILE B 587      -1.845 -19.785 -11.966  1.00  1.360          C  
ATOM   9005  C   ILE B 587      -0.654 -20.285 -11.123  1.00  1.640          C  
ATOM   9006  O   ILE B 587      -0.298 -21.396 -11.469  1.00  1.840          O  
ATOM   9007  CB  ILE B 587      -2.587 -21.041 -12.482  1.00  1.860          C  
ATOM   9008  CG1 ILE B 587      -3.754 -20.656 -13.376  1.00  1.860          C  
ATOM   9009  CG2 ILE B 587      -3.173 -21.801 -11.246  1.00  1.860          C  
ATOM   9010  CD1 ILE B 587      -4.302 -21.810 -14.159  1.00  1.860          C  
ATOM   9011  H   ILE B 587      -1.090 -19.413 -13.940  1.00  1.510          H  
ATOM   9012  HA  ILE B 587      -2.507 -19.197 -11.329  1.00  1.630          H  
ATOM   9013  HB  ILE B 587      -1.903 -21.682 -13.045  1.00  2.240          H  
ATOM   9014 1HG1 ILE B 587      -4.527 -20.244 -12.771  1.00  2.240          H  
ATOM   9015 2HG1 ILE B 587      -3.431 -19.892 -14.088  1.00  2.240          H  
ATOM   9016 1HG2 ILE B 587      -3.696 -22.697 -11.545  1.00  2.240          H  
ATOM   9017 2HG2 ILE B 587      -2.401 -22.091 -10.571  1.00  2.240          H  
ATOM   9018 3HG2 ILE B 587      -3.861 -21.141 -10.723  1.00  2.240          H  
ATOM   9019 1HD1 ILE B 587      -5.107 -21.476 -14.775  1.00  2.240          H  
ATOM   9020 2HD1 ILE B 587      -3.518 -22.206 -14.779  1.00  2.240          H  
ATOM   9021 3HD1 ILE B 587      -4.657 -22.580 -13.502  1.00  2.240          H  
ATOM   9022  N   SER B 588      -0.825 -20.005  -9.822  1.00  1.810          N  
ATOM   9023  CA  SER B 588       0.247 -19.972  -8.805  1.00  2.040          C  
ATOM   9024  C   SER B 588       0.596 -21.382  -8.273  1.00  1.930          C  
ATOM   9025  O   SER B 588      -0.120 -22.298  -8.584  1.00  1.920          O  
ATOM   9026  CB  SER B 588      -0.308 -19.150  -7.664  1.00  2.760          C  
ATOM   9027  OG  SER B 588      -1.488 -19.770  -7.159  1.00  2.760          O  
ATOM   9028  H   SER B 588      -1.567 -20.573  -9.436  1.00  2.170          H  
ATOM   9029  HA  SER B 588       1.127 -19.506  -9.246  1.00  2.450          H  
ATOM   9030 1HB  SER B 588       0.413 -19.055  -6.865  1.00  3.320          H  
ATOM   9031 2HB  SER B 588      -0.541 -18.153  -8.018  1.00  3.320          H  
ATOM   9032  HG  SER B 588      -1.254 -20.672  -6.800  1.00  3.320          H  
ATOM   9033  N   PRO B 589       1.736 -21.640  -7.578  1.00  2.080          N  
ATOM   9034  CA  PRO B 589       2.040 -22.894  -6.847  1.00  2.100          C  
ATOM   9035  C   PRO B 589       1.251 -22.941  -5.546  1.00  2.180          C  
ATOM   9036  O   PRO B 589       0.999 -21.871  -5.040  1.00  2.650          O  
ATOM   9037  CB  PRO B 589       3.555 -22.778  -6.619  1.00  3.150          C  
ATOM   9038  CG  PRO B 589       3.817 -21.275  -6.575  1.00  3.150          C  
ATOM   9039  CD  PRO B 589       2.833 -20.664  -7.574  1.00  3.150          C  
ATOM   9040  HA  PRO B 589       1.771 -23.757  -7.463  1.00  2.520          H  
ATOM   9041 1HB  PRO B 589       3.832 -23.287  -5.680  1.00  3.780          H  
ATOM   9042 2HB  PRO B 589       4.112 -23.285  -7.419  1.00  3.780          H  
ATOM   9043 1HG  PRO B 589       3.662 -20.899  -5.560  1.00  3.780          H  
ATOM   9044 2HG  PRO B 589       4.870 -21.069  -6.823  1.00  3.780          H  
ATOM   9045 1HD  PRO B 589       2.509 -19.701  -7.196  1.00  3.780          H  
ATOM   9046 2HD  PRO B 589       3.276 -20.588  -8.576  1.00  3.780          H  
ATOM   9047  N   VAL B 590       0.923 -24.133  -4.974  1.00  2.100          N  
ATOM   9048  CA  VAL B 590       0.224 -24.235  -3.651  1.00  2.330          C  
ATOM   9049  C   VAL B 590       0.604 -25.511  -2.887  1.00  2.280          C  
ATOM   9050  O   VAL B 590       0.993 -26.501  -3.507  1.00  2.710          O  
ATOM   9051  CB  VAL B 590      -1.320 -24.232  -3.821  1.00  3.170          C  
ATOM   9052  CG1 VAL B 590      -1.785 -25.531  -4.423  1.00  3.170          C  
ATOM   9053  CG2 VAL B 590      -2.088 -23.920  -2.483  1.00  3.170          C  
ATOM   9054  H   VAL B 590       1.177 -24.979  -5.465  1.00  2.520          H  
ATOM   9055  HA  VAL B 590       0.497 -23.378  -3.044  1.00  2.800          H  
ATOM   9056  HB  VAL B 590      -1.543 -23.484  -4.515  1.00  3.800          H  
ATOM   9057 1HG1 VAL B 590      -2.849 -25.482  -4.594  1.00  3.800          H  
ATOM   9058 2HG1 VAL B 590      -1.278 -25.694  -5.325  1.00  3.800          H  
ATOM   9059 3HG1 VAL B 590      -1.585 -26.361  -3.760  1.00  3.800          H  
ATOM   9060 1HG2 VAL B 590      -3.157 -23.887  -2.697  1.00  3.800          H  
ATOM   9061 2HG2 VAL B 590      -1.930 -24.672  -1.736  1.00  3.800          H  
ATOM   9062 3HG2 VAL B 590      -1.766 -22.952  -2.097  1.00  3.800          H  
ATOM   9063  N   GLY B 591       0.431 -25.510  -1.557  1.00  2.440          N  
ATOM   9064  CA  GLY B 591       0.630 -26.718  -0.764  1.00  2.660          C  
ATOM   9065  C   GLY B 591      -0.580 -27.647  -1.010  1.00  2.620          C  
ATOM   9066  O   GLY B 591      -1.621 -27.167  -1.445  1.00  2.860          O  
ATOM   9067  H   GLY B 591       0.140 -24.656  -1.105  1.00  2.930          H  
ATOM   9068 1HA  GLY B 591       1.566 -27.189  -1.067  1.00  3.190          H  
ATOM   9069 2HA  GLY B 591       0.699 -26.450   0.289  1.00  3.190          H  
ATOM   9070  N   PRO B 592      -0.547 -28.915  -0.564  1.00  2.920          N  
ATOM   9071  CA  PRO B 592      -1.527 -29.981  -0.797  1.00  3.250          C  
ATOM   9072  C   PRO B 592      -2.735 -30.089   0.135  1.00  3.260          C  
ATOM   9073  O   PRO B 592      -3.203 -31.197   0.378  1.00  3.370          O  
ATOM   9074  CB  PRO B 592      -0.645 -31.213  -0.599  1.00  4.880          C  
ATOM   9075  CG  PRO B 592       0.284 -30.801   0.526  1.00  4.880          C  
ATOM   9076  CD  PRO B 592       0.560 -29.329   0.284  1.00  4.880          C  
ATOM   9077  HA  PRO B 592      -1.865 -29.919  -1.845  1.00  3.900          H  
ATOM   9078 1HB  PRO B 592      -1.255 -32.095  -0.355  1.00  5.850          H  
ATOM   9079 2HB  PRO B 592      -0.108 -31.445  -1.529  1.00  5.850          H  
ATOM   9080 1HG  PRO B 592      -0.202 -30.986   1.501  1.00  5.850          H  
ATOM   9081 2HG  PRO B 592       1.201 -31.414   0.511  1.00  5.850          H  
ATOM   9082 1HD  PRO B 592       0.560 -28.772   1.236  1.00  5.850          H  
ATOM   9083 2HD  PRO B 592       1.470 -29.240  -0.251  1.00  5.850          H  
ATOM   9084  N   ALA B 593      -3.218 -28.990   0.701  1.00  3.700          N  
ATOM   9085  CA  ALA B 593      -4.346 -29.097   1.637  1.00  4.310          C  
ATOM   9086  C   ALA B 593      -5.550 -29.811   1.032  1.00  3.990          C  
ATOM   9087  O   ALA B 593      -6.218 -30.624   1.673  1.00  4.440          O  
ATOM   9088  CB  ALA B 593      -4.793 -27.732   2.073  1.00  5.790          C  
ATOM   9089  H   ALA B 593      -2.822 -28.084   0.477  1.00  4.440          H  
ATOM   9090  HA  ALA B 593      -4.010 -29.665   2.504  1.00  5.170          H  
ATOM   9091 1HB  ALA B 593      -5.594 -27.859   2.772  1.00  6.950          H  
ATOM   9092 2HB  ALA B 593      -3.983 -27.225   2.537  1.00  6.950          H  
ATOM   9093 3HB  ALA B 593      -5.139 -27.160   1.219  1.00  6.950          H  
ATOM   9094  N   ASN B 594      -5.849 -29.470  -0.204  1.00  3.610          N  
ATOM   9095  CA  ASN B 594      -6.957 -30.061  -0.907  1.00  3.820          C  
ATOM   9096  C   ASN B 594      -6.420 -31.246  -1.664  1.00  3.120          C  
ATOM   9097  O   ASN B 594      -5.538 -31.099  -2.502  1.00  3.350          O  
ATOM   9098  CB  ASN B 594      -7.651 -29.089  -1.828  1.00  5.260          C  
ATOM   9099  CG  ASN B 594      -8.943 -29.637  -2.369  1.00  5.260          C  
ATOM   9100  OD1 ASN B 594      -9.094 -30.838  -2.683  1.00  5.260          O  
ATOM   9101  ND2 ASN B 594      -9.904 -28.753  -2.478  1.00  5.260          N  
ATOM   9102  H   ASN B 594      -5.258 -28.802  -0.672  1.00  4.330          H  
ATOM   9103  HA  ASN B 594      -7.684 -30.431  -0.183  1.00  4.580          H  
ATOM   9104 1HB  ASN B 594      -7.840 -28.146  -1.311  1.00  6.320          H  
ATOM   9105 2HB  ASN B 594      -7.011 -28.884  -2.665  1.00  6.320          H  
ATOM   9106 1HD2 ASN B 594     -10.835 -29.005  -2.832  1.00  6.320          H  
ATOM   9107 2HD2 ASN B 594      -9.738 -27.801  -2.208  1.00  6.320          H  
ATOM   9108  N   VAL B 595      -6.919 -32.437  -1.389  1.00  2.750          N  
ATOM   9109  CA  VAL B 595      -6.413 -33.636  -2.056  1.00  2.460          C  
ATOM   9110  C   VAL B 595      -6.468 -33.512  -3.587  1.00  2.320          C  
ATOM   9111  O   VAL B 595      -5.688 -34.147  -4.297  1.00  2.250          O  
ATOM   9112  CB  VAL B 595      -7.208 -34.874  -1.587  1.00  3.560          C  
ATOM   9113  CG1 VAL B 595      -8.654 -34.843  -2.130  1.00  3.560          C  
ATOM   9114  CG2 VAL B 595      -6.489 -36.151  -2.041  1.00  3.560          C  
ATOM   9115  H   VAL B 595      -7.635 -32.506  -0.680  1.00  3.300          H  
ATOM   9116  HA  VAL B 595      -5.372 -33.770  -1.757  1.00  2.950          H  
ATOM   9117  HB  VAL B 595      -7.267 -34.853  -0.500  1.00  4.270          H  
ATOM   9118 1HG1 VAL B 595      -9.192 -35.714  -1.758  1.00  4.270          H  
ATOM   9119 2HG1 VAL B 595      -9.159 -33.938  -1.794  1.00  4.270          H  
ATOM   9120 3HG1 VAL B 595      -8.655 -34.873  -3.216  1.00  4.270          H  
ATOM   9121 1HG2 VAL B 595      -7.039 -37.019  -1.684  1.00  4.270          H  
ATOM   9122 2HG2 VAL B 595      -6.432 -36.190  -3.125  1.00  4.270          H  
ATOM   9123 3HG2 VAL B 595      -5.481 -36.166  -1.628  1.00  4.270          H  
ATOM   9124  N   ALA B 596      -7.381 -32.673  -4.091  1.00  2.530          N  
ATOM   9125  CA  ALA B 596      -7.572 -32.406  -5.510  1.00  2.650          C  
ATOM   9126  C   ALA B 596      -6.310 -31.850  -6.129  1.00  2.380          C  
ATOM   9127  O   ALA B 596      -6.097 -31.977  -7.333  1.00  2.320          O  
ATOM   9128  CB  ALA B 596      -8.687 -31.402  -5.729  1.00  3.660          C  
ATOM   9129  H   ALA B 596      -7.972 -32.169  -3.431  1.00  3.040          H  
ATOM   9130  HA  ALA B 596      -7.817 -33.347  -6.002  1.00  3.180          H  
ATOM   9131 1HB  ALA B 596      -8.814 -31.230  -6.802  1.00  4.390          H  
ATOM   9132 2HB  ALA B 596      -9.612 -31.784  -5.305  1.00  4.390          H  
ATOM   9133 3HB  ALA B 596      -8.424 -30.462  -5.246  1.00  4.390          H  
ATOM   9134  N   TYR B 597      -5.478 -31.209  -5.311  1.00  2.360          N  
ATOM   9135  CA  TYR B 597      -4.273 -30.587  -5.783  1.00  2.390          C  
ATOM   9136  C   TYR B 597      -3.293 -31.641  -6.257  1.00  1.930          C  
ATOM   9137  O   TYR B 597      -2.428 -31.347  -7.082  1.00  1.990          O  
ATOM   9138  CB  TYR B 597      -3.660 -29.687  -4.701  1.00  3.330          C  
ATOM   9139  CG  TYR B 597      -4.524 -28.432  -4.329  1.00  3.330          C  
ATOM   9140  CD1 TYR B 597      -5.502 -27.911  -5.201  1.00  3.330          C  
ATOM   9141  CD2 TYR B 597      -4.330 -27.811  -3.094  1.00  3.330          C  
ATOM   9142  CE1 TYR B 597      -6.248 -26.819  -4.837  1.00  3.330          C  
ATOM   9143  CE2 TYR B 597      -5.090 -26.703  -2.736  1.00  3.330          C  
ATOM   9144  CZ  TYR B 597      -6.048 -26.213  -3.610  1.00  3.330          C  
ATOM   9145  OH  TYR B 597      -6.829 -25.136  -3.265  1.00  3.330          O  
ATOM   9146  H   TYR B 597      -5.674 -31.174  -4.312  1.00  2.830          H  
ATOM   9147  HA  TYR B 597      -4.507 -29.981  -6.643  1.00  2.870          H  
ATOM   9148 1HB  TYR B 597      -3.502 -30.272  -3.795  1.00  4.000          H  
ATOM   9149 2HB  TYR B 597      -2.683 -29.335  -5.035  1.00  4.000          H  
ATOM   9150  HD1 TYR B 597      -5.701 -28.350  -6.168  1.00  4.000          H  
ATOM   9151  HD2 TYR B 597      -3.585 -28.198  -2.410  1.00  4.000          H  
ATOM   9152  HE1 TYR B 597      -7.005 -26.437  -5.524  1.00  4.000          H  
ATOM   9153  HE2 TYR B 597      -4.937 -26.225  -1.767  1.00  4.000          H  
ATOM   9154  HH  TYR B 597      -7.351 -24.858  -4.025  1.00  4.000          H  
ATOM   9155  N   ALA B 598      -3.366 -32.883  -5.756  1.00  1.630          N  
ATOM   9156  CA  ALA B 598      -2.426 -33.865  -6.271  1.00  1.380          C  
ATOM   9157  C   ALA B 598      -2.680 -34.067  -7.771  1.00  1.200          C  
ATOM   9158  O   ALA B 598      -1.743 -34.078  -8.584  1.00  1.140          O  
ATOM   9159  CB  ALA B 598      -2.580 -35.173  -5.518  1.00  2.030          C  
ATOM   9160  H   ALA B 598      -4.066 -33.166  -5.063  1.00  1.960          H  
ATOM   9161  HA  ALA B 598      -1.414 -33.482  -6.140  1.00  1.660          H  
ATOM   9162 1HB  ALA B 598      -1.873 -35.896  -5.897  1.00  2.440          H  
ATOM   9163 2HB  ALA B 598      -2.393 -35.003  -4.458  1.00  2.440          H  
ATOM   9164 3HB  ALA B 598      -3.596 -35.549  -5.648  1.00  2.440          H  
ATOM   9165  N   GLU B 599      -3.965 -34.173  -8.134  1.00  1.270          N  
ATOM   9166  CA  GLU B 599      -4.370 -34.370  -9.518  1.00  1.320          C  
ATOM   9167  C   GLU B 599      -4.207 -33.110 -10.334  1.00  1.310          C  
ATOM   9168  O   GLU B 599      -3.686 -33.160 -11.450  1.00  1.270          O  
ATOM   9169  CB  GLU B 599      -5.832 -34.817  -9.587  1.00  1.830          C  
ATOM   9170  CG  GLU B 599      -6.099 -36.227  -9.087  1.00  1.830          C  
ATOM   9171  CD  GLU B 599      -7.567 -36.574  -9.082  1.00  1.830          C  
ATOM   9172  OE1 GLU B 599      -8.368 -35.672  -9.111  1.00  1.830          O  
ATOM   9173  OE2 GLU B 599      -7.883 -37.740  -9.069  1.00  1.830          O  
ATOM   9174  H   GLU B 599      -4.677 -34.146  -7.414  1.00  1.520          H  
ATOM   9175  HA  GLU B 599      -3.741 -35.143  -9.957  1.00  1.580          H  
ATOM   9176 1HB  GLU B 599      -6.436 -34.136  -8.983  1.00  2.190          H  
ATOM   9177 2HB  GLU B 599      -6.192 -34.739 -10.610  1.00  2.190          H  
ATOM   9178 1HG  GLU B 599      -5.581 -36.927  -9.738  1.00  2.190          H  
ATOM   9179 2HG  GLU B 599      -5.692 -36.331  -8.082  1.00  2.190          H  
ATOM   9180  N   GLU B 600      -4.606 -31.970  -9.770  1.00  1.460          N  
ATOM   9181  CA  GLU B 600      -4.506 -30.716 -10.487  1.00  1.610          C  
ATOM   9182  C   GLU B 600      -3.054 -30.384 -10.763  1.00  1.520          C  
ATOM   9183  O   GLU B 600      -2.751 -29.867 -11.830  1.00  1.590          O  
ATOM   9184  CB  GLU B 600      -5.182 -29.594  -9.728  1.00  2.190          C  
ATOM   9185  CG  GLU B 600      -6.687 -29.746  -9.640  1.00  2.190          C  
ATOM   9186  CD  GLU B 600      -7.285 -28.729  -8.792  1.00  2.190          C  
ATOM   9187  OE1 GLU B 600      -6.614 -27.768  -8.491  1.00  2.190          O  
ATOM   9188  OE2 GLU B 600      -8.413 -28.895  -8.402  1.00  2.190          O  
ATOM   9189  H   GLU B 600      -5.040 -31.987  -8.842  1.00  1.750          H  
ATOM   9190  HA  GLU B 600      -5.020 -30.828 -11.442  1.00  1.930          H  
ATOM   9191 1HB  GLU B 600      -4.781 -29.542  -8.739  1.00  2.630          H  
ATOM   9192 2HB  GLU B 600      -4.966 -28.644 -10.217  1.00  2.630          H  
ATOM   9193 1HG  GLU B 600      -7.108 -29.669 -10.637  1.00  2.630          H  
ATOM   9194 2HG  GLU B 600      -6.936 -30.727  -9.261  1.00  2.630          H  
ATOM   9195  N   THR B 601      -2.147 -30.687  -9.827  1.00  1.440          N  
ATOM   9196  CA  THR B 601      -0.750 -30.404 -10.066  1.00  1.510          C  
ATOM   9197  C   THR B 601      -0.278 -31.245 -11.241  1.00  1.260          C  
ATOM   9198  O   THR B 601       0.358 -30.710 -12.140  1.00  1.270          O  
ATOM   9199  CB  THR B 601       0.137 -30.680  -8.837  1.00  2.090          C  
ATOM   9200  OG1 THR B 601      -0.291 -29.859  -7.742  1.00  2.090          O  
ATOM   9201  CG2 THR B 601       1.601 -30.317  -9.181  1.00  2.090          C  
ATOM   9202  H   THR B 601      -2.423 -31.077  -8.927  1.00  1.730          H  
ATOM   9203  HA  THR B 601      -0.642 -29.353 -10.331  1.00  1.810          H  
ATOM   9204  HB  THR B 601       0.065 -31.732  -8.549  1.00  2.500          H  
ATOM   9205  HG1 THR B 601      -1.135 -30.223  -7.398  1.00  2.500          H  
ATOM   9206 1HG2 THR B 601       2.228 -30.496  -8.313  1.00  2.500          H  
ATOM   9207 2HG2 THR B 601       1.959 -30.928 -10.009  1.00  2.500          H  
ATOM   9208 3HG2 THR B 601       1.660 -29.262  -9.462  1.00  2.500          H  
ATOM   9209  N   ARG B 602      -0.607 -32.550 -11.267  1.00  1.120          N  
ATOM   9210  CA  ARG B 602      -0.174 -33.398 -12.380  1.00  1.000          C  
ATOM   9211  C   ARG B 602      -0.749 -32.889 -13.711  1.00  1.010          C  
ATOM   9212  O   ARG B 602      -0.052 -32.888 -14.739  1.00  1.050          O  
ATOM   9213  CB  ARG B 602      -0.542 -34.843 -12.115  1.00  1.450          C  
ATOM   9214  CG  ARG B 602       0.300 -35.489 -11.019  1.00  1.450          C  
ATOM   9215  CD  ARG B 602       0.156 -36.985 -10.949  1.00  1.450          C  
ATOM   9216  NE  ARG B 602      -1.217 -37.420 -10.624  1.00  1.450          N  
ATOM   9217  CZ  ARG B 602      -1.739 -37.523  -9.381  1.00  1.450          C  
ATOM   9218  NH1 ARG B 602      -1.025 -37.180  -8.329  1.00  1.450          N  
ATOM   9219  NH2 ARG B 602      -2.975 -37.972  -9.215  1.00  1.450          N  
ATOM   9220  H   ARG B 602      -1.127 -32.958 -10.481  1.00  1.340          H  
ATOM   9221  HA  ARG B 602       0.911 -33.348 -12.441  1.00  1.200          H  
ATOM   9222 1HB  ARG B 602      -1.578 -34.884 -11.784  1.00  1.740          H  
ATOM   9223 2HB  ARG B 602      -0.447 -35.430 -13.023  1.00  1.740          H  
ATOM   9224 1HG  ARG B 602       1.353 -35.260 -11.205  1.00  1.740          H  
ATOM   9225 2HG  ARG B 602       0.015 -35.070 -10.062  1.00  1.740          H  
ATOM   9226 1HD  ARG B 602       0.414 -37.408 -11.921  1.00  1.740          H  
ATOM   9227 2HD  ARG B 602       0.835 -37.386 -10.200  1.00  1.740          H  
ATOM   9228  HE  ARG B 602      -1.797 -37.746 -11.412  1.00  1.740          H  
ATOM   9229 1HH1 ARG B 602      -0.088 -36.829  -8.447  1.00  1.740          H  
ATOM   9230 2HH1 ARG B 602      -1.417 -37.258  -7.405  1.00  1.740          H  
ATOM   9231 1HH2 ARG B 602      -3.546 -38.232 -10.021  1.00  1.740          H  
ATOM   9232 2HH2 ARG B 602      -3.365 -38.052  -8.291  1.00  1.740          H  
ATOM   9233  N   LEU B 603      -1.999 -32.427 -13.694  1.00  1.040          N  
ATOM   9234  CA  LEU B 603      -2.611 -31.829 -14.869  1.00  1.100          C  
ATOM   9235  C   LEU B 603      -1.836 -30.633 -15.355  1.00  1.160          C  
ATOM   9236  O   LEU B 603      -1.554 -30.496 -16.540  1.00  1.220          O  
ATOM   9237  CB  LEU B 603      -4.012 -31.338 -14.533  1.00  1.520          C  
ATOM   9238  CG  LEU B 603      -4.714 -30.472 -15.569  1.00  1.520          C  
ATOM   9239  CD1 LEU B 603      -4.979 -31.206 -16.831  1.00  1.520          C  
ATOM   9240  CD2 LEU B 603      -5.916 -29.951 -14.945  1.00  1.520          C  
ATOM   9241  H   LEU B 603      -2.549 -32.509 -12.833  1.00  1.250          H  
ATOM   9242  HA  LEU B 603      -2.636 -32.569 -15.655  1.00  1.320          H  
ATOM   9243 1HB  LEU B 603      -4.631 -32.204 -14.331  1.00  1.820          H  
ATOM   9244 2HB  LEU B 603      -3.960 -30.769 -13.639  1.00  1.820          H  
ATOM   9245  HG  LEU B 603      -4.084 -29.634 -15.814  1.00  1.820          H  
ATOM   9246 1HD1 LEU B 603      -5.468 -30.543 -17.534  1.00  1.820          H  
ATOM   9247 2HD1 LEU B 603      -4.043 -31.541 -17.260  1.00  1.820          H  
ATOM   9248 3HD1 LEU B 603      -5.622 -32.051 -16.621  1.00  1.820          H  
ATOM   9249 1HD2 LEU B 603      -6.401 -29.278 -15.630  1.00  1.820          H  
ATOM   9250 2HD2 LEU B 603      -6.577 -30.759 -14.675  1.00  1.820          H  
ATOM   9251 3HD2 LEU B 603      -5.615 -29.414 -14.060  1.00  1.820          H  
ATOM   9252  N   LEU B 604      -1.536 -29.737 -14.440  1.00  1.210          N  
ATOM   9253  CA  LEU B 604      -0.824 -28.533 -14.758  1.00  1.330          C  
ATOM   9254  C   LEU B 604       0.616 -28.862 -15.206  1.00  1.300          C  
ATOM   9255  O   LEU B 604       1.166 -28.207 -16.090  1.00  1.340          O  
ATOM   9256  CB  LEU B 604      -0.951 -27.629 -13.547  1.00  1.810          C  
ATOM   9257  CG  LEU B 604      -2.444 -27.112 -13.269  1.00  1.810          C  
ATOM   9258  CD1 LEU B 604      -2.473 -26.525 -11.971  1.00  1.810          C  
ATOM   9259  CD2 LEU B 604      -2.899 -26.043 -14.263  1.00  1.810          C  
ATOM   9260  H   LEU B 604      -1.843 -29.889 -13.475  1.00  1.450          H  
ATOM   9261  HA  LEU B 604      -1.325 -28.060 -15.589  1.00  1.600          H  
ATOM   9262 1HB  LEU B 604      -0.614 -28.181 -12.667  1.00  2.180          H  
ATOM   9263 2HB  LEU B 604      -0.331 -26.779 -13.674  1.00  2.180          H  
ATOM   9264  HG  LEU B 604      -3.132 -27.950 -13.303  1.00  2.180          H  
ATOM   9265 1HD1 LEU B 604      -3.475 -26.169 -11.739  1.00  2.180          H  
ATOM   9266 2HD1 LEU B 604      -2.166 -27.255 -11.225  1.00  2.180          H  
ATOM   9267 3HD1 LEU B 604      -1.793 -25.709 -11.989  1.00  2.180          H  
ATOM   9268 1HD2 LEU B 604      -3.907 -25.718 -14.005  1.00  2.180          H  
ATOM   9269 2HD2 LEU B 604      -2.225 -25.188 -14.210  1.00  2.180          H  
ATOM   9270 3HD2 LEU B 604      -2.905 -26.430 -15.253  1.00  2.180          H  
ATOM   9271  N   GLU B 605       1.249 -29.900 -14.633  1.00  1.270          N  
ATOM   9272  CA  GLU B 605       2.591 -30.268 -15.096  1.00  1.290          C  
ATOM   9273  C   GLU B 605       2.514 -30.617 -16.581  1.00  1.230          C  
ATOM   9274  O   GLU B 605       3.336 -30.139 -17.381  1.00  1.290          O  
ATOM   9275  CB  GLU B 605       3.119 -31.504 -14.326  1.00  1.800          C  
ATOM   9276  CG  GLU B 605       3.525 -31.280 -12.877  1.00  1.800          C  
ATOM   9277  CD  GLU B 605       3.769 -32.550 -12.093  1.00  1.800          C  
ATOM   9278  OE1 GLU B 605       3.486 -33.611 -12.596  1.00  1.800          O  
ATOM   9279  OE2 GLU B 605       4.242 -32.448 -10.985  1.00  1.800          O  
ATOM   9280  H   GLU B 605       0.811 -30.391 -13.856  1.00  1.520          H  
ATOM   9281  HA  GLU B 605       3.260 -29.431 -14.969  1.00  1.550          H  
ATOM   9282 1HB  GLU B 605       2.361 -32.275 -14.327  1.00  2.160          H  
ATOM   9283 2HB  GLU B 605       3.985 -31.904 -14.849  1.00  2.160          H  
ATOM   9284 1HG  GLU B 605       4.458 -30.787 -12.905  1.00  2.160          H  
ATOM   9285 2HG  GLU B 605       2.815 -30.641 -12.370  1.00  2.160          H  
ATOM   9286  N   TYR B 606       1.484 -31.397 -16.942  1.00  1.180          N  
ATOM   9287  CA  TYR B 606       1.180 -31.809 -18.305  1.00  1.190          C  
ATOM   9288  C   TYR B 606       0.942 -30.606 -19.206  1.00  1.160          C  
ATOM   9289  O   TYR B 606       1.527 -30.506 -20.284  1.00  1.180          O  
ATOM   9290  CB  TYR B 606      -0.024 -32.752 -18.306  1.00  1.660          C  
ATOM   9291  CG  TYR B 606      -0.524 -33.210 -19.645  1.00  1.660          C  
ATOM   9292  CD1 TYR B 606       0.060 -34.289 -20.265  1.00  1.660          C  
ATOM   9293  CD2 TYR B 606      -1.590 -32.551 -20.246  1.00  1.660          C  
ATOM   9294  CE1 TYR B 606      -0.411 -34.716 -21.474  1.00  1.660          C  
ATOM   9295  CE2 TYR B 606      -2.061 -32.980 -21.464  1.00  1.660          C  
ATOM   9296  CZ  TYR B 606      -1.470 -34.065 -22.076  1.00  1.660          C  
ATOM   9297  OH  TYR B 606      -1.918 -34.499 -23.293  1.00  1.660          O  
ATOM   9298  H   TYR B 606       0.886 -31.767 -16.190  1.00  1.420          H  
ATOM   9299  HA  TYR B 606       2.045 -32.347 -18.698  1.00  1.430          H  
ATOM   9300 1HB  TYR B 606       0.241 -33.634 -17.725  1.00  1.990          H  
ATOM   9301 2HB  TYR B 606      -0.844 -32.298 -17.804  1.00  1.990          H  
ATOM   9302  HD1 TYR B 606       0.894 -34.811 -19.794  1.00  1.990          H  
ATOM   9303  HD2 TYR B 606      -2.054 -31.696 -19.753  1.00  1.990          H  
ATOM   9304  HE1 TYR B 606       0.054 -35.574 -21.959  1.00  1.990          H  
ATOM   9305  HE2 TYR B 606      -2.898 -32.468 -21.941  1.00  1.990          H  
ATOM   9306  HH  TYR B 606      -1.409 -35.266 -23.571  1.00  1.990          H  
ATOM   9307  N   ILE B 607       0.088 -29.682 -18.769  1.00  1.190          N  
ATOM   9308  CA  ILE B 607      -0.244 -28.525 -19.577  1.00  1.250          C  
ATOM   9309  C   ILE B 607       0.955 -27.663 -19.876  1.00  1.220          C  
ATOM   9310  O   ILE B 607       1.148 -27.249 -21.015  1.00  1.210          O  
ATOM   9311  CB  ILE B 607      -1.299 -27.640 -18.900  1.00  1.730          C  
ATOM   9312  CG1 ILE B 607      -2.566 -28.377 -18.842  1.00  1.730          C  
ATOM   9313  CG2 ILE B 607      -1.490 -26.304 -19.679  1.00  1.730          C  
ATOM   9314  CD1 ILE B 607      -3.643 -27.763 -17.960  1.00  1.730          C  
ATOM   9315  H   ILE B 607      -0.371 -29.829 -17.863  1.00  1.430          H  
ATOM   9316  HA  ILE B 607      -0.648 -28.885 -20.526  1.00  1.500          H  
ATOM   9317  HB  ILE B 607      -0.983 -27.449 -17.894  1.00  2.070          H  
ATOM   9318 1HG1 ILE B 607      -2.888 -28.454 -19.832  1.00  2.070          H  
ATOM   9319 2HG1 ILE B 607      -2.377 -29.375 -18.487  1.00  2.070          H  
ATOM   9320 1HG2 ILE B 607      -2.225 -25.689 -19.199  1.00  2.070          H  
ATOM   9321 2HG2 ILE B 607      -0.565 -25.742 -19.734  1.00  2.070          H  
ATOM   9322 3HG2 ILE B 607      -1.824 -26.532 -20.673  1.00  2.070          H  
ATOM   9323 1HD1 ILE B 607      -4.531 -28.380 -17.997  1.00  2.070          H  
ATOM   9324 2HD1 ILE B 607      -3.284 -27.724 -16.955  1.00  2.070          H  
ATOM   9325 3HD1 ILE B 607      -3.906 -26.767 -18.292  1.00  2.070          H  
ATOM   9326  N   SER B 608       1.760 -27.327 -18.872  1.00  1.270          N  
ATOM   9327  CA  SER B 608       2.873 -26.456 -19.194  1.00  1.370          C  
ATOM   9328  C   SER B 608       3.797 -27.169 -20.186  1.00  1.350          C  
ATOM   9329  O   SER B 608       4.187 -26.596 -21.217  1.00  1.430          O  
ATOM   9330  CB  SER B 608       3.620 -25.998 -17.961  1.00  1.880          C  
ATOM   9331  OG  SER B 608       4.668 -25.123 -18.322  1.00  1.880          O  
ATOM   9332  H   SER B 608       1.606 -27.694 -17.927  1.00  1.520          H  
ATOM   9333  HA  SER B 608       2.476 -25.570 -19.676  1.00  1.640          H  
ATOM   9334 1HB  SER B 608       2.946 -25.498 -17.273  1.00  2.250          H  
ATOM   9335 2HB  SER B 608       4.026 -26.870 -17.447  1.00  2.250          H  
ATOM   9336  HG  SER B 608       4.304 -24.190 -18.329  1.00  2.250          H  
ATOM   9337  N   GLU B 609       4.116 -28.452 -19.928  1.00  1.320          N  
ATOM   9338  CA  GLU B 609       4.975 -29.210 -20.838  1.00  1.380          C  
ATOM   9339  C   GLU B 609       4.431 -29.289 -22.271  1.00  1.300          C  
ATOM   9340  O   GLU B 609       5.203 -29.150 -23.221  1.00  1.450          O  
ATOM   9341  CB  GLU B 609       5.225 -30.623 -20.312  1.00  1.910          C  
ATOM   9342  CG  GLU B 609       6.176 -31.456 -21.193  1.00  1.910          C  
ATOM   9343  CD  GLU B 609       6.499 -32.802 -20.617  1.00  1.910          C  
ATOM   9344  OE1 GLU B 609       6.084 -33.074 -19.519  1.00  1.910          O  
ATOM   9345  OE2 GLU B 609       7.156 -33.565 -21.282  1.00  1.910          O  
ATOM   9346  H   GLU B 609       3.792 -28.896 -19.062  1.00  1.580          H  
ATOM   9347  HA  GLU B 609       5.933 -28.715 -20.886  1.00  1.660          H  
ATOM   9348 1HB  GLU B 609       5.645 -30.566 -19.308  1.00  2.290          H  
ATOM   9349 2HB  GLU B 609       4.272 -31.154 -20.238  1.00  2.290          H  
ATOM   9350 1HG  GLU B 609       5.714 -31.605 -22.170  1.00  2.290          H  
ATOM   9351 2HG  GLU B 609       7.098 -30.892 -21.341  1.00  2.290          H  
ATOM   9352  N   LYS B 610       3.118 -29.487 -22.442  1.00  1.190          N  
ATOM   9353  CA  LYS B 610       2.545 -29.587 -23.782  1.00  1.220          C  
ATOM   9354  C   LYS B 610       2.247 -28.244 -24.479  1.00  1.270          C  
ATOM   9355  O   LYS B 610       2.322 -28.170 -25.707  1.00  1.430          O  
ATOM   9356  CB  LYS B 610       1.258 -30.419 -23.745  1.00  1.700          C  
ATOM   9357  CG  LYS B 610       1.418 -31.903 -23.334  1.00  1.700          C  
ATOM   9358  CD  LYS B 610       2.294 -32.718 -24.293  1.00  1.700          C  
ATOM   9359  CE  LYS B 610       2.297 -34.194 -23.904  1.00  1.700          C  
ATOM   9360  NZ  LYS B 610       3.211 -35.005 -24.766  1.00  1.700          N  
ATOM   9361  H   LYS B 610       2.521 -29.646 -21.624  1.00  1.430          H  
ATOM   9362  HA  LYS B 610       3.271 -30.098 -24.408  1.00  1.460          H  
ATOM   9363 1HB  LYS B 610       0.570 -29.964 -23.025  1.00  2.040          H  
ATOM   9364 2HB  LYS B 610       0.776 -30.386 -24.719  1.00  2.040          H  
ATOM   9365 1HG  LYS B 610       1.853 -31.956 -22.336  1.00  2.040          H  
ATOM   9366 2HG  LYS B 610       0.435 -32.350 -23.297  1.00  2.040          H  
ATOM   9367 1HD  LYS B 610       1.928 -32.610 -25.316  1.00  2.040          H  
ATOM   9368 2HD  LYS B 610       3.322 -32.362 -24.247  1.00  2.040          H  
ATOM   9369 1HE  LYS B 610       2.612 -34.286 -22.863  1.00  2.040          H  
ATOM   9370 2HE  LYS B 610       1.286 -34.585 -24.003  1.00  2.040          H  
ATOM   9371 1HZ  LYS B 610       3.175 -35.975 -24.471  1.00  2.040          H  
ATOM   9372 2HZ  LYS B 610       2.922 -34.937 -25.732  1.00  2.040          H  
ATOM   9373 3HZ  LYS B 610       4.159 -34.661 -24.674  1.00  2.040          H  
ATOM   9374  N   LEU B 611       1.904 -27.185 -23.732  1.00  1.310          N  
ATOM   9375  CA  LEU B 611       1.553 -25.909 -24.365  1.00  1.420          C  
ATOM   9376  C   LEU B 611       2.677 -24.880 -24.439  1.00  1.520          C  
ATOM   9377  O   LEU B 611       2.748 -24.118 -25.404  1.00  1.970          O  
ATOM   9378  CB  LEU B 611       0.403 -25.225 -23.612  1.00  1.940          C  
ATOM   9379  CG  LEU B 611      -1.044 -25.588 -23.993  1.00  1.940          C  
ATOM   9380  CD1 LEU B 611      -1.334 -27.088 -23.700  1.00  1.940          C  
ATOM   9381  CD2 LEU B 611      -1.973 -24.647 -23.208  1.00  1.940          C  
ATOM   9382  H   LEU B 611       1.799 -27.285 -22.722  1.00  1.570          H  
ATOM   9383  HA  LEU B 611       1.230 -26.120 -25.382  1.00  1.700          H  
ATOM   9384 1HB  LEU B 611       0.523 -25.430 -22.554  1.00  2.330          H  
ATOM   9385 2HB  LEU B 611       0.512 -24.148 -23.749  1.00  2.330          H  
ATOM   9386  HG  LEU B 611      -1.196 -25.425 -25.057  1.00  2.330          H  
ATOM   9387 1HD1 LEU B 611      -2.362 -27.317 -23.970  1.00  2.330          H  
ATOM   9388 2HD1 LEU B 611      -0.672 -27.714 -24.287  1.00  2.330          H  
ATOM   9389 3HD1 LEU B 611      -1.183 -27.303 -22.652  1.00  2.330          H  
ATOM   9390 1HD2 LEU B 611      -3.005 -24.845 -23.461  1.00  2.330          H  
ATOM   9391 2HD2 LEU B 611      -1.836 -24.783 -22.147  1.00  2.330          H  
ATOM   9392 3HD2 LEU B 611      -1.741 -23.607 -23.459  1.00  2.330          H  
ATOM   9393  N   TYR B 612       3.529 -24.809 -23.415  1.00  1.660          N  
ATOM   9394  CA  TYR B 612       4.564 -23.788 -23.359  1.00  2.080          C  
ATOM   9395  C   TYR B 612       5.952 -24.395 -23.369  1.00  2.040          C  
ATOM   9396  O   TYR B 612       6.938 -23.704 -23.138  1.00  2.310          O  
ATOM   9397  CB  TYR B 612       4.364 -22.950 -22.105  1.00  2.740          C  
ATOM   9398  CG  TYR B 612       3.009 -22.289 -22.083  1.00  2.740          C  
ATOM   9399  CD1 TYR B 612       1.996 -22.778 -21.257  1.00  2.740          C  
ATOM   9400  CD2 TYR B 612       2.768 -21.219 -22.912  1.00  2.740          C  
ATOM   9401  CE1 TYR B 612       0.753 -22.192 -21.274  1.00  2.740          C  
ATOM   9402  CE2 TYR B 612       1.531 -20.632 -22.928  1.00  2.740          C  
ATOM   9403  CZ  TYR B 612       0.521 -21.111 -22.120  1.00  2.740          C  
ATOM   9404  OH  TYR B 612      -0.716 -20.503 -22.165  1.00  2.740          O  
ATOM   9405  H   TYR B 612       3.475 -25.457 -22.631  1.00  1.990          H  
ATOM   9406  HA  TYR B 612       4.476 -23.152 -24.239  1.00  2.500          H  
ATOM   9407 1HB  TYR B 612       4.455 -23.583 -21.213  1.00  3.290          H  
ATOM   9408 2HB  TYR B 612       5.131 -22.187 -22.058  1.00  3.290          H  
ATOM   9409  HD1 TYR B 612       2.184 -23.617 -20.609  1.00  3.290          H  
ATOM   9410  HD2 TYR B 612       3.558 -20.842 -23.560  1.00  3.290          H  
ATOM   9411  HE1 TYR B 612      -0.045 -22.572 -20.635  1.00  3.290          H  
ATOM   9412  HE2 TYR B 612       1.342 -19.789 -23.587  1.00  3.290          H  
ATOM   9413  HH  TYR B 612      -1.365 -20.989 -21.596  1.00  3.290          H  
ATOM   9414  N   ASN B 613       6.010 -25.701 -23.595  1.00  2.330          N  
ATOM   9415  CA  ASN B 613       7.228 -26.515 -23.580  1.00  2.990          C  
ATOM   9416  C   ASN B 613       7.928 -26.406 -22.225  1.00  3.770          C  
ATOM   9417  O   ASN B 613       9.159 -26.430 -22.143  1.00  4.340          O  
ATOM   9418  CB  ASN B 613       8.173 -26.085 -24.689  1.00  3.920          C  
ATOM   9419  CG  ASN B 613       7.562 -26.197 -26.054  1.00  3.920          C  
ATOM   9420  OD1 ASN B 613       6.830 -27.138 -26.386  1.00  3.920          O  
ATOM   9421  ND2 ASN B 613       7.856 -25.223 -26.877  1.00  3.920          N  
ATOM   9422  H   ASN B 613       5.129 -26.155 -23.808  1.00  2.800          H  
ATOM   9423  HA  ASN B 613       6.957 -27.560 -23.728  1.00  3.590          H  
ATOM   9424 1HB  ASN B 613       8.507 -25.058 -24.529  1.00  4.710          H  
ATOM   9425 2HB  ASN B 613       9.061 -26.715 -24.658  1.00  4.710          H  
ATOM   9426 1HD2 ASN B 613       7.487 -25.224 -27.807  1.00  4.710          H  
ATOM   9427 2HD2 ASN B 613       8.452 -24.475 -26.575  1.00  4.710          H  
ATOM   9428  N   LYS B 614       7.123 -26.284 -21.167  1.00  4.010          N  
ATOM   9429  CA  LYS B 614       7.541 -26.142 -19.779  1.00  4.960          C  
ATOM   9430  C   LYS B 614       8.359 -24.856 -19.561  1.00  4.670          C  
ATOM   9431  O   LYS B 614       9.136 -24.759 -18.617  1.00  5.400          O  
ATOM   9432  CB  LYS B 614       8.283 -27.404 -19.293  1.00  6.560          C  
ATOM   9433  CG  LYS B 614       8.625 -27.434 -17.772  1.00  6.560          C  
ATOM   9434  CD  LYS B 614       9.028 -28.823 -17.286  1.00  6.560          C  
ATOM   9435  CE  LYS B 614      10.423 -29.218 -17.763  1.00  6.560          C  
ATOM   9436  NZ  LYS B 614      10.869 -30.506 -17.155  1.00  6.560          N  
ATOM   9437  H   LYS B 614       6.110 -26.303 -21.324  1.00  4.810          H  
ATOM   9438  HA  LYS B 614       6.649 -26.059 -19.171  1.00  5.950          H  
ATOM   9439 1HB  LYS B 614       7.687 -28.281 -19.506  1.00  7.880          H  
ATOM   9440 2HB  LYS B 614       9.214 -27.502 -19.843  1.00  7.880          H  
ATOM   9441 1HG  LYS B 614       9.467 -26.789 -17.546  1.00  7.880          H  
ATOM   9442 2HG  LYS B 614       7.765 -27.091 -17.197  1.00  7.880          H  
ATOM   9443 1HD  LYS B 614       9.010 -28.826 -16.192  1.00  7.880          H  
ATOM   9444 2HD  LYS B 614       8.303 -29.555 -17.646  1.00  7.880          H  
ATOM   9445 1HE  LYS B 614      10.418 -29.328 -18.845  1.00  7.880          H  
ATOM   9446 2HE  LYS B 614      11.130 -28.435 -17.488  1.00  7.880          H  
ATOM   9447 1HZ  LYS B 614      11.795 -30.735 -17.491  1.00  7.880          H  
ATOM   9448 2HZ  LYS B 614      10.890 -30.414 -16.148  1.00  7.880          H  
ATOM   9449 3HZ  LYS B 614      10.227 -31.244 -17.412  1.00  7.880          H  
ATOM   9450  N   GLU B 615       8.176 -23.838 -20.408  1.00  3.750          N  
ATOM   9451  CA  GLU B 615       8.872 -22.579 -20.204  1.00  3.530          C  
ATOM   9452  C   GLU B 615       8.015 -21.558 -19.471  1.00  3.120          C  
ATOM   9453  O   GLU B 615       8.548 -20.643 -18.846  1.00  3.420          O  
ATOM   9454  CB  GLU B 615       9.356 -21.992 -21.537  1.00  5.030          C  
ATOM   9455  CG  GLU B 615      10.430 -22.833 -22.254  1.00  5.030          C  
ATOM   9456  CD  GLU B 615      10.892 -22.222 -23.566  1.00  5.030          C  
ATOM   9457  OE1 GLU B 615      10.246 -21.314 -24.022  1.00  5.030          O  
ATOM   9458  OE2 GLU B 615      11.896 -22.652 -24.096  1.00  5.030          O  
ATOM   9459  H   GLU B 615       7.586 -23.935 -21.235  1.00  4.500          H  
ATOM   9460  HA  GLU B 615       9.752 -22.771 -19.592  1.00  4.240          H  
ATOM   9461 1HB  GLU B 615       8.508 -21.889 -22.211  1.00  6.040          H  
ATOM   9462 2HB  GLU B 615       9.758 -20.993 -21.369  1.00  6.040          H  
ATOM   9463 1HG  GLU B 615      11.285 -22.950 -21.592  1.00  6.040          H  
ATOM   9464 2HG  GLU B 615      10.016 -23.825 -22.446  1.00  6.040          H  
ATOM   9465  N   HIS B 616       6.687 -21.700 -19.540  1.00  2.710          N  
ATOM   9466  CA  HIS B 616       5.801 -20.705 -18.952  1.00  2.370          C  
ATOM   9467  C   HIS B 616       4.654 -21.253 -18.120  1.00  2.120          C  
ATOM   9468  O   HIS B 616       4.232 -22.417 -18.243  1.00  2.130          O  
ATOM   9469  CB  HIS B 616       5.222 -19.788 -20.031  1.00  3.450          C  
ATOM   9470  CG  HIS B 616       6.257 -18.996 -20.716  1.00  3.450          C  
ATOM   9471  ND1 HIS B 616       6.816 -17.878 -20.145  1.00  3.450          N  
ATOM   9472  CD2 HIS B 616       6.860 -19.153 -21.916  1.00  3.450          C  
ATOM   9473  CE1 HIS B 616       7.719 -17.381 -20.953  1.00  3.450          C  
ATOM   9474  NE2 HIS B 616       7.766 -18.133 -22.045  1.00  3.450          N  
ATOM   9475  H   HIS B 616       6.288 -22.482 -20.032  1.00  3.250          H  
ATOM   9476  HA  HIS B 616       6.385 -20.073 -18.285  1.00  2.840          H  
ATOM   9477 1HB  HIS B 616       4.690 -20.363 -20.759  1.00  4.140          H  
ATOM   9478 2HB  HIS B 616       4.503 -19.101 -19.581  1.00  4.140          H  
ATOM   9479  HD1 HIS B 616       6.706 -17.601 -19.176  1.00  4.140          H  
ATOM   9480  HD2 HIS B 616       6.752 -19.893 -22.710  1.00  4.140          H  
ATOM   9481  HE1 HIS B 616       8.277 -16.489 -20.662  1.00  4.140          H  
ATOM   9482  N   ALA B 617       4.190 -20.363 -17.240  1.00  2.140          N  
ATOM   9483  CA  ALA B 617       3.044 -20.552 -16.370  1.00  2.010          C  
ATOM   9484  C   ALA B 617       1.782 -20.708 -17.190  1.00  1.540          C  
ATOM   9485  O   ALA B 617       1.670 -20.159 -18.285  1.00  1.620          O  
ATOM   9486  CB  ALA B 617       2.890 -19.386 -15.415  1.00  2.870          C  
ATOM   9487  H   ALA B 617       4.664 -19.465 -17.211  1.00  2.570          H  
ATOM   9488  HA  ALA B 617       3.198 -21.470 -15.800  1.00  2.410          H  
ATOM   9489 1HB  ALA B 617       2.034 -19.566 -14.764  1.00  3.440          H  
ATOM   9490 2HB  ALA B 617       3.790 -19.282 -14.819  1.00  3.440          H  
ATOM   9491 3HB  ALA B 617       2.728 -18.472 -15.987  1.00  3.440          H  
ATOM   9492  N   ILE B 618       0.853 -21.450 -16.626  1.00  1.440          N  
ATOM   9493  CA  ILE B 618      -0.452 -21.755 -17.187  1.00  1.300          C  
ATOM   9494  C   ILE B 618      -1.422 -20.620 -16.909  1.00  1.210          C  
ATOM   9495  O   ILE B 618      -1.377 -20.019 -15.830  1.00  1.260          O  
ATOM   9496  CB  ILE B 618      -0.940 -23.063 -16.581  1.00  1.880          C  
ATOM   9497  CG1 ILE B 618       0.080 -24.113 -16.958  1.00  1.880          C  
ATOM   9498  CG2 ILE B 618      -2.337 -23.437 -17.163  1.00  1.880          C  
ATOM   9499  CD1 ILE B 618      -0.040 -25.320 -16.229  1.00  1.880          C  
ATOM   9500  H   ILE B 618       1.071 -21.842 -15.721  1.00  1.730          H  
ATOM   9501  HA  ILE B 618      -0.358 -21.866 -18.268  1.00  1.560          H  
ATOM   9502  HB  ILE B 618      -0.989 -22.982 -15.493  1.00  2.250          H  
ATOM   9503 1HG1 ILE B 618      -0.017 -24.328 -18.010  1.00  2.250          H  
ATOM   9504 2HG1 ILE B 618       1.082 -23.739 -16.783  1.00  2.250          H  
ATOM   9505 1HG2 ILE B 618      -2.688 -24.378 -16.767  1.00  2.250          H  
ATOM   9506 2HG2 ILE B 618      -3.070 -22.679 -16.926  1.00  2.250          H  
ATOM   9507 3HG2 ILE B 618      -2.245 -23.513 -18.243  1.00  2.250          H  
ATOM   9508 1HD1 ILE B 618       0.721 -25.979 -16.567  1.00  2.250          H  
ATOM   9509 2HD1 ILE B 618       0.093 -25.116 -15.177  1.00  2.250          H  
ATOM   9510 3HD1 ILE B 618      -0.991 -25.767 -16.393  1.00  2.250          H  
ATOM   9511  N   GLU B 619      -2.227 -20.258 -17.911  1.00  1.110          N  
ATOM   9512  CA  GLU B 619      -3.217 -19.193 -17.757  1.00  1.020          C  
ATOM   9513  C   GLU B 619      -4.575 -19.803 -17.387  1.00  0.880          C  
ATOM   9514  O   GLU B 619      -4.871 -20.937 -17.750  1.00  0.850          O  
ATOM   9515  CB  GLU B 619      -3.340 -18.395 -19.062  1.00  1.460          C  
ATOM   9516  CG  GLU B 619      -2.056 -17.670 -19.502  1.00  1.460          C  
ATOM   9517  CD  GLU B 619      -2.210 -16.873 -20.820  1.00  1.460          C  
ATOM   9518  OE1 GLU B 619      -3.315 -16.713 -21.288  1.00  1.460          O  
ATOM   9519  OE2 GLU B 619      -1.203 -16.487 -21.381  1.00  1.460          O  
ATOM   9520  H   GLU B 619      -2.215 -20.789 -18.800  1.00  1.330          H  
ATOM   9521  HA  GLU B 619      -2.905 -18.526 -16.953  1.00  1.220          H  
ATOM   9522 1HB  GLU B 619      -3.639 -19.069 -19.869  1.00  1.760          H  
ATOM   9523 2HB  GLU B 619      -4.124 -17.652 -18.951  1.00  1.760          H  
ATOM   9524 1HG  GLU B 619      -1.765 -16.979 -18.706  1.00  1.760          H  
ATOM   9525 2HG  GLU B 619      -1.257 -18.406 -19.617  1.00  1.760          H  
ATOM   9526  N   TYR B 620      -5.454 -19.039 -16.753  1.00  0.840          N  
ATOM   9527  CA  TYR B 620      -6.808 -19.550 -16.446  1.00  0.780          C  
ATOM   9528  C   TYR B 620      -7.546 -20.047 -17.714  1.00  0.670          C  
ATOM   9529  O   TYR B 620      -8.248 -21.070 -17.690  1.00  0.670          O  
ATOM   9530  CB  TYR B 620      -7.606 -18.501 -15.698  1.00  1.120          C  
ATOM   9531  CG  TYR B 620      -7.140 -18.313 -14.278  1.00  1.120          C  
ATOM   9532  CD1 TYR B 620      -6.537 -17.146 -13.902  1.00  1.120          C  
ATOM   9533  CD2 TYR B 620      -7.317 -19.314 -13.355  1.00  1.120          C  
ATOM   9534  CE1 TYR B 620      -6.124 -16.971 -12.600  1.00  1.120          C  
ATOM   9535  CE2 TYR B 620      -6.913 -19.150 -12.061  1.00  1.120          C  
ATOM   9536  CZ  TYR B 620      -6.317 -17.979 -11.680  1.00  1.120          C  
ATOM   9537  OH  TYR B 620      -5.919 -17.810 -10.379  1.00  1.120          O  
ATOM   9538  H   TYR B 620      -5.145 -18.119 -16.416  1.00  1.010          H  
ATOM   9539  HA  TYR B 620      -6.708 -20.404 -15.790  1.00  0.940          H  
ATOM   9540 1HB  TYR B 620      -7.533 -17.545 -16.213  1.00  1.340          H  
ATOM   9541 2HB  TYR B 620      -8.642 -18.793 -15.671  1.00  1.340          H  
ATOM   9542  HD1 TYR B 620      -6.390 -16.361 -14.627  1.00  1.340          H  
ATOM   9543  HD2 TYR B 620      -7.783 -20.230 -13.644  1.00  1.340          H  
ATOM   9544  HE1 TYR B 620      -5.652 -16.046 -12.301  1.00  1.340          H  
ATOM   9545  HE2 TYR B 620      -7.068 -19.948 -11.338  1.00  1.340          H  
ATOM   9546  HH  TYR B 620      -6.133 -18.601  -9.889  1.00  1.340          H  
ATOM   9547  N   GLU B 621      -7.340 -19.357 -18.827  1.00  0.650          N  
ATOM   9548  CA  GLU B 621      -7.893 -19.723 -20.128  1.00  0.650          C  
ATOM   9549  C   GLU B 621      -7.513 -21.155 -20.578  1.00  0.650          C  
ATOM   9550  O   GLU B 621      -8.215 -21.760 -21.390  1.00  0.690          O  
ATOM   9551  CB  GLU B 621      -7.425 -18.728 -21.191  1.00  0.910          C  
ATOM   9552  CG  GLU B 621      -7.954 -19.010 -22.569  1.00  0.910          C  
ATOM   9553  CD  GLU B 621      -7.593 -17.985 -23.577  1.00  0.910          C  
ATOM   9554  OE1 GLU B 621      -7.876 -16.838 -23.361  1.00  0.910          O  
ATOM   9555  OE2 GLU B 621      -6.978 -18.351 -24.561  1.00  0.910          O  
ATOM   9556  H   GLU B 621      -6.800 -18.486 -18.769  1.00  0.780          H  
ATOM   9557  HA  GLU B 621      -8.980 -19.673 -20.057  1.00  0.780          H  
ATOM   9558 1HB  GLU B 621      -7.739 -17.720 -20.910  1.00  1.090          H  
ATOM   9559 2HB  GLU B 621      -6.332 -18.728 -21.232  1.00  1.090          H  
ATOM   9560 1HG  GLU B 621      -7.568 -19.955 -22.919  1.00  1.090          H  
ATOM   9561 2HG  GLU B 621      -9.024 -19.102 -22.496  1.00  1.090          H  
ATOM   9562  N   ASP B 622      -6.380 -21.690 -20.111  1.00  0.670          N  
ATOM   9563  CA  ASP B 622      -5.894 -23.012 -20.523  1.00  0.720          C  
ATOM   9564  C   ASP B 622      -6.584 -24.154 -19.773  1.00  0.700          C  
ATOM   9565  O   ASP B 622      -6.351 -25.327 -20.068  1.00  0.730          O  
ATOM   9566  CB  ASP B 622      -4.400 -23.120 -20.245  1.00  0.990          C  
ATOM   9567  CG  ASP B 622      -3.519 -22.231 -21.109  1.00  0.990          C  
ATOM   9568  OD1 ASP B 622      -3.817 -22.022 -22.275  1.00  0.990          O  
ATOM   9569  OD2 ASP B 622      -2.540 -21.710 -20.569  1.00  0.990          O  
ATOM   9570  H   ASP B 622      -5.842 -21.184 -19.406  1.00  0.800          H  
ATOM   9571  HA  ASP B 622      -6.080 -23.133 -21.590  1.00  0.860          H  
ATOM   9572 1HB  ASP B 622      -4.243 -22.855 -19.210  1.00  1.190          H  
ATOM   9573 2HB  ASP B 622      -4.081 -24.158 -20.365  1.00  1.190          H  
ATOM   9574  N   ILE B 623      -7.400 -23.813 -18.782  1.00  0.680          N  
ATOM   9575  CA  ILE B 623      -8.147 -24.785 -17.994  1.00  0.710          C  
ATOM   9576  C   ILE B 623      -9.668 -24.651 -18.206  1.00  0.720          C  
ATOM   9577  O   ILE B 623     -10.373 -25.672 -18.233  1.00  0.840          O  
ATOM   9578  CB  ILE B 623      -7.659 -24.809 -16.523  1.00  0.980          C  
ATOM   9579  CG1 ILE B 623      -7.771 -23.407 -15.881  1.00  0.980          C  
ATOM   9580  CG2 ILE B 623      -6.223 -25.390 -16.458  1.00  0.980          C  
ATOM   9581  CD1 ILE B 623      -7.521 -23.336 -14.415  1.00  0.980          C  
ATOM   9582  H   ILE B 623      -7.544 -22.821 -18.582  1.00  0.820          H  
ATOM   9583  HA  ILE B 623      -7.889 -25.773 -18.375  1.00  0.850          H  
ATOM   9584  HB  ILE B 623      -8.314 -25.452 -15.964  1.00  1.180          H  
ATOM   9585 1HG1 ILE B 623      -7.042 -22.769 -16.366  1.00  1.180          H  
ATOM   9586 2HG1 ILE B 623      -8.758 -23.009 -16.054  1.00  1.180          H  
ATOM   9587 1HG2 ILE B 623      -5.887 -25.462 -15.434  1.00  1.180          H  
ATOM   9588 2HG2 ILE B 623      -6.226 -26.388 -16.901  1.00  1.180          H  
ATOM   9589 3HG2 ILE B 623      -5.544 -24.748 -17.020  1.00  1.180          H  
ATOM   9590 1HD1 ILE B 623      -7.613 -22.321 -14.087  1.00  1.180          H  
ATOM   9591 2HD1 ILE B 623      -8.213 -23.914 -13.926  1.00  1.180          H  
ATOM   9592 3HD1 ILE B 623      -6.535 -23.694 -14.183  1.00  1.180          H  
ATOM   9593  N   VAL B 624     -10.197 -23.417 -18.319  1.00  0.680          N  
ATOM   9594  CA  VAL B 624     -11.637 -23.309 -18.564  1.00  0.720          C  
ATOM   9595  C   VAL B 624     -11.988 -22.528 -19.842  1.00  0.750          C  
ATOM   9596  O   VAL B 624     -12.233 -21.325 -19.832  1.00  1.050          O  
ATOM   9597  CB  VAL B 624     -12.377 -22.742 -17.334  1.00  0.990          C  
ATOM   9598  CG1 VAL B 624     -12.250 -23.710 -16.185  1.00  0.990          C  
ATOM   9599  CG2 VAL B 624     -11.824 -21.428 -16.917  1.00  0.990          C  
ATOM   9600  H   VAL B 624      -9.602 -22.585 -18.258  1.00  0.820          H  
ATOM   9601  HA  VAL B 624     -12.006 -24.306 -18.704  1.00  0.860          H  
ATOM   9602  HB  VAL B 624     -13.437 -22.640 -17.577  1.00  1.190          H  
ATOM   9603 1HG1 VAL B 624     -12.783 -23.334 -15.335  1.00  1.190          H  
ATOM   9604 2HG1 VAL B 624     -12.665 -24.666 -16.477  1.00  1.190          H  
ATOM   9605 3HG1 VAL B 624     -11.206 -23.839 -15.919  1.00  1.190          H  
ATOM   9606 1HG2 VAL B 624     -12.382 -21.084 -16.063  1.00  1.190          H  
ATOM   9607 2HG2 VAL B 624     -10.773 -21.531 -16.654  1.00  1.190          H  
ATOM   9608 3HG2 VAL B 624     -11.918 -20.710 -17.689  1.00  1.190          H  
ATOM   9609  N   SER B 625     -12.044 -23.261 -20.940  1.00  0.620          N  
ATOM   9610  CA  SER B 625     -12.304 -22.750 -22.282  1.00  0.620          C  
ATOM   9611  C   SER B 625     -12.603 -23.956 -23.145  1.00  0.650          C  
ATOM   9612  O   SER B 625     -12.309 -25.076 -22.729  1.00  0.690          O  
ATOM   9613  CB  SER B 625     -11.106 -21.988 -22.766  1.00  0.870          C  
ATOM   9614  OG  SER B 625     -10.014 -22.834 -22.951  1.00  0.870          O  
ATOM   9615  H   SER B 625     -11.839 -24.246 -20.863  1.00  0.740          H  
ATOM   9616  HA  SER B 625     -13.161 -22.089 -22.295  1.00  0.740          H  
ATOM   9617 1HB  SER B 625     -11.347 -21.494 -23.691  1.00  1.040          H  
ATOM   9618 2HB  SER B 625     -10.848 -21.217 -22.040  1.00  1.040          H  
ATOM   9619  HG  SER B 625      -9.237 -22.312 -22.636  1.00  1.040          H  
ATOM   9620  N   GLY B 626     -13.116 -23.781 -24.361  1.00  0.680          N  
ATOM   9621  CA  GLY B 626     -13.285 -24.951 -25.225  1.00  0.740          C  
ATOM   9622  C   GLY B 626     -11.988 -25.770 -25.231  1.00  0.740          C  
ATOM   9623  O   GLY B 626     -11.990 -26.972 -24.927  1.00  0.790          O  
ATOM   9624  H   GLY B 626     -13.423 -22.853 -24.675  1.00  0.820          H  
ATOM   9625 1HA  GLY B 626     -14.114 -25.560 -24.864  1.00  0.890          H  
ATOM   9626 2HA  GLY B 626     -13.529 -24.626 -26.236  1.00  0.890          H  
ATOM   9627  N   ARG B 627     -10.874 -25.105 -25.546  1.00  0.730          N  
ATOM   9628  CA  ARG B 627      -9.576 -25.752 -25.564  1.00  0.760          C  
ATOM   9629  C   ARG B 627      -9.251 -26.323 -24.189  1.00  0.750          C  
ATOM   9630  O   ARG B 627      -8.798 -27.460 -24.092  1.00  0.780          O  
ATOM   9631  CB  ARG B 627      -8.481 -24.777 -25.963  1.00  1.050          C  
ATOM   9632  CG  ARG B 627      -7.109 -25.412 -26.140  1.00  1.050          C  
ATOM   9633  CD  ARG B 627      -6.049 -24.438 -26.568  1.00  1.050          C  
ATOM   9634  NE  ARG B 627      -5.746 -23.419 -25.530  1.00  1.050          N  
ATOM   9635  CZ  ARG B 627      -6.104 -22.103 -25.561  1.00  1.050          C  
ATOM   9636  NH1 ARG B 627      -6.811 -21.607 -26.566  1.00  1.050          N  
ATOM   9637  NH2 ARG B 627      -5.745 -21.300 -24.571  1.00  1.050          N  
ATOM   9638  H   ARG B 627     -10.945 -24.129 -25.798  1.00  0.880          H  
ATOM   9639  HA  ARG B 627      -9.602 -26.569 -26.285  1.00  0.910          H  
ATOM   9640 1HB  ARG B 627      -8.752 -24.282 -26.893  1.00  1.260          H  
ATOM   9641 2HB  ARG B 627      -8.398 -24.008 -25.195  1.00  1.260          H  
ATOM   9642 1HG  ARG B 627      -6.813 -25.847 -25.209  1.00  1.260          H  
ATOM   9643 2HG  ARG B 627      -7.175 -26.198 -26.893  1.00  1.260          H  
ATOM   9644 1HD  ARG B 627      -5.130 -24.995 -26.761  1.00  1.260          H  
ATOM   9645 2HD  ARG B 627      -6.354 -23.942 -27.482  1.00  1.260          H  
ATOM   9646  HE  ARG B 627      -5.202 -23.729 -24.728  1.00  1.260          H  
ATOM   9647 1HH1 ARG B 627      -7.103 -22.191 -27.328  1.00  1.260          H  
ATOM   9648 2HH1 ARG B 627      -7.066 -20.622 -26.566  1.00  1.260          H  
ATOM   9649 1HH2 ARG B 627      -5.181 -21.653 -23.771  1.00  1.260          H  
ATOM   9650 2HH2 ARG B 627      -6.038 -20.305 -24.587  1.00  1.260          H  
ATOM   9651  N   GLY B 628      -9.503 -25.545 -23.132  1.00  0.730          N  
ATOM   9652  CA  GLY B 628      -9.220 -25.945 -21.754  1.00  0.750          C  
ATOM   9653  C   GLY B 628      -9.900 -27.255 -21.358  1.00  0.770          C  
ATOM   9654  O   GLY B 628      -9.308 -28.069 -20.644  1.00  0.800          O  
ATOM   9655  H   GLY B 628      -9.869 -24.610 -23.293  1.00  0.880          H  
ATOM   9656 1HA  GLY B 628      -8.151 -26.032 -21.613  1.00  0.900          H  
ATOM   9657 2HA  GLY B 628      -9.554 -25.149 -21.092  1.00  0.900          H  
ATOM   9658  N   LEU B 629     -11.119 -27.495 -21.847  1.00  0.780          N  
ATOM   9659  CA  LEU B 629     -11.787 -28.749 -21.535  1.00  0.820          C  
ATOM   9660  C   LEU B 629     -11.107 -29.879 -22.275  1.00  0.840          C  
ATOM   9661  O   LEU B 629     -10.892 -30.966 -21.724  1.00  0.900          O  
ATOM   9662  CB  LEU B 629     -13.264 -28.733 -21.893  1.00  1.130          C  
ATOM   9663  CG  LEU B 629     -14.015 -30.061 -21.589  1.00  1.130          C  
ATOM   9664  CD1 LEU B 629     -13.925 -30.414 -20.084  1.00  1.130          C  
ATOM   9665  CD2 LEU B 629     -15.437 -29.917 -22.010  1.00  1.130          C  
ATOM   9666  H   LEU B 629     -11.574 -26.779 -22.421  1.00  0.940          H  
ATOM   9667  HA  LEU B 629     -11.678 -28.914 -20.468  1.00  0.980          H  
ATOM   9668 1HB  LEU B 629     -13.745 -27.930 -21.338  1.00  1.360          H  
ATOM   9669 2HB  LEU B 629     -13.353 -28.517 -22.956  1.00  1.360          H  
ATOM   9670  HG  LEU B 629     -13.561 -30.872 -22.153  1.00  1.360          H  
ATOM   9671 1HD1 LEU B 629     -14.452 -31.337 -19.909  1.00  1.360          H  
ATOM   9672 2HD1 LEU B 629     -12.899 -30.550 -19.772  1.00  1.360          H  
ATOM   9673 3HD1 LEU B 629     -14.376 -29.623 -19.498  1.00  1.360          H  
ATOM   9674 1HD2 LEU B 629     -15.962 -30.845 -21.819  1.00  1.360          H  
ATOM   9675 2HD2 LEU B 629     -15.907 -29.109 -21.450  1.00  1.360          H  
ATOM   9676 3HD2 LEU B 629     -15.479 -29.694 -23.066  1.00  1.360          H  
ATOM   9677  N   ALA B 630     -10.787 -29.644 -23.548  1.00  0.820          N  
ATOM   9678  CA  ALA B 630     -10.096 -30.665 -24.307  1.00  0.840          C  
ATOM   9679  C   ALA B 630      -8.772 -30.991 -23.603  1.00  0.840          C  
ATOM   9680  O   ALA B 630      -8.387 -32.157 -23.531  1.00  0.860          O  
ATOM   9681  CB  ALA B 630      -9.868 -30.214 -25.737  1.00  1.170          C  
ATOM   9682  H   ALA B 630     -11.058 -28.748 -23.975  1.00  0.980          H  
ATOM   9683  HA  ALA B 630     -10.709 -31.564 -24.314  1.00  1.010          H  
ATOM   9684 1HB  ALA B 630      -9.361 -31.002 -26.290  1.00  1.400          H  
ATOM   9685 2HB  ALA B 630     -10.826 -30.000 -26.203  1.00  1.400          H  
ATOM   9686 3HB  ALA B 630      -9.256 -29.316 -25.739  1.00  1.400          H  
ATOM   9687  N   ILE B 631      -8.116 -29.970 -23.034  1.00  0.810          N  
ATOM   9688  CA  ILE B 631      -6.870 -30.142 -22.297  1.00  0.810          C  
ATOM   9689  C   ILE B 631      -7.016 -31.009 -21.049  1.00  0.840          C  
ATOM   9690  O   ILE B 631      -6.175 -31.894 -20.834  1.00  0.860          O  
ATOM   9691  CB  ILE B 631      -6.238 -28.786 -21.918  1.00  1.130          C  
ATOM   9692  CG1 ILE B 631      -5.702 -28.061 -23.185  1.00  1.130          C  
ATOM   9693  CG2 ILE B 631      -5.185 -28.959 -20.901  1.00  1.130          C  
ATOM   9694  CD1 ILE B 631      -5.317 -26.583 -22.980  1.00  1.130          C  
ATOM   9695  H   ILE B 631      -8.495 -29.029 -23.169  1.00  0.970          H  
ATOM   9696  HA  ILE B 631      -6.169 -30.644 -22.960  1.00  0.970          H  
ATOM   9697  HB  ILE B 631      -7.001 -28.154 -21.500  1.00  1.360          H  
ATOM   9698 1HG1 ILE B 631      -4.819 -28.594 -23.528  1.00  1.360          H  
ATOM   9699 2HG1 ILE B 631      -6.453 -28.120 -23.961  1.00  1.360          H  
ATOM   9700 1HG2 ILE B 631      -4.819 -27.980 -20.657  1.00  1.360          H  
ATOM   9701 2HG2 ILE B 631      -5.570 -29.412 -19.995  1.00  1.360          H  
ATOM   9702 3HG2 ILE B 631      -4.384 -29.581 -21.302  1.00  1.360          H  
ATOM   9703 1HD1 ILE B 631      -4.947 -26.185 -23.916  1.00  1.360          H  
ATOM   9704 2HD1 ILE B 631      -6.182 -26.013 -22.666  1.00  1.360          H  
ATOM   9705 3HD1 ILE B 631      -4.540 -26.482 -22.233  1.00  1.360          H  
ATOM   9706  N   THR B 632      -8.038 -30.764 -20.208  1.00  0.850          N  
ATOM   9707  CA  THR B 632      -8.171 -31.599 -19.018  1.00  0.880          C  
ATOM   9708  C   THR B 632      -8.456 -33.045 -19.424  1.00  0.910          C  
ATOM   9709  O   THR B 632      -7.962 -33.989 -18.790  1.00  0.970          O  
ATOM   9710  CB  THR B 632      -9.264 -31.084 -18.039  1.00  1.220          C  
ATOM   9711  OG1 THR B 632     -10.527 -31.027 -18.682  1.00  1.220          O  
ATOM   9712  CG2 THR B 632      -8.925 -29.702 -17.520  1.00  1.220          C  
ATOM   9713  H   THR B 632      -8.680 -29.981 -20.389  1.00  1.020          H  
ATOM   9714  HA  THR B 632      -7.229 -31.593 -18.490  1.00  1.060          H  
ATOM   9715  HB  THR B 632      -9.332 -31.762 -17.215  1.00  1.460          H  
ATOM   9716  HG1 THR B 632     -11.230 -30.958 -17.993  1.00  1.460          H  
ATOM   9717 1HG2 THR B 632      -9.700 -29.373 -16.824  1.00  1.460          H  
ATOM   9718 2HG2 THR B 632      -7.988 -29.744 -17.021  1.00  1.460          H  
ATOM   9719 3HG2 THR B 632      -8.861 -29.001 -18.345  1.00  1.460          H  
ATOM   9720  N   TYR B 633      -9.197 -33.229 -20.520  1.00  0.900          N  
ATOM   9721  CA  TYR B 633      -9.479 -34.562 -21.029  1.00  0.960          C  
ATOM   9722  C   TYR B 633      -8.202 -35.246 -21.518  1.00  1.020          C  
ATOM   9723  O   TYR B 633      -7.970 -36.424 -21.217  1.00  1.100          O  
ATOM   9724  CB  TYR B 633     -10.528 -34.523 -22.096  1.00  1.320          C  
ATOM   9725  CG  TYR B 633     -10.985 -35.870 -22.538  1.00  1.320          C  
ATOM   9726  CD1 TYR B 633     -11.853 -36.588 -21.752  1.00  1.320          C  
ATOM   9727  CD2 TYR B 633     -10.570 -36.377 -23.714  1.00  1.320          C  
ATOM   9728  CE1 TYR B 633     -12.293 -37.806 -22.156  1.00  1.320          C  
ATOM   9729  CE2 TYR B 633     -11.008 -37.603 -24.113  1.00  1.320          C  
ATOM   9730  CZ  TYR B 633     -11.879 -38.317 -23.322  1.00  1.320          C  
ATOM   9731  OH  TYR B 633     -12.347 -39.558 -23.712  1.00  1.320          O  
ATOM   9732  H   TYR B 633      -9.617 -32.406 -20.975  1.00  1.080          H  
ATOM   9733  HA  TYR B 633      -9.872 -35.153 -20.221  1.00  1.150          H  
ATOM   9734 1HB  TYR B 633     -11.376 -33.978 -21.717  1.00  1.580          H  
ATOM   9735 2HB  TYR B 633     -10.145 -33.983 -22.957  1.00  1.580          H  
ATOM   9736  HD1 TYR B 633     -12.192 -36.186 -20.816  1.00  1.580          H  
ATOM   9737  HD2 TYR B 633      -9.894 -35.801 -24.331  1.00  1.580          H  
ATOM   9738  HE1 TYR B 633     -12.974 -38.371 -21.557  1.00  1.580          H  
ATOM   9739  HE2 TYR B 633     -10.675 -38.014 -25.062  1.00  1.580          H  
ATOM   9740  HH  TYR B 633     -11.997 -39.781 -24.582  1.00  1.580          H  
ATOM   9741  N   LYS B 634      -7.376 -34.522 -22.292  1.00  0.990          N  
ATOM   9742  CA  LYS B 634      -6.128 -35.085 -22.786  1.00  1.050          C  
ATOM   9743  C   LYS B 634      -5.286 -35.576 -21.629  1.00  1.080          C  
ATOM   9744  O   LYS B 634      -4.723 -36.670 -21.691  1.00  1.180          O  
ATOM   9745  CB  LYS B 634      -5.323 -34.046 -23.584  1.00  1.450          C  
ATOM   9746  CG  LYS B 634      -5.862 -33.665 -24.964  1.00  1.450          C  
ATOM   9747  CD  LYS B 634      -5.030 -32.581 -25.614  1.00  1.450          C  
ATOM   9748  CE  LYS B 634      -5.606 -32.207 -26.979  1.00  1.450          C  
ATOM   9749  NZ  LYS B 634      -4.810 -31.140 -27.657  1.00  1.450          N  
ATOM   9750  H   LYS B 634      -7.641 -33.570 -22.557  1.00  1.190          H  
ATOM   9751  HA  LYS B 634      -6.344 -35.943 -23.404  1.00  1.260          H  
ATOM   9752 1HB  LYS B 634      -5.239 -33.132 -22.997  1.00  1.740          H  
ATOM   9753 2HB  LYS B 634      -4.330 -34.425 -23.734  1.00  1.740          H  
ATOM   9754 1HG  LYS B 634      -5.791 -34.516 -25.617  1.00  1.740          H  
ATOM   9755 2HG  LYS B 634      -6.892 -33.368 -24.911  1.00  1.740          H  
ATOM   9756 1HD  LYS B 634      -5.021 -31.697 -24.974  1.00  1.740          H  
ATOM   9757 2HD  LYS B 634      -4.005 -32.932 -25.737  1.00  1.740          H  
ATOM   9758 1HE  LYS B 634      -5.621 -33.094 -27.610  1.00  1.740          H  
ATOM   9759 2HE  LYS B 634      -6.629 -31.852 -26.843  1.00  1.740          H  
ATOM   9760 1HZ  LYS B 634      -5.227 -30.925 -28.553  1.00  1.740          H  
ATOM   9761 2HZ  LYS B 634      -4.799 -30.308 -27.087  1.00  1.740          H  
ATOM   9762 3HZ  LYS B 634      -3.863 -31.462 -27.798  1.00  1.740          H  
ATOM   9763  N   TRP B 635      -5.218 -34.792 -20.550  1.00  1.030          N  
ATOM   9764  CA  TRP B 635      -4.451 -35.234 -19.407  1.00  1.110          C  
ATOM   9765  C   TRP B 635      -4.980 -36.501 -18.769  1.00  1.200          C  
ATOM   9766  O   TRP B 635      -4.190 -37.400 -18.464  1.00  1.310          O  
ATOM   9767  CB  TRP B 635      -4.320 -34.175 -18.348  1.00  1.520          C  
ATOM   9768  CG  TRP B 635      -3.658 -34.732 -17.143  1.00  1.520          C  
ATOM   9769  CD1 TRP B 635      -2.353 -35.099 -17.028  1.00  1.520          C  
ATOM   9770  CD2 TRP B 635      -4.253 -34.974 -15.855  1.00  1.520          C  
ATOM   9771  NE1 TRP B 635      -2.107 -35.579 -15.781  1.00  1.520          N  
ATOM   9772  CE2 TRP B 635      -3.261 -35.512 -15.047  1.00  1.520          C  
ATOM   9773  CE3 TRP B 635      -5.529 -34.785 -15.330  1.00  1.520          C  
ATOM   9774  CZ2 TRP B 635      -3.506 -35.879 -13.754  1.00  1.520          C  
ATOM   9775  CZ3 TRP B 635      -5.762 -35.147 -14.015  1.00  1.520          C  
ATOM   9776  CH2 TRP B 635      -4.775 -35.683 -13.259  1.00  1.520          C  
ATOM   9777  H   TRP B 635      -5.670 -33.870 -20.560  1.00  1.240          H  
ATOM   9778  HA  TRP B 635      -3.442 -35.440 -19.757  1.00  1.330          H  
ATOM   9779 1HB  TRP B 635      -3.755 -33.344 -18.724  1.00  1.830          H  
ATOM   9780 2HB  TRP B 635      -5.310 -33.822 -18.089  1.00  1.830          H  
ATOM   9781  HD1 TRP B 635      -1.626 -35.047 -17.819  1.00  1.830          H  
ATOM   9782  HE1 TRP B 635      -1.218 -35.936 -15.453  1.00  1.830          H  
ATOM   9783  HE3 TRP B 635      -6.322 -34.363 -15.939  1.00  1.830          H  
ATOM   9784  HZ2 TRP B 635      -2.742 -36.316 -13.125  1.00  1.830          H  
ATOM   9785  HZ3 TRP B 635      -6.750 -35.006 -13.598  1.00  1.830          H  
ATOM   9786  HH2 TRP B 635      -4.988 -35.969 -12.235  1.00  1.830          H  
ATOM   9787  N   VAL B 636      -6.291 -36.600 -18.528  1.00  1.190          N  
ATOM   9788  CA  VAL B 636      -6.755 -37.815 -17.860  1.00  1.310          C  
ATOM   9789  C   VAL B 636      -6.542 -39.061 -18.740  1.00  1.350          C  
ATOM   9790  O   VAL B 636      -6.236 -40.131 -18.203  1.00  1.440          O  
ATOM   9791  CB  VAL B 636      -8.230 -37.716 -17.379  1.00  1.790          C  
ATOM   9792  CG1 VAL B 636      -8.370 -36.587 -16.378  1.00  1.790          C  
ATOM   9793  CG2 VAL B 636      -9.174 -37.486 -18.520  1.00  1.790          C  
ATOM   9794  H   VAL B 636      -6.916 -35.820 -18.767  1.00  1.430          H  
ATOM   9795  HA  VAL B 636      -6.150 -37.938 -16.962  1.00  1.570          H  
ATOM   9796  HB  VAL B 636      -8.487 -38.632 -16.870  1.00  2.140          H  
ATOM   9797 1HG1 VAL B 636      -9.385 -36.534 -16.025  1.00  2.140          H  
ATOM   9798 2HG1 VAL B 636      -7.702 -36.772 -15.542  1.00  2.140          H  
ATOM   9799 3HG1 VAL B 636      -8.112 -35.647 -16.854  1.00  2.140          H  
ATOM   9800 1HG2 VAL B 636     -10.196 -37.418 -18.151  1.00  2.140          H  
ATOM   9801 2HG2 VAL B 636      -8.897 -36.575 -18.966  1.00  2.140          H  
ATOM   9802 3HG2 VAL B 636      -9.110 -38.284 -19.249  1.00  2.140          H  
ATOM   9803  N   LEU B 637      -6.647 -38.940 -20.078  1.00  1.310          N  
ATOM   9804  CA  LEU B 637      -6.392 -40.130 -20.878  1.00  1.350          C  
ATOM   9805  C   LEU B 637      -4.895 -40.405 -20.969  1.00  1.370          C  
ATOM   9806  O   LEU B 637      -4.474 -41.561 -21.051  1.00  1.420          O  
ATOM   9807  CB  LEU B 637      -6.981 -40.071 -22.303  1.00  1.870          C  
ATOM   9808  CG  LEU B 637      -8.535 -40.059 -22.471  1.00  1.870          C  
ATOM   9809  CD1 LEU B 637      -8.864 -40.232 -23.927  1.00  1.870          C  
ATOM   9810  CD2 LEU B 637      -9.176 -41.097 -21.676  1.00  1.870          C  
ATOM   9811  H   LEU B 637      -6.953 -38.051 -20.500  1.00  1.570          H  
ATOM   9812  HA  LEU B 637      -6.821 -40.985 -20.369  1.00  1.620          H  
ATOM   9813 1HB  LEU B 637      -6.642 -39.122 -22.725  1.00  2.250          H  
ATOM   9814 2HB  LEU B 637      -6.552 -40.846 -22.915  1.00  2.250          H  
ATOM   9815  HG  LEU B 637      -8.924 -39.085 -22.148  1.00  2.250          H  
ATOM   9816 1HD1 LEU B 637      -9.920 -40.216 -24.073  1.00  2.250          H  
ATOM   9817 2HD1 LEU B 637      -8.431 -39.475 -24.474  1.00  2.250          H  
ATOM   9818 3HD1 LEU B 637      -8.476 -41.189 -24.270  1.00  2.250          H  
ATOM   9819 1HD2 LEU B 637     -10.250 -41.038 -21.835  1.00  2.250          H  
ATOM   9820 2HD2 LEU B 637      -8.835 -42.049 -21.969  1.00  2.250          H  
ATOM   9821 3HD2 LEU B 637      -8.957 -40.940 -20.647  1.00  2.250          H  
ATOM   9822  N   ASP B 638      -4.063 -39.361 -20.925  1.00  1.370          N  
ATOM   9823  CA  ASP B 638      -2.624 -39.582 -20.973  1.00  1.430          C  
ATOM   9824  C   ASP B 638      -2.204 -40.310 -19.691  1.00  1.520          C  
ATOM   9825  O   ASP B 638      -1.569 -41.366 -19.737  1.00  1.640          O  
ATOM   9826  CB  ASP B 638      -1.881 -38.238 -21.110  1.00  1.980          C  
ATOM   9827  CG  ASP B 638      -0.360 -38.349 -21.381  1.00  1.980          C  
ATOM   9828  OD1 ASP B 638       0.006 -38.796 -22.446  1.00  1.980          O  
ATOM   9829  OD2 ASP B 638       0.414 -37.960 -20.532  1.00  1.980          O  
ATOM   9830  H   ASP B 638      -4.420 -38.403 -20.930  1.00  1.640          H  
ATOM   9831  HA  ASP B 638      -2.389 -40.211 -21.833  1.00  1.720          H  
ATOM   9832 1HB  ASP B 638      -2.335 -37.665 -21.920  1.00  2.370          H  
ATOM   9833 2HB  ASP B 638      -2.029 -37.652 -20.198  1.00  2.370          H  
ATOM   9834  N   GLU B 639      -2.627 -39.796 -18.530  1.00  1.500          N  
ATOM   9835  CA  GLU B 639      -2.272 -40.394 -17.241  1.00  1.610          C  
ATOM   9836  C   GLU B 639      -2.734 -41.844 -17.147  1.00  1.670          C  
ATOM   9837  O   GLU B 639      -2.041 -42.704 -16.601  1.00  1.790          O  
ATOM   9838  CB  GLU B 639      -2.870 -39.605 -16.069  1.00  2.210          C  
ATOM   9839  CG  GLU B 639      -2.431 -40.153 -14.699  1.00  2.210          C  
ATOM   9840  CD  GLU B 639      -2.929 -39.395 -13.515  1.00  2.210          C  
ATOM   9841  OE1 GLU B 639      -4.106 -39.395 -13.259  1.00  2.210          O  
ATOM   9842  OE2 GLU B 639      -2.115 -38.801 -12.853  1.00  2.210          O  
ATOM   9843  H   GLU B 639      -3.183 -38.939 -18.546  1.00  1.800          H  
ATOM   9844  HA  GLU B 639      -1.188 -40.377 -17.148  1.00  1.930          H  
ATOM   9845 1HB  GLU B 639      -2.571 -38.559 -16.140  1.00  2.650          H  
ATOM   9846 2HB  GLU B 639      -3.961 -39.636 -16.126  1.00  2.650          H  
ATOM   9847 1HG  GLU B 639      -2.782 -41.180 -14.603  1.00  2.650          H  
ATOM   9848 2HG  GLU B 639      -1.343 -40.176 -14.671  1.00  2.650          H  
ATOM   9849  N   ALA B 640      -3.914 -42.116 -17.699  1.00  1.620          N  
ATOM   9850  CA  ALA B 640      -4.535 -43.425 -17.691  1.00  1.700          C  
ATOM   9851  C   ALA B 640      -4.003 -44.362 -18.775  1.00  1.790          C  
ATOM   9852  O   ALA B 640      -4.470 -45.498 -18.880  1.00  2.080          O  
ATOM   9853  CB  ALA B 640      -6.025 -43.260 -17.860  1.00  2.350          C  
ATOM   9854  H   ALA B 640      -4.459 -41.346 -18.101  1.00  1.940          H  
ATOM   9855  HA  ALA B 640      -4.331 -43.883 -16.726  1.00  2.040          H  
ATOM   9856 1HB  ALA B 640      -6.506 -44.232 -17.813  1.00  2.820          H  
ATOM   9857 2HB  ALA B 640      -6.395 -42.626 -17.063  1.00  2.820          H  
ATOM   9858 3HB  ALA B 640      -6.233 -42.792 -18.815  1.00  2.820          H  
ATOM   9859  N   ASN B 641      -3.063 -43.893 -19.599  1.00  1.950          N  
ATOM   9860  CA  ASN B 641      -2.496 -44.653 -20.703  1.00  2.070          C  
ATOM   9861  C   ASN B 641      -3.543 -45.149 -21.697  1.00  1.970          C  
ATOM   9862  O   ASN B 641      -3.462 -46.282 -22.182  1.00  2.180          O  
ATOM   9863  CB  ASN B 641      -1.676 -45.822 -20.179  1.00  2.850          C  
ATOM   9864  CG  ASN B 641      -0.487 -45.383 -19.374  1.00  2.850          C  
ATOM   9865  OD1 ASN B 641       0.234 -44.445 -19.742  1.00  2.850          O  
ATOM   9866  ND2 ASN B 641      -0.259 -46.055 -18.273  1.00  2.850          N  
ATOM   9867  H   ASN B 641      -2.694 -42.948 -19.462  1.00  2.340          H  
ATOM   9868  HA  ASN B 641      -1.830 -43.984 -21.251  1.00  2.480          H  
ATOM   9869 1HB  ASN B 641      -2.293 -46.472 -19.565  1.00  3.420          H  
ATOM   9870 2HB  ASN B 641      -1.321 -46.416 -21.020  1.00  3.420          H  
ATOM   9871 1HD2 ASN B 641       0.516 -45.812 -17.690  1.00  3.420          H  
ATOM   9872 2HD2 ASN B 641      -0.866 -46.806 -18.012  1.00  3.420          H  
ATOM   9873  N   VAL B 642      -4.516 -44.297 -22.003  1.00  1.770          N  
ATOM   9874  CA  VAL B 642      -5.547 -44.608 -22.973  1.00  1.770          C  
ATOM   9875  C   VAL B 642      -5.086 -44.168 -24.356  1.00  1.850          C  
ATOM   9876  O   VAL B 642      -4.549 -43.076 -24.540  1.00  1.840          O  
ATOM   9877  CB  VAL B 642      -6.886 -43.971 -22.590  1.00  2.480          C  
ATOM   9878  CG1 VAL B 642      -7.946 -44.234 -23.693  1.00  2.480          C  
ATOM   9879  CG2 VAL B 642      -7.335 -44.542 -21.242  1.00  2.480          C  
ATOM   9880  H   VAL B 642      -4.513 -43.371 -21.559  1.00  2.120          H  
ATOM   9881  HA  VAL B 642      -5.690 -45.689 -22.994  1.00  2.120          H  
ATOM   9882  HB  VAL B 642      -6.753 -42.932 -22.493  1.00  2.970          H  
ATOM   9883 1HG1 VAL B 642      -8.891 -43.784 -23.419  1.00  2.970          H  
ATOM   9884 2HG1 VAL B 642      -7.619 -43.802 -24.644  1.00  2.970          H  
ATOM   9885 3HG1 VAL B 642      -8.084 -45.309 -23.812  1.00  2.970          H  
ATOM   9886 1HG2 VAL B 642      -8.273 -44.090 -20.932  1.00  2.970          H  
ATOM   9887 2HG2 VAL B 642      -7.462 -45.618 -21.332  1.00  2.970          H  
ATOM   9888 3HG2 VAL B 642      -6.577 -44.338 -20.501  1.00  2.970          H  
ATOM   9889  N   GLN B 643      -5.266 -45.048 -25.319  1.00  2.100          N  
ATOM   9890  CA  GLN B 643      -4.841 -44.835 -26.691  1.00  2.270          C  
ATOM   9891  C   GLN B 643      -5.316 -43.509 -27.295  1.00  2.260          C  
ATOM   9892  O   GLN B 643      -6.491 -43.116 -27.168  1.00  2.210          O  
ATOM   9893  CB  GLN B 643      -5.338 -45.993 -27.567  1.00  3.110          C  
ATOM   9894  CG  GLN B 643      -4.750 -47.366 -27.225  1.00  3.110          C  
ATOM   9895  CD  GLN B 643      -5.545 -48.118 -26.160  1.00  3.110          C  
ATOM   9896  OE1 GLN B 643      -6.245 -47.508 -25.338  1.00  3.110          O  
ATOM   9897  NE2 GLN B 643      -5.445 -49.439 -26.173  1.00  3.110          N  
ATOM   9898  H   GLN B 643      -5.723 -45.925 -25.071  1.00  2.520          H  
ATOM   9899  HA  GLN B 643      -3.750 -44.831 -26.704  1.00  2.720          H  
ATOM   9900 1HB  GLN B 643      -6.424 -46.063 -27.507  1.00  3.730          H  
ATOM   9901 2HB  GLN B 643      -5.083 -45.791 -28.604  1.00  3.730          H  
ATOM   9902 1HG  GLN B 643      -4.741 -47.971 -28.137  1.00  3.730          H  
ATOM   9903 2HG  GLN B 643      -3.733 -47.229 -26.857  1.00  3.730          H  
ATOM   9904 1HE2 GLN B 643      -5.944 -49.988 -25.500  1.00  3.730          H  
ATOM   9905 2HE2 GLN B 643      -4.871 -49.891 -26.858  1.00  3.730          H  
ATOM   9906  N   ASP B 644      -4.402 -42.871 -28.052  1.00  2.570          N  
ATOM   9907  CA  ASP B 644      -4.639 -41.610 -28.748  1.00  2.750          C  
ATOM   9908  C   ASP B 644      -5.612 -41.816 -29.903  1.00  2.480          C  
ATOM   9909  O   ASP B 644      -6.215 -40.880 -30.434  1.00  2.500          O  
ATOM   9910  CB  ASP B 644      -3.307 -41.034 -29.204  1.00  3.780          C  
ATOM   9911  CG  ASP B 644      -2.569 -42.013 -30.066  1.00  3.780          C  
ATOM   9912  OD1 ASP B 644      -2.458 -43.149 -29.609  1.00  3.780          O  
ATOM   9913  OD2 ASP B 644      -2.118 -41.664 -31.147  1.00  3.780          O  
ATOM   9914  H   ASP B 644      -3.462 -43.274 -28.157  1.00  3.080          H  
ATOM   9915  HA  ASP B 644      -5.071 -40.921 -28.039  1.00  3.300          H  
ATOM   9916 1HB  ASP B 644      -3.474 -40.112 -29.753  1.00  4.530          H  
ATOM   9917 2HB  ASP B 644      -2.696 -40.794 -28.332  1.00  4.530          H  
ATOM   9918  N   GLU B 645      -5.835 -43.088 -30.206  1.00  2.430          N  
ATOM   9919  CA  GLU B 645      -6.761 -43.553 -31.210  1.00  2.510          C  
ATOM   9920  C   GLU B 645      -8.154 -43.053 -30.841  1.00  2.080          C  
ATOM   9921  O   GLU B 645      -8.976 -42.792 -31.719  1.00  2.180          O  
ATOM   9922  CB  GLU B 645      -6.744 -45.080 -31.244  1.00  3.480          C  
ATOM   9923  CG  GLU B 645      -5.446 -45.682 -31.769  1.00  3.480          C  
ATOM   9924  CD  GLU B 645      -5.400 -47.179 -31.628  1.00  3.480          C  
ATOM   9925  OE1 GLU B 645      -6.212 -47.709 -30.905  1.00  3.480          O  
ATOM   9926  OE2 GLU B 645      -4.558 -47.792 -32.240  1.00  3.480          O  
ATOM   9927  H   GLU B 645      -5.289 -43.775 -29.704  1.00  2.920          H  
ATOM   9928  HA  GLU B 645      -6.474 -43.149 -32.182  1.00  3.010          H  
ATOM   9929 1HB  GLU B 645      -6.919 -45.464 -30.241  1.00  4.180          H  
ATOM   9930 2HB  GLU B 645      -7.557 -45.437 -31.875  1.00  4.180          H  
ATOM   9931 1HG  GLU B 645      -5.337 -45.422 -32.821  1.00  4.180          H  
ATOM   9932 2HG  GLU B 645      -4.606 -45.243 -31.227  1.00  4.180          H  
ATOM   9933  N   SER B 646      -8.433 -42.973 -29.529  1.00  1.820          N  
ATOM   9934  CA  SER B 646      -9.693 -42.460 -29.035  1.00  1.880          C  
ATOM   9935  C   SER B 646      -9.578 -40.950 -28.850  1.00  1.900          C  
ATOM   9936  O   SER B 646     -10.337 -40.175 -29.442  1.00  2.190          O  
ATOM   9937  CB  SER B 646     -10.046 -43.118 -27.715  1.00  2.610          C  
ATOM   9938  OG  SER B 646     -11.243 -42.608 -27.198  1.00  2.610          O  
ATOM   9939  H   SER B 646      -7.731 -43.230 -28.833  1.00  2.180          H  
ATOM   9940  HA  SER B 646     -10.475 -42.668 -29.766  1.00  2.260          H  
ATOM   9941 1HB  SER B 646     -10.138 -44.192 -27.862  1.00  3.130          H  
ATOM   9942 2HB  SER B 646      -9.237 -42.957 -26.999  1.00  3.130          H  
ATOM   9943  HG  SER B 646     -11.406 -43.096 -26.387  1.00  3.130          H  
ATOM   9944  N   LEU B 647      -8.569 -40.536 -28.067  1.00  1.930          N  
ATOM   9945  CA  LEU B 647      -8.393 -39.134 -27.668  1.00  2.420          C  
ATOM   9946  C   LEU B 647      -8.421 -38.107 -28.786  1.00  2.470          C  
ATOM   9947  O   LEU B 647      -9.006 -37.032 -28.630  1.00  2.710          O  
ATOM   9948  CB  LEU B 647      -7.062 -38.964 -26.929  1.00  3.190          C  
ATOM   9949  CG  LEU B 647      -6.674 -37.528 -26.485  1.00  3.190          C  
ATOM   9950  CD1 LEU B 647      -7.740 -36.914 -25.574  1.00  3.190          C  
ATOM   9951  CD2 LEU B 647      -5.324 -37.625 -25.746  1.00  3.190          C  
ATOM   9952  H   LEU B 647      -7.950 -41.255 -27.679  1.00  2.320          H  
ATOM   9953  HA  LEU B 647      -9.204 -38.905 -26.981  1.00  2.900          H  
ATOM   9954 1HB  LEU B 647      -6.988 -39.654 -26.103  1.00  3.830          H  
ATOM   9955 2HB  LEU B 647      -6.307 -39.227 -27.634  1.00  3.830          H  
ATOM   9956  HG  LEU B 647      -6.570 -36.891 -27.365  1.00  3.830          H  
ATOM   9957 1HD1 LEU B 647      -7.463 -35.931 -25.304  1.00  3.830          H  
ATOM   9958 2HD1 LEU B 647      -8.687 -36.855 -26.098  1.00  3.830          H  
ATOM   9959 3HD1 LEU B 647      -7.858 -37.482 -24.684  1.00  3.830          H  
ATOM   9960 1HD2 LEU B 647      -4.990 -36.647 -25.429  1.00  3.830          H  
ATOM   9961 2HD2 LEU B 647      -5.433 -38.266 -24.865  1.00  3.830          H  
ATOM   9962 3HD2 LEU B 647      -4.577 -38.055 -26.415  1.00  3.830          H  
ATOM   9963  N   ARG B 648      -7.789 -38.403 -29.908  1.00  2.450          N  
ATOM   9964  CA  ARG B 648      -7.705 -37.450 -31.008  1.00  2.820          C  
ATOM   9965  C   ARG B 648      -9.070 -36.987 -31.535  1.00  2.580          C  
ATOM   9966  O   ARG B 648      -9.166 -35.924 -32.152  1.00  2.920          O  
ATOM   9967  CB  ARG B 648      -6.895 -38.061 -32.137  1.00  3.800          C  
ATOM   9968  CG  ARG B 648      -5.403 -38.197 -31.830  1.00  3.800          C  
ATOM   9969  CD  ARG B 648      -4.668 -38.903 -32.912  1.00  3.800          C  
ATOM   9970  NE  ARG B 648      -3.292 -39.206 -32.518  1.00  3.800          N  
ATOM   9971  CZ  ARG B 648      -2.233 -38.394 -32.585  1.00  3.800          C  
ATOM   9972  NH1 ARG B 648      -2.313 -37.156 -33.049  1.00  3.800          N  
ATOM   9973  NH2 ARG B 648      -1.096 -38.893 -32.159  1.00  3.800          N  
ATOM   9974  H   ARG B 648      -7.315 -39.306 -30.005  1.00  2.940          H  
ATOM   9975  HA  ARG B 648      -7.168 -36.574 -30.643  1.00  3.380          H  
ATOM   9976 1HB  ARG B 648      -7.281 -39.060 -32.350  1.00  4.560          H  
ATOM   9977 2HB  ARG B 648      -7.008 -37.461 -33.037  1.00  4.560          H  
ATOM   9978 1HG  ARG B 648      -4.982 -37.198 -31.745  1.00  4.560          H  
ATOM   9979 2HG  ARG B 648      -5.247 -38.715 -30.894  1.00  4.560          H  
ATOM   9980 1HD  ARG B 648      -5.173 -39.849 -33.118  1.00  4.560          H  
ATOM   9981 2HD  ARG B 648      -4.651 -38.299 -33.816  1.00  4.560          H  
ATOM   9982  HE  ARG B 648      -3.092 -40.150 -32.133  1.00  4.560          H  
ATOM   9983 1HH1 ARG B 648      -3.194 -36.789 -33.372  1.00  4.560          H  
ATOM   9984 2HH1 ARG B 648      -1.487 -36.573 -33.083  1.00  4.560          H  
ATOM   9985 1HH2 ARG B 648      -1.110 -39.870 -31.806  1.00  4.560          H  
ATOM   9986 2HH2 ARG B 648      -0.249 -38.350 -32.175  1.00  4.560          H  
ATOM   9987  N   SER B 649     -10.114 -37.798 -31.341  1.00  2.160          N  
ATOM   9988  CA  SER B 649     -11.453 -37.495 -31.827  1.00  2.230          C  
ATOM   9989  C   SER B 649     -12.355 -36.804 -30.797  1.00  1.870          C  
ATOM   9990  O   SER B 649     -13.499 -36.423 -31.106  1.00  1.990          O  
ATOM   9991  CB  SER B 649     -12.118 -38.778 -32.283  1.00  3.090          C  
ATOM   9992  OG  SER B 649     -11.449 -39.339 -33.385  1.00  3.090          O  
ATOM   9993  H   SER B 649      -9.991 -38.659 -30.798  1.00  2.590          H  
ATOM   9994  HA  SER B 649     -11.353 -36.833 -32.687  1.00  2.680          H  
ATOM   9995 1HB  SER B 649     -12.116 -39.492 -31.453  1.00  3.710          H  
ATOM   9996 2HB  SER B 649     -13.154 -38.582 -32.543  1.00  3.710          H  
ATOM   9997  HG  SER B 649     -11.914 -40.151 -33.592  1.00  3.710          H  
ATOM   9998  N   LEU B 650     -11.881 -36.629 -29.568  1.00  1.610          N  
ATOM   9999  CA  LEU B 650     -12.754 -36.071 -28.546  1.00  1.310          C  
ATOM  10000  C   LEU B 650     -12.743 -34.569 -28.411  1.00  1.220          C  
ATOM  10001  O   LEU B 650     -11.987 -33.998 -27.626  1.00  1.250          O  
ATOM  10002  CB  LEU B 650     -12.505 -36.687 -27.164  1.00  1.950          C  
ATOM  10003  CG  LEU B 650     -13.230 -38.053 -26.800  1.00  1.950          C  
ATOM  10004  CD1 LEU B 650     -14.770 -37.899 -26.894  1.00  1.950          C  
ATOM  10005  CD2 LEU B 650     -12.694 -39.180 -27.659  1.00  1.950          C  
ATOM  10006  H   LEU B 650     -10.915 -36.887 -29.339  1.00  1.930          H  
ATOM  10007  HA  LEU B 650     -13.763 -36.320 -28.834  1.00  1.570          H  
ATOM  10008 1HB  LEU B 650     -11.432 -36.853 -27.071  1.00  2.340          H  
ATOM  10009 2HB  LEU B 650     -12.794 -35.963 -26.415  1.00  2.340          H  
ATOM  10010  HG  LEU B 650     -13.030 -38.277 -25.794  1.00  2.340          H  
ATOM  10011 1HD1 LEU B 650     -15.241 -38.830 -26.586  1.00  2.340          H  
ATOM  10012 2HD1 LEU B 650     -15.089 -37.095 -26.228  1.00  2.340          H  
ATOM  10013 3HD1 LEU B 650     -15.089 -37.675 -27.899  1.00  2.340          H  
ATOM  10014 1HD2 LEU B 650     -13.165 -40.120 -27.373  1.00  2.340          H  
ATOM  10015 2HD2 LEU B 650     -12.893 -38.991 -28.708  1.00  2.340          H  
ATOM  10016 3HD2 LEU B 650     -11.626 -39.256 -27.505  1.00  2.340          H  
ATOM  10017  N   ASP B 651     -13.579 -33.944 -29.223  1.00  1.200          N  
ATOM  10018  CA  ASP B 651     -13.779 -32.499 -29.208  1.00  1.170          C  
ATOM  10019  C   ASP B 651     -14.325 -32.114 -27.839  1.00  1.040          C  
ATOM  10020  O   ASP B 651     -15.032 -32.912 -27.209  1.00  1.050          O  
ATOM  10021  CB  ASP B 651     -14.781 -32.039 -30.275  1.00  1.650          C  
ATOM  10022  CG  ASP B 651     -14.834 -30.500 -30.415  1.00  1.650          C  
ATOM  10023  OD1 ASP B 651     -14.056 -29.971 -31.170  1.00  1.650          O  
ATOM  10024  OD2 ASP B 651     -15.618 -29.867 -29.707  1.00  1.650          O  
ATOM  10025  H   ASP B 651     -14.086 -34.537 -29.881  1.00  1.440          H  
ATOM  10026  HA  ASP B 651     -12.821 -32.001 -29.362  1.00  1.400          H  
ATOM  10027 1HB  ASP B 651     -14.502 -32.468 -31.237  1.00  1.980          H  
ATOM  10028 2HB  ASP B 651     -15.777 -32.410 -30.032  1.00  1.980          H  
ATOM  10029  N   ALA B 652     -14.089 -30.874 -27.409  1.00  0.940          N  
ATOM  10030  CA  ALA B 652     -14.607 -30.399 -26.129  1.00  0.840          C  
ATOM  10031  C   ALA B 652     -16.122 -30.578 -26.053  1.00  0.870          C  
ATOM  10032  O   ALA B 652     -16.654 -30.875 -24.980  1.00  0.850          O  
ATOM  10033  CB  ALA B 652     -14.238 -28.948 -25.937  1.00  1.220          C  
ATOM  10034  H   ALA B 652     -13.525 -30.247 -27.973  1.00  1.130          H  
ATOM  10035  HA  ALA B 652     -14.161 -30.965 -25.329  1.00  1.010          H  
ATOM  10036 1HB  ALA B 652     -14.603 -28.587 -24.985  1.00  1.460          H  
ATOM  10037 2HB  ALA B 652     -13.158 -28.851 -25.968  1.00  1.460          H  
ATOM  10038 3HB  ALA B 652     -14.680 -28.358 -26.737  1.00  1.460          H  
ATOM  10039  N   GLY B 653     -16.832 -30.409 -27.175  1.00  0.950          N  
ATOM  10040  CA  GLY B 653     -18.276 -30.575 -27.156  1.00  1.020          C  
ATOM  10041  C   GLY B 653     -18.705 -31.997 -26.769  1.00  1.060          C  
ATOM  10042  O   GLY B 653     -19.716 -32.175 -26.082  1.00  1.120          O  
ATOM  10043  H   GLY B 653     -16.369 -30.158 -28.065  1.00  1.140          H  
ATOM  10044 1HA  GLY B 653     -18.709 -29.858 -26.459  1.00  1.220          H  
ATOM  10045 2HA  GLY B 653     -18.667 -30.333 -28.145  1.00  1.220          H  
ATOM  10046  N   LYS B 654     -17.945 -33.012 -27.210  1.00  1.060          N  
ATOM  10047  CA  LYS B 654     -18.278 -34.409 -26.949  1.00  1.120          C  
ATOM  10048  C   LYS B 654     -18.009 -34.738 -25.507  1.00  1.080          C  
ATOM  10049  O   LYS B 654     -18.775 -35.459 -24.863  1.00  1.140          O  
ATOM  10050  CB  LYS B 654     -17.480 -35.337 -27.861  1.00  1.540          C  
ATOM  10051  CG  LYS B 654     -17.899 -35.274 -29.315  1.00  1.540          C  
ATOM  10052  CD  LYS B 654     -17.060 -36.200 -30.186  1.00  1.540          C  
ATOM  10053  CE  LYS B 654     -17.488 -36.121 -31.651  1.00  1.540          C  
ATOM  10054  NZ  LYS B 654     -16.624 -36.953 -32.523  1.00  1.540          N  
ATOM  10055  H   LYS B 654     -17.078 -32.813 -27.705  1.00  1.270          H  
ATOM  10056  HA  LYS B 654     -19.342 -34.557 -27.136  1.00  1.340          H  
ATOM  10057 1HB  LYS B 654     -16.417 -35.078 -27.802  1.00  1.850          H  
ATOM  10058 2HB  LYS B 654     -17.587 -36.364 -27.516  1.00  1.850          H  
ATOM  10059 1HG  LYS B 654     -18.950 -35.554 -29.398  1.00  1.850          H  
ATOM  10060 2HG  LYS B 654     -17.788 -34.251 -29.672  1.00  1.850          H  
ATOM  10061 1HD  LYS B 654     -16.008 -35.923 -30.111  1.00  1.850          H  
ATOM  10062 2HD  LYS B 654     -17.170 -37.228 -29.839  1.00  1.850          H  
ATOM  10063 1HE  LYS B 654     -18.518 -36.464 -31.744  1.00  1.850          H  
ATOM  10064 2HE  LYS B 654     -17.428 -35.085 -31.983  1.00  1.850          H  
ATOM  10065 1HZ  LYS B 654     -16.927 -36.873 -33.483  1.00  1.850          H  
ATOM  10066 2HZ  LYS B 654     -15.662 -36.614 -32.436  1.00  1.850          H  
ATOM  10067 3HZ  LYS B 654     -16.673 -37.918 -32.234  1.00  1.850          H  
ATOM  10068  N   ILE B 655     -16.914 -34.191 -25.004  1.00  1.000          N  
ATOM  10069  CA  ILE B 655     -16.497 -34.425 -23.639  1.00  0.970          C  
ATOM  10070  C   ILE B 655     -17.544 -33.844 -22.706  1.00  0.970          C  
ATOM  10071  O   ILE B 655     -18.028 -34.529 -21.795  1.00  1.020          O  
ATOM  10072  CB  ILE B 655     -15.160 -33.702 -23.420  1.00  1.370          C  
ATOM  10073  CG1 ILE B 655     -14.088 -34.396 -24.255  1.00  1.370          C  
ATOM  10074  CG2 ILE B 655     -14.784 -33.721 -21.919  1.00  1.370          C  
ATOM  10075  CD1 ILE B 655     -12.845 -33.579 -24.430  1.00  1.370          C  
ATOM  10076  H   ILE B 655     -16.330 -33.629 -25.632  1.00  1.200          H  
ATOM  10077  HA  ILE B 655     -16.396 -35.488 -23.464  1.00  1.160          H  
ATOM  10078  HB  ILE B 655     -15.234 -32.677 -23.761  1.00  1.640          H  
ATOM  10079 1HG1 ILE B 655     -13.821 -35.323 -23.753  1.00  1.640          H  
ATOM  10080 2HG1 ILE B 655     -14.479 -34.639 -25.242  1.00  1.640          H  
ATOM  10081 1HG2 ILE B 655     -13.841 -33.217 -21.760  1.00  1.640          H  
ATOM  10082 2HG2 ILE B 655     -15.545 -33.218 -21.331  1.00  1.640          H  
ATOM  10083 3HG2 ILE B 655     -14.701 -34.734 -21.591  1.00  1.640          H  
ATOM  10084 1HD1 ILE B 655     -12.119 -34.140 -25.011  1.00  1.640          H  
ATOM  10085 2HD1 ILE B 655     -13.069 -32.696 -24.951  1.00  1.640          H  
ATOM  10086 3HD1 ILE B 655     -12.434 -33.321 -23.502  1.00  1.640          H  
ATOM  10087  N   ALA B 656     -17.924 -32.595 -22.973  1.00  0.950          N  
ATOM  10088  CA  ALA B 656     -18.881 -31.906 -22.146  1.00  0.980          C  
ATOM  10089  C   ALA B 656     -20.212 -32.614 -22.082  1.00  1.080          C  
ATOM  10090  O   ALA B 656     -20.808 -32.706 -21.006  1.00  1.130          O  
ATOM  10091  CB  ALA B 656     -19.092 -30.512 -22.689  1.00  1.360          C  
ATOM  10092  H   ALA B 656     -17.486 -32.084 -23.746  1.00  1.140          H  
ATOM  10093  HA  ALA B 656     -18.479 -31.862 -21.155  1.00  1.180          H  
ATOM  10094 1HB  ALA B 656     -19.779 -29.990 -22.056  1.00  1.630          H  
ATOM  10095 2HB  ALA B 656     -18.152 -29.982 -22.718  1.00  1.630          H  
ATOM  10096 3HB  ALA B 656     -19.498 -30.577 -23.699  1.00  1.630          H  
ATOM  10097  N   LYS B 657     -20.680 -33.148 -23.205  1.00  1.140          N  
ATOM  10098  CA  LYS B 657     -21.944 -33.846 -23.198  1.00  1.280          C  
ATOM  10099  C   LYS B 657     -21.865 -35.213 -22.526  1.00  1.340          C  
ATOM  10100  O   LYS B 657     -22.706 -35.556 -21.693  1.00  1.430          O  
ATOM  10101  CB  LYS B 657     -22.457 -33.984 -24.623  1.00  1.740          C  
ATOM  10102  CG  LYS B 657     -22.922 -32.671 -25.250  1.00  1.740          C  
ATOM  10103  CD  LYS B 657     -23.365 -32.876 -26.700  1.00  1.740          C  
ATOM  10104  CE  LYS B 657     -23.811 -31.567 -27.343  1.00  1.740          C  
ATOM  10105  NZ  LYS B 657     -24.222 -31.755 -28.768  1.00  1.740          N  
ATOM  10106  H   LYS B 657     -20.183 -33.008 -24.094  1.00  1.370          H  
ATOM  10107  HA  LYS B 657     -22.657 -33.240 -22.641  1.00  1.540          H  
ATOM  10108 1HB  LYS B 657     -21.654 -34.385 -25.250  1.00  2.080          H  
ATOM  10109 2HB  LYS B 657     -23.279 -34.693 -24.650  1.00  2.080          H  
ATOM  10110 1HG  LYS B 657     -23.756 -32.274 -24.671  1.00  2.080          H  
ATOM  10111 2HG  LYS B 657     -22.109 -31.947 -25.217  1.00  2.080          H  
ATOM  10112 1HD  LYS B 657     -22.519 -33.273 -27.268  1.00  2.080          H  
ATOM  10113 2HD  LYS B 657     -24.180 -33.596 -26.740  1.00  2.080          H  
ATOM  10114 1HE  LYS B 657     -24.651 -31.162 -26.782  1.00  2.080          H  
ATOM  10115 2HE  LYS B 657     -22.985 -30.856 -27.306  1.00  2.080          H  
ATOM  10116 1HZ  LYS B 657     -24.507 -30.867 -29.158  1.00  2.080          H  
ATOM  10117 2HZ  LYS B 657     -23.442 -32.120 -29.298  1.00  2.080          H  
ATOM  10118 3HZ  LYS B 657     -24.995 -32.405 -28.818  1.00  2.080          H  
ATOM  10119  N   ASN B 658     -20.820 -35.996 -22.799  1.00  1.330          N  
ATOM  10120  CA  ASN B 658     -20.766 -37.352 -22.251  1.00  1.430          C  
ATOM  10121  C   ASN B 658     -20.802 -37.345 -20.716  1.00  1.340          C  
ATOM  10122  O   ASN B 658     -21.466 -38.171 -20.048  1.00  1.380          O  
ATOM  10123  CB  ASN B 658     -19.483 -38.016 -22.719  1.00  1.960          C  
ATOM  10124  CG  ASN B 658     -19.477 -38.345 -24.185  1.00  1.960          C  
ATOM  10125  OD1 ASN B 658     -20.520 -38.407 -24.845  1.00  1.960          O  
ATOM  10126  ND2 ASN B 658     -18.298 -38.554 -24.721  1.00  1.960          N  
ATOM  10127  H   ASN B 658     -20.093 -35.686 -23.456  1.00  1.600          H  
ATOM  10128  HA  ASN B 658     -21.632 -37.899 -22.615  1.00  1.720          H  
ATOM  10129 1HB  ASN B 658     -18.659 -37.332 -22.532  1.00  2.350          H  
ATOM  10130 2HB  ASN B 658     -19.302 -38.919 -22.142  1.00  2.350          H  
ATOM  10131 1HD2 ASN B 658     -18.225 -38.765 -25.695  1.00  2.350          H  
ATOM  10132 2HD2 ASN B 658     -17.473 -38.487 -24.165  1.00  2.350          H  
ATOM  10133  N   ALA B 659     -20.117 -36.347 -20.166  1.00  1.240          N  
ATOM  10134  CA  ALA B 659     -19.954 -36.087 -18.750  1.00  1.220          C  
ATOM  10135  C   ALA B 659     -21.219 -35.698 -17.995  1.00  1.270          C  
ATOM  10136  O   ALA B 659     -21.234 -35.766 -16.758  1.00  1.450          O  
ATOM  10137  CB  ALA B 659     -19.001 -34.959 -18.598  1.00  1.720          C  
ATOM  10138  H   ALA B 659     -19.601 -35.719 -20.799  1.00  1.490          H  
ATOM  10139  HA  ALA B 659     -19.545 -36.987 -18.293  1.00  1.460          H  
ATOM  10140 1HB  ALA B 659     -18.832 -34.749 -17.558  1.00  2.060          H  
ATOM  10141 2HB  ALA B 659     -18.065 -35.188 -19.090  1.00  2.060          H  
ATOM  10142 3HB  ALA B 659     -19.470 -34.105 -19.079  1.00  2.060          H  
ATOM  10143  N   THR B 660     -22.247 -35.220 -18.715  1.00  1.260          N  
ATOM  10144  CA  THR B 660     -23.464 -34.707 -18.082  1.00  1.410          C  
ATOM  10145  C   THR B 660     -24.761 -35.372 -18.561  1.00  1.480          C  
ATOM  10146  O   THR B 660     -25.720 -35.497 -17.794  1.00  1.530          O  
ATOM  10147  CB  THR B 660     -23.551 -33.180 -18.230  1.00  1.910          C  
ATOM  10148  OG1 THR B 660     -24.546 -32.707 -17.354  1.00  1.910          O  
ATOM  10149  CG2 THR B 660     -23.906 -32.742 -19.623  1.00  1.910          C  
ATOM  10150  H   THR B 660     -22.184 -35.238 -19.733  1.00  1.510          H  
ATOM  10151  HA  THR B 660     -23.387 -34.906 -17.015  1.00  1.690          H  
ATOM  10152  HB  THR B 660     -22.598 -32.755 -17.973  1.00  2.300          H  
ATOM  10153  HG1 THR B 660     -24.269 -32.868 -16.447  1.00  2.300          H  
ATOM  10154 1HG2 THR B 660     -23.943 -31.652 -19.658  1.00  2.300          H  
ATOM  10155 2HG2 THR B 660     -23.156 -33.098 -20.313  1.00  2.300          H  
ATOM  10156 3HG2 THR B 660     -24.870 -33.131 -19.907  1.00  2.300          H  
ATOM  10157  N   ASN B 661     -24.791 -35.863 -19.809  1.00  1.520          N  
ATOM  10158  CA  ASN B 661     -25.988 -36.450 -20.418  1.00  1.680          C  
ATOM  10159  C   ASN B 661     -26.014 -37.967 -20.192  1.00  1.670          C  
ATOM  10160  O   ASN B 661     -26.590 -38.729 -20.970  1.00  1.980          O  
ATOM  10161  CB  ASN B 661     -26.071 -36.149 -21.903  1.00  2.290          C  
ATOM  10162  CG  ASN B 661     -26.296 -34.698 -22.207  1.00  2.290          C  
ATOM  10163  OD1 ASN B 661     -26.808 -33.925 -21.395  1.00  2.290          O  
ATOM  10164  ND2 ASN B 661     -25.937 -34.314 -23.399  1.00  2.290          N  
ATOM  10165  H   ASN B 661     -23.973 -35.755 -20.404  1.00  1.820          H  
ATOM  10166  HA  ASN B 661     -26.868 -36.033 -19.928  1.00  2.020          H  
ATOM  10167 1HB  ASN B 661     -25.145 -36.471 -22.386  1.00  2.750          H  
ATOM  10168 2HB  ASN B 661     -26.883 -36.726 -22.343  1.00  2.750          H  
ATOM  10169 1HD2 ASN B 661     -26.066 -33.363 -23.678  1.00  2.750          H  
ATOM  10170 2HD2 ASN B 661     -25.549 -34.982 -24.035  1.00  2.750          H  
ATOM  10171  N   SER B 662     -25.320 -38.370 -19.137  1.00  1.600          N  
ATOM  10172  CA  SER B 662     -25.168 -39.722 -18.625  1.00  1.720          C  
ATOM  10173  C   SER B 662     -24.598 -40.785 -19.564  1.00  1.920          C  
ATOM  10174  O   SER B 662     -25.051 -41.932 -19.534  1.00  2.160          O  
ATOM  10175  CB  SER B 662     -26.501 -40.205 -18.078  1.00  2.360          C  
ATOM  10176  OG  SER B 662     -26.954 -39.372 -17.036  1.00  2.360          O  
ATOM  10177  H   SER B 662     -24.902 -37.631 -18.592  1.00  1.920          H  
ATOM  10178  HA  SER B 662     -24.483 -39.656 -17.780  1.00  2.060          H  
ATOM  10179 1HB  SER B 662     -27.240 -40.228 -18.878  1.00  2.830          H  
ATOM  10180 2HB  SER B 662     -26.392 -41.221 -17.704  1.00  2.830          H  
ATOM  10181  HG  SER B 662     -27.721 -39.807 -16.665  1.00  2.830          H  
ATOM  10182  N   GLU B 663     -23.571 -40.447 -20.366  1.00  2.150          N  
ATOM  10183  CA  GLU B 663     -22.920 -41.487 -21.162  1.00  2.480          C  
ATOM  10184  C   GLU B 663     -21.977 -42.136 -20.162  1.00  2.020          C  
ATOM  10185  O   GLU B 663     -21.723 -43.342 -20.180  1.00  2.130          O  
ATOM  10186  CB  GLU B 663     -22.199 -40.923 -22.379  1.00  3.340          C  
ATOM  10187  CG  GLU B 663     -23.138 -40.300 -23.434  1.00  3.340          C  
ATOM  10188  CD  GLU B 663     -24.053 -41.305 -24.093  1.00  3.340          C  
ATOM  10189  OE1 GLU B 663     -23.586 -42.370 -24.414  1.00  3.340          O  
ATOM  10190  OE2 GLU B 663     -25.210 -41.010 -24.289  1.00  3.340          O  
ATOM  10191  H   GLU B 663     -23.202 -39.497 -20.390  1.00  2.580          H  
ATOM  10192  HA  GLU B 663     -23.655 -42.224 -21.491  1.00  2.980          H  
ATOM  10193 1HB  GLU B 663     -21.492 -40.179 -22.054  1.00  4.010          H  
ATOM  10194 2HB  GLU B 663     -21.630 -41.716 -22.864  1.00  4.010          H  
ATOM  10195 1HG  GLU B 663     -23.748 -39.534 -22.954  1.00  4.010          H  
ATOM  10196 2HG  GLU B 663     -22.538 -39.821 -24.196  1.00  4.010          H  
ATOM  10197  N   ALA B 664     -21.534 -41.274 -19.237  1.00  1.970          N  
ATOM  10198  CA  ALA B 664     -20.694 -41.544 -18.088  1.00  2.130          C  
ATOM  10199  C   ALA B 664     -19.309 -42.066 -18.381  1.00  1.700          C  
ATOM  10200  O   ALA B 664     -18.788 -42.878 -17.620  1.00  2.160          O  
ATOM  10201  CB  ALA B 664     -21.408 -42.531 -17.181  1.00  2.920          C  
ATOM  10202  H   ALA B 664     -21.773 -40.297 -19.392  1.00  2.360          H  
ATOM  10203  HA  ALA B 664     -20.573 -40.600 -17.555  1.00  2.560          H  
ATOM  10204 1HB  ALA B 664     -20.822 -42.688 -16.277  1.00  3.500          H  
ATOM  10205 2HB  ALA B 664     -22.387 -42.132 -16.916  1.00  3.500          H  
ATOM  10206 3HB  ALA B 664     -21.531 -43.481 -17.695  1.00  3.500          H  
ATOM  10207  N   CYS B 665     -18.680 -41.577 -19.437  1.00  1.350          N  
ATOM  10208  CA  CYS B 665     -17.303 -41.954 -19.663  1.00  1.170          C  
ATOM  10209  C   CYS B 665     -16.514 -41.399 -18.481  1.00  1.170          C  
ATOM  10210  O   CYS B 665     -16.524 -40.178 -18.288  1.00  1.130          O  
ATOM  10211  CB  CYS B 665     -16.770 -41.349 -20.955  1.00  1.710          C  
ATOM  10212  SG  CYS B 665     -15.030 -41.719 -21.268  1.00  1.710          S  
ATOM  10213  H   CYS B 665     -19.151 -40.934 -20.054  1.00  1.620          H  
ATOM  10214  HA  CYS B 665     -17.243 -43.032 -19.740  1.00  1.400          H  
ATOM  10215 1HB  CYS B 665     -17.351 -41.733 -21.797  1.00  2.050          H  
ATOM  10216 2HB  CYS B 665     -16.898 -40.284 -20.943  1.00  2.050          H  
ATOM  10217  HG  CYS B 665     -14.965 -41.083 -22.439  1.00  2.050          H  
ATOM  10218  N   PRO B 666     -15.793 -42.224 -17.688  1.00  1.220          N  
ATOM  10219  CA  PRO B 666     -15.039 -41.801 -16.515  1.00  1.270          C  
ATOM  10220  C   PRO B 666     -14.122 -40.627 -16.788  1.00  1.180          C  
ATOM  10221  O   PRO B 666     -13.977 -39.732 -15.953  1.00  1.170          O  
ATOM  10222  CB  PRO B 666     -14.200 -43.052 -16.208  1.00  1.910          C  
ATOM  10223  CG  PRO B 666     -15.055 -44.200 -16.684  1.00  1.910          C  
ATOM  10224  CD  PRO B 666     -15.719 -43.688 -17.952  1.00  1.910          C  
ATOM  10225  HA  PRO B 666     -15.736 -41.574 -15.698  1.00  1.520          H  
ATOM  10226 1HB  PRO B 666     -13.226 -42.995 -16.721  1.00  2.290          H  
ATOM  10227 2HB  PRO B 666     -13.986 -43.100 -15.130  1.00  2.290          H  
ATOM  10228 1HG  PRO B 666     -14.432 -45.094 -16.859  1.00  2.290          H  
ATOM  10229 2HG  PRO B 666     -15.786 -44.473 -15.907  1.00  2.290          H  
ATOM  10230 1HD  PRO B 666     -15.114 -43.905 -18.843  1.00  2.290          H  
ATOM  10231 2HD  PRO B 666     -16.719 -44.146 -17.993  1.00  2.290          H  
ATOM  10232  N   TYR B 667     -13.571 -40.591 -17.988  1.00  1.120          N  
ATOM  10233  CA  TYR B 667     -12.637 -39.565 -18.360  1.00  1.070          C  
ATOM  10234  C   TYR B 667     -13.317 -38.282 -18.754  1.00  0.940          C  
ATOM  10235  O   TYR B 667     -12.789 -37.198 -18.507  1.00  0.900          O  
ATOM  10236  CB  TYR B 667     -11.793 -40.118 -19.473  1.00  1.520          C  
ATOM  10237  CG  TYR B 667     -11.057 -41.317 -18.992  1.00  1.520          C  
ATOM  10238  CD1 TYR B 667     -11.410 -42.570 -19.465  1.00  1.520          C  
ATOM  10239  CD2 TYR B 667     -10.053 -41.185 -18.063  1.00  1.520          C  
ATOM  10240  CE1 TYR B 667     -10.745 -43.678 -19.014  1.00  1.520          C  
ATOM  10241  CE2 TYR B 667      -9.396 -42.281 -17.613  1.00  1.520          C  
ATOM  10242  CZ  TYR B 667      -9.731 -43.531 -18.082  1.00  1.520          C  
ATOM  10243  OH  TYR B 667      -9.067 -44.641 -17.618  1.00  1.520          O  
ATOM  10244  H   TYR B 667     -13.720 -41.348 -18.641  1.00  1.340          H  
ATOM  10245  HA  TYR B 667     -12.003 -39.351 -17.501  1.00  1.280          H  
ATOM  10246 1HB  TYR B 667     -12.419 -40.406 -20.312  1.00  1.820          H  
ATOM  10247 2HB  TYR B 667     -11.084 -39.380 -19.822  1.00  1.820          H  
ATOM  10248  HD1 TYR B 667     -12.210 -42.676 -20.196  1.00  1.820          H  
ATOM  10249  HD2 TYR B 667      -9.790 -40.215 -17.690  1.00  1.820          H  
ATOM  10250  HE1 TYR B 667     -11.016 -44.665 -19.384  1.00  1.820          H  
ATOM  10251  HE2 TYR B 667      -8.608 -42.165 -16.877  1.00  1.820          H  
ATOM  10252  HH  TYR B 667      -9.368 -45.421 -18.090  1.00  1.820          H  
ATOM  10253  N   ALA B 668     -14.455 -38.381 -19.435  1.00  0.920          N  
ATOM  10254  CA  ALA B 668     -15.145 -37.169 -19.833  1.00  0.840          C  
ATOM  10255  C   ALA B 668     -15.610 -36.468 -18.584  1.00  0.830          C  
ATOM  10256  O   ALA B 668     -15.542 -35.238 -18.470  1.00  0.760          O  
ATOM  10257  CB  ALA B 668     -16.316 -37.464 -20.740  1.00  1.210          C  
ATOM  10258  H   ALA B 668     -14.853 -39.295 -19.615  1.00  1.100          H  
ATOM  10259  HA  ALA B 668     -14.444 -36.531 -20.347  1.00  1.010          H  
ATOM  10260 1HB  ALA B 668     -16.797 -36.534 -21.010  1.00  1.450          H  
ATOM  10261 2HB  ALA B 668     -15.964 -37.966 -21.638  1.00  1.450          H  
ATOM  10262 3HB  ALA B 668     -17.028 -38.095 -20.214  1.00  1.450          H  
ATOM  10263  N   HIS B 669     -16.057 -37.280 -17.625  1.00  0.910          N  
ATOM  10264  CA  HIS B 669     -16.560 -36.787 -16.373  1.00  0.930          C  
ATOM  10265  C   HIS B 669     -15.427 -36.103 -15.618  1.00  0.900          C  
ATOM  10266  O   HIS B 669     -15.613 -34.987 -15.126  1.00  0.850          O  
ATOM  10267  CB  HIS B 669     -17.204 -37.905 -15.574  1.00  1.290          C  
ATOM  10268  CG  HIS B 669     -17.930 -37.412 -14.387  1.00  1.290          C  
ATOM  10269  ND1 HIS B 669     -19.185 -36.795 -14.468  1.00  1.290          N  
ATOM  10270  CD2 HIS B 669     -17.592 -37.413 -13.080  1.00  1.290          C  
ATOM  10271  CE1 HIS B 669     -19.570 -36.457 -13.251  1.00  1.290          C  
ATOM  10272  NE2 HIS B 669     -18.623 -36.823 -12.396  1.00  1.290          N  
ATOM  10273  H   HIS B 669     -16.073 -38.291 -17.800  1.00  1.090          H  
ATOM  10274  HA  HIS B 669     -17.320 -36.040 -16.547  1.00  1.120          H  
ATOM  10275 1HB  HIS B 669     -17.902 -38.452 -16.213  1.00  1.550          H  
ATOM  10276 2HB  HIS B 669     -16.437 -38.610 -15.250  1.00  1.550          H  
ATOM  10277  HD1 HIS B 669     -19.742 -36.547 -15.310  1.00  1.550          H  
ATOM  10278  HD2 HIS B 669     -16.713 -37.776 -12.547  1.00  1.550          H  
ATOM  10279  HE1 HIS B 669     -20.527 -35.962 -13.090  1.00  1.550          H  
ATOM  10280  N   LYS B 670     -14.251 -36.757 -15.505  1.00  0.960          N  
ATOM  10281  CA  LYS B 670     -13.135 -36.099 -14.835  1.00  0.960          C  
ATOM  10282  C   LYS B 670     -12.729 -34.815 -15.562  1.00  0.880          C  
ATOM  10283  O   LYS B 670     -12.454 -33.791 -14.936  1.00  0.850          O  
ATOM  10284  CB  LYS B 670     -11.914 -37.007 -14.698  1.00  1.340          C  
ATOM  10285  CG  LYS B 670     -12.047 -38.127 -13.680  1.00  1.340          C  
ATOM  10286  CD  LYS B 670     -10.767 -38.965 -13.605  1.00  1.340          C  
ATOM  10287  CE  LYS B 670     -10.881 -40.047 -12.534  1.00  1.340          C  
ATOM  10288  NZ  LYS B 670      -9.643 -40.883 -12.436  1.00  1.340          N  
ATOM  10289  H   LYS B 670     -14.147 -37.708 -15.872  1.00  1.150          H  
ATOM  10290  HA  LYS B 670     -13.462 -35.839 -13.837  1.00  1.150          H  
ATOM  10291 1HB  LYS B 670     -11.696 -37.461 -15.668  1.00  1.610          H  
ATOM  10292 2HB  LYS B 670     -11.056 -36.405 -14.412  1.00  1.610          H  
ATOM  10293 1HG  LYS B 670     -12.257 -37.708 -12.703  1.00  1.610          H  
ATOM  10294 2HG  LYS B 670     -12.877 -38.767 -13.954  1.00  1.610          H  
ATOM  10295 1HD  LYS B 670     -10.589 -39.437 -14.577  1.00  1.610          H  
ATOM  10296 2HD  LYS B 670      -9.919 -38.319 -13.372  1.00  1.610          H  
ATOM  10297 1HE  LYS B 670     -11.061 -39.570 -11.570  1.00  1.610          H  
ATOM  10298 2HE  LYS B 670     -11.726 -40.694 -12.772  1.00  1.610          H  
ATOM  10299 1HZ  LYS B 670      -9.764 -41.580 -11.714  1.00  1.610          H  
ATOM  10300 2HZ  LYS B 670      -9.470 -41.342 -13.318  1.00  1.610          H  
ATOM  10301 3HZ  LYS B 670      -8.850 -40.296 -12.201  1.00  1.610          H  
ATOM  10302  N   ALA B 671     -12.725 -34.811 -16.896  1.00  0.840          N  
ATOM  10303  CA  ALA B 671     -12.311 -33.595 -17.580  1.00  0.780          C  
ATOM  10304  C   ALA B 671     -13.194 -32.423 -17.175  1.00  0.740          C  
ATOM  10305  O   ALA B 671     -12.688 -31.313 -16.921  1.00  0.710          O  
ATOM  10306  CB  ALA B 671     -12.392 -33.804 -19.066  1.00  1.120          C  
ATOM  10307  H   ALA B 671     -12.938 -35.659 -17.430  1.00  1.010          H  
ATOM  10308  HA  ALA B 671     -11.284 -33.379 -17.301  1.00  0.940          H  
ATOM  10309 1HB  ALA B 671     -12.060 -32.912 -19.593  1.00  1.340          H  
ATOM  10310 2HB  ALA B 671     -11.771 -34.629 -19.305  1.00  1.340          H  
ATOM  10311 3HB  ALA B 671     -13.415 -34.030 -19.342  1.00  1.340          H  
ATOM  10312  N   MET B 672     -14.505 -32.690 -17.104  1.00  0.760          N  
ATOM  10313  CA  MET B 672     -15.533 -31.754 -16.679  1.00  0.740          C  
ATOM  10314  C   MET B 672     -15.484 -31.374 -15.208  1.00  0.740          C  
ATOM  10315  O   MET B 672     -15.715 -30.212 -14.881  1.00  0.740          O  
ATOM  10316  CB  MET B 672     -16.874 -32.278 -17.103  1.00  1.040          C  
ATOM  10317  CG  MET B 672     -17.085 -32.133 -18.573  1.00  1.040          C  
ATOM  10318  SD  MET B 672     -17.306 -30.455 -19.071  1.00  1.040          S  
ATOM  10319  CE  MET B 672     -19.040 -30.327 -18.681  1.00  1.040          C  
ATOM  10320  H   MET B 672     -14.809 -33.628 -17.398  1.00  0.910          H  
ATOM  10321  HA  MET B 672     -15.373 -30.840 -17.240  1.00  0.890          H  
ATOM  10322 1HB  MET B 672     -16.948 -33.333 -16.839  1.00  1.250          H  
ATOM  10323 2HB  MET B 672     -17.641 -31.744 -16.580  1.00  1.250          H  
ATOM  10324 1HG  MET B 672     -16.244 -32.557 -19.102  1.00  1.250          H  
ATOM  10325 2HG  MET B 672     -17.934 -32.635 -18.873  1.00  1.250          H  
ATOM  10326 1HE  MET B 672     -19.379 -29.356 -18.965  1.00  1.250          H  
ATOM  10327 2HE  MET B 672     -19.608 -31.072 -19.240  1.00  1.250          H  
ATOM  10328 3HE  MET B 672     -19.203 -30.481 -17.624  1.00  1.250          H  
ATOM  10329  N   MET B 673     -15.191 -32.321 -14.301  1.00  0.760          N  
ATOM  10330  CA  MET B 673     -15.156 -31.929 -12.895  1.00  0.760          C  
ATOM  10331  C   MET B 673     -13.950 -31.025 -12.665  1.00  0.740          C  
ATOM  10332  O   MET B 673     -14.035 -30.085 -11.878  1.00  0.740          O  
ATOM  10333  CB  MET B 673     -15.069 -33.147 -11.961  1.00  1.060          C  
ATOM  10334  CG  MET B 673     -13.655 -33.702 -11.787  1.00  1.060          C  
ATOM  10335  SD  MET B 673     -13.525 -35.193 -10.851  1.00  1.060          S  
ATOM  10336  CE  MET B 673     -11.737 -35.361 -11.018  1.00  1.060          C  
ATOM  10337  H   MET B 673     -15.080 -33.296 -14.594  1.00  0.910          H  
ATOM  10338  HA  MET B 673     -16.052 -31.360 -12.661  1.00  0.910          H  
ATOM  10339 1HB  MET B 673     -15.463 -32.888 -10.983  1.00  1.280          H  
ATOM  10340 2HB  MET B 673     -15.691 -33.954 -12.366  1.00  1.280          H  
ATOM  10341 1HG  MET B 673     -13.218 -33.875 -12.728  1.00  1.280          H  
ATOM  10342 2HG  MET B 673     -13.046 -32.961 -11.271  1.00  1.280          H  
ATOM  10343 1HE  MET B 673     -11.399 -36.263 -10.503  1.00  1.280          H  
ATOM  10344 2HE  MET B 673     -11.470 -35.423 -12.071  1.00  1.280          H  
ATOM  10345 3HE  MET B 673     -11.243 -34.491 -10.579  1.00  1.280          H  
ATOM  10346  N   LEU B 674     -12.839 -31.265 -13.388  1.00  0.740          N  
ATOM  10347  CA  LEU B 674     -11.662 -30.419 -13.246  1.00  0.730          C  
ATOM  10348  C   LEU B 674     -12.009 -29.037 -13.745  1.00  0.690          C  
ATOM  10349  O   LEU B 674     -11.844 -28.052 -13.028  1.00  0.680          O  
ATOM  10350  CB  LEU B 674     -10.501 -31.010 -14.068  1.00  1.030          C  
ATOM  10351  CG  LEU B 674      -9.832 -32.300 -13.527  1.00  1.030          C  
ATOM  10352  CD1 LEU B 674      -8.998 -32.943 -14.636  1.00  1.030          C  
ATOM  10353  CD2 LEU B 674      -8.902 -31.933 -12.344  1.00  1.030          C  
ATOM  10354  H   LEU B 674     -12.808 -32.083 -14.006  1.00  0.890          H  
ATOM  10355  HA  LEU B 674     -11.392 -30.355 -12.195  1.00  0.880          H  
ATOM  10356 1HB  LEU B 674     -10.877 -31.243 -15.060  1.00  1.230          H  
ATOM  10357 2HB  LEU B 674      -9.731 -30.254 -14.167  1.00  1.230          H  
ATOM  10358  HG  LEU B 674     -10.596 -33.008 -13.202  1.00  1.230          H  
ATOM  10359 1HD1 LEU B 674      -8.537 -33.841 -14.257  1.00  1.230          H  
ATOM  10360 2HD1 LEU B 674      -9.655 -33.206 -15.464  1.00  1.230          H  
ATOM  10361 3HD1 LEU B 674      -8.236 -32.263 -14.982  1.00  1.230          H  
ATOM  10362 1HD2 LEU B 674      -8.419 -32.837 -11.965  1.00  1.230          H  
ATOM  10363 2HD2 LEU B 674      -8.137 -31.230 -12.681  1.00  1.230          H  
ATOM  10364 3HD2 LEU B 674      -9.477 -31.476 -11.542  1.00  1.230          H  
ATOM  10365  N   HIS B 675     -12.630 -28.992 -14.924  1.00  0.700          N  
ATOM  10366  CA  HIS B 675     -13.052 -27.771 -15.583  1.00  0.690          C  
ATOM  10367  C   HIS B 675     -13.972 -26.949 -14.687  1.00  0.630          C  
ATOM  10368  O   HIS B 675     -13.721 -25.766 -14.436  1.00  0.590          O  
ATOM  10369  CB  HIS B 675     -13.776 -28.180 -16.869  1.00  0.970          C  
ATOM  10370  CG  HIS B 675     -14.349 -27.136 -17.711  1.00  0.970          C  
ATOM  10371  ND1 HIS B 675     -13.606 -26.382 -18.579  1.00  0.970          N  
ATOM  10372  CD2 HIS B 675     -15.630 -26.733 -17.848  1.00  0.970          C  
ATOM  10373  CE1 HIS B 675     -14.424 -25.553 -19.227  1.00  0.970          C  
ATOM  10374  NE2 HIS B 675     -15.648 -25.751 -18.795  1.00  0.970          N  
ATOM  10375  H   HIS B 675     -12.739 -29.867 -15.444  1.00  0.840          H  
ATOM  10376  HA  HIS B 675     -12.183 -27.168 -15.840  1.00  0.830          H  
ATOM  10377 1HB  HIS B 675     -13.088 -28.758 -17.487  1.00  1.160          H  
ATOM  10378 2HB  HIS B 675     -14.582 -28.829 -16.610  1.00  1.160          H  
ATOM  10379  HD1 HIS B 675     -12.587 -26.212 -18.488  1.00  1.160          H  
ATOM  10380  HD2 HIS B 675     -16.549 -27.048 -17.376  1.00  1.160          H  
ATOM  10381  HE1 HIS B 675     -14.050 -24.868 -19.976  1.00  1.160          H  
ATOM  10382  N   PHE B 676     -15.029 -27.565 -14.172  1.00  0.650          N  
ATOM  10383  CA  PHE B 676     -15.938 -26.820 -13.333  1.00  0.640          C  
ATOM  10384  C   PHE B 676     -15.404 -26.442 -11.975  1.00  0.580          C  
ATOM  10385  O   PHE B 676     -15.725 -25.348 -11.499  1.00  0.570          O  
ATOM  10386  CB  PHE B 676     -17.275 -27.492 -13.229  1.00  0.900          C  
ATOM  10387  CG  PHE B 676     -18.113 -27.129 -14.385  1.00  0.900          C  
ATOM  10388  CD1 PHE B 676     -18.418 -27.990 -15.393  1.00  0.900          C  
ATOM  10389  CD2 PHE B 676     -18.583 -25.844 -14.469  1.00  0.900          C  
ATOM  10390  CE1 PHE B 676     -19.208 -27.567 -16.431  1.00  0.900          C  
ATOM  10391  CE2 PHE B 676     -19.344 -25.436 -15.519  1.00  0.900          C  
ATOM  10392  CZ  PHE B 676     -19.667 -26.297 -16.494  1.00  0.900          C  
ATOM  10393  H   PHE B 676     -15.210 -28.544 -14.388  1.00  0.780          H  
ATOM  10394  HA  PHE B 676     -16.121 -25.884 -13.853  1.00  0.770          H  
ATOM  10395 1HB  PHE B 676     -17.143 -28.574 -13.210  1.00  1.080          H  
ATOM  10396 2HB  PHE B 676     -17.761 -27.188 -12.323  1.00  1.080          H  
ATOM  10397  HD1 PHE B 676     -18.043 -29.015 -15.372  1.00  1.080          H  
ATOM  10398  HD2 PHE B 676     -18.338 -25.131 -13.673  1.00  1.080          H  
ATOM  10399  HE1 PHE B 676     -19.459 -28.228 -17.195  1.00  1.080          H  
ATOM  10400  HE2 PHE B 676     -19.704 -24.415 -15.558  1.00  1.080          H  
ATOM  10401  HZ  PHE B 676     -20.288 -25.967 -17.323  1.00  1.080          H  
ATOM  10402  N   LYS B 677     -14.630 -27.302 -11.307  1.00  0.600          N  
ATOM  10403  CA  LYS B 677     -14.101 -26.853 -10.038  1.00  0.610          C  
ATOM  10404  C   LYS B 677     -13.206 -25.658 -10.325  1.00  0.600          C  
ATOM  10405  O   LYS B 677     -13.292 -24.639  -9.636  1.00  0.610          O  
ATOM  10406  CB  LYS B 677     -13.350 -27.957  -9.303  1.00  0.850          C  
ATOM  10407  CG  LYS B 677     -14.255 -29.049  -8.735  1.00  0.850          C  
ATOM  10408  CD  LYS B 677     -13.444 -30.130  -8.038  1.00  0.850          C  
ATOM  10409  CE  LYS B 677     -14.343 -31.221  -7.468  1.00  0.850          C  
ATOM  10410  NZ  LYS B 677     -13.555 -32.298  -6.790  1.00  0.850          N  
ATOM  10411  H   LYS B 677     -14.398 -28.233 -11.667  1.00  0.720          H  
ATOM  10412  HA  LYS B 677     -14.925 -26.520  -9.407  1.00  0.730          H  
ATOM  10413 1HB  LYS B 677     -12.642 -28.428  -9.992  1.00  1.020          H  
ATOM  10414 2HB  LYS B 677     -12.776 -27.526  -8.483  1.00  1.020          H  
ATOM  10415 1HG  LYS B 677     -14.946 -28.603  -8.017  1.00  1.020          H  
ATOM  10416 2HG  LYS B 677     -14.836 -29.492  -9.540  1.00  1.020          H  
ATOM  10417 1HD  LYS B 677     -12.756 -30.578  -8.759  1.00  1.020          H  
ATOM  10418 2HD  LYS B 677     -12.861 -29.686  -7.227  1.00  1.020          H  
ATOM  10419 1HE  LYS B 677     -15.028 -30.777  -6.747  1.00  1.020          H  
ATOM  10420 2HE  LYS B 677     -14.920 -31.665  -8.281  1.00  1.020          H  
ATOM  10421 1HZ  LYS B 677     -14.184 -33.002  -6.429  1.00  1.020          H  
ATOM  10422 2HZ  LYS B 677     -12.918 -32.721  -7.452  1.00  1.020          H  
ATOM  10423 3HZ  LYS B 677     -13.022 -31.905  -6.025  1.00  1.020          H  
ATOM  10424  N   PHE B 678     -12.401 -25.722 -11.396  1.00  0.600          N  
ATOM  10425  CA  PHE B 678     -11.529 -24.611 -11.714  1.00  0.620          C  
ATOM  10426  C   PHE B 678     -12.325 -23.347 -11.936  1.00  0.570          C  
ATOM  10427  O   PHE B 678     -11.963 -22.300 -11.404  1.00  0.580          O  
ATOM  10428  CB  PHE B 678     -10.709 -24.887 -12.966  1.00  0.860          C  
ATOM  10429  CG  PHE B 678      -9.521 -25.827 -12.801  1.00  0.860          C  
ATOM  10430  CD1 PHE B 678      -9.295 -26.810 -13.743  1.00  0.860          C  
ATOM  10431  CD2 PHE B 678      -8.612 -25.711 -11.742  1.00  0.860          C  
ATOM  10432  CE1 PHE B 678      -8.232 -27.649 -13.640  1.00  0.860          C  
ATOM  10433  CE2 PHE B 678      -7.538 -26.559 -11.647  1.00  0.860          C  
ATOM  10434  CZ  PHE B 678      -7.350 -27.524 -12.590  1.00  0.860          C  
ATOM  10435  H   PHE B 678     -12.345 -26.572 -11.969  1.00  0.720          H  
ATOM  10436  HA  PHE B 678     -10.865 -24.446 -10.873  1.00  0.740          H  
ATOM  10437 1HB  PHE B 678     -11.363 -25.329 -13.710  1.00  1.030          H  
ATOM  10438 2HB  PHE B 678     -10.365 -23.949 -13.374  1.00  1.030          H  
ATOM  10439  HD1 PHE B 678      -9.989 -26.910 -14.578  1.00  1.030          H  
ATOM  10440  HD2 PHE B 678      -8.743 -24.945 -10.987  1.00  1.030          H  
ATOM  10441  HE1 PHE B 678      -8.094 -28.409 -14.390  1.00  1.030          H  
ATOM  10442  HE2 PHE B 678      -6.832 -26.466 -10.813  1.00  1.030          H  
ATOM  10443  HZ  PHE B 678      -6.502 -28.185 -12.496  1.00  1.030          H  
ATOM  10444  N   LEU B 679     -13.443 -23.438 -12.658  1.00  0.540          N  
ATOM  10445  CA  LEU B 679     -14.232 -22.247 -12.910  1.00  0.510          C  
ATOM  10446  C   LEU B 679     -14.742 -21.666 -11.592  1.00  0.530          C  
ATOM  10447  O   LEU B 679     -14.784 -20.438 -11.436  1.00  0.550          O  
ATOM  10448  CB  LEU B 679     -15.402 -22.578 -13.853  1.00  0.730          C  
ATOM  10449  CG  LEU B 679     -16.259 -21.386 -14.383  1.00  0.730          C  
ATOM  10450  CD1 LEU B 679     -15.370 -20.403 -15.192  1.00  0.730          C  
ATOM  10451  CD2 LEU B 679     -17.350 -21.948 -15.275  1.00  0.730          C  
ATOM  10452  H   LEU B 679     -13.692 -24.324 -13.103  1.00  0.650          H  
ATOM  10453  HA  LEU B 679     -13.596 -21.522 -13.382  1.00  0.610          H  
ATOM  10454 1HB  LEU B 679     -15.017 -23.128 -14.706  1.00  0.870          H  
ATOM  10455 2HB  LEU B 679     -16.077 -23.243 -13.308  1.00  0.870          H  
ATOM  10456  HG  LEU B 679     -16.710 -20.840 -13.547  1.00  0.870          H  
ATOM  10457 1HD1 LEU B 679     -15.993 -19.594 -15.574  1.00  0.870          H  
ATOM  10458 2HD1 LEU B 679     -14.589 -19.981 -14.567  1.00  0.870          H  
ATOM  10459 3HD1 LEU B 679     -14.916 -20.929 -16.025  1.00  0.870          H  
ATOM  10460 1HD2 LEU B 679     -17.967 -21.133 -15.659  1.00  0.870          H  
ATOM  10461 2HD2 LEU B 679     -16.901 -22.487 -16.107  1.00  0.870          H  
ATOM  10462 3HD2 LEU B 679     -17.969 -22.631 -14.702  1.00  0.870          H  
ATOM  10463  N   MET B 680     -15.120 -22.529 -10.635  1.00  0.570          N  
ATOM  10464  CA  MET B 680     -15.572 -22.059  -9.328  1.00  0.630          C  
ATOM  10465  C   MET B 680     -14.419 -21.472  -8.486  1.00  0.690          C  
ATOM  10466  O   MET B 680     -14.658 -20.578  -7.672  1.00  0.730          O  
ATOM  10467  CB  MET B 680     -16.294 -23.149  -8.564  1.00  0.860          C  
ATOM  10468  CG  MET B 680     -17.642 -23.573  -9.163  1.00  0.860          C  
ATOM  10469  SD  MET B 680     -18.845 -22.227  -9.470  1.00  0.860          S  
ATOM  10470  CE  MET B 680     -19.186 -21.579  -7.857  1.00  0.860          C  
ATOM  10471  H   MET B 680     -15.126 -23.535 -10.850  1.00  0.680          H  
ATOM  10472  HA  MET B 680     -16.283 -21.259  -9.502  1.00  0.760          H  
ATOM  10473 1HB  MET B 680     -15.661 -24.040  -8.547  1.00  1.030          H  
ATOM  10474 2HB  MET B 680     -16.446 -22.847  -7.530  1.00  1.030          H  
ATOM  10475 1HG  MET B 680     -17.463 -24.091 -10.103  1.00  1.030          H  
ATOM  10476 2HG  MET B 680     -18.083 -24.265  -8.474  1.00  1.030          H  
ATOM  10477 1HE  MET B 680     -19.918 -20.795  -7.937  1.00  1.030          H  
ATOM  10478 2HE  MET B 680     -19.571 -22.372  -7.211  1.00  1.030          H  
ATOM  10479 3HE  MET B 680     -18.280 -21.174  -7.446  1.00  1.030          H  
ATOM  10480  N   ARG B 681     -13.179 -21.958  -8.678  1.00  0.700          N  
ATOM  10481  CA  ARG B 681     -12.007 -21.405  -7.983  1.00  0.790          C  
ATOM  10482  C   ARG B 681     -11.743 -20.018  -8.534  1.00  0.780          C  
ATOM  10483  O   ARG B 681     -11.395 -19.096  -7.790  1.00  0.840          O  
ATOM  10484  CB  ARG B 681     -10.742 -22.232  -8.152  1.00  1.070          C  
ATOM  10485  CG  ARG B 681     -10.486 -23.347  -7.139  1.00  1.070          C  
ATOM  10486  CD  ARG B 681     -11.412 -24.439  -7.299  1.00  1.070          C  
ATOM  10487  NE  ARG B 681     -11.071 -25.561  -6.492  1.00  1.070          N  
ATOM  10488  CZ  ARG B 681     -10.264 -26.545  -6.910  1.00  1.070          C  
ATOM  10489  NH1 ARG B 681      -9.736 -26.519  -8.089  1.00  1.070          N  
ATOM  10490  NH2 ARG B 681      -9.995 -27.548  -6.143  1.00  1.070          N  
ATOM  10491  H   ARG B 681     -13.069 -22.749  -9.323  1.00  0.840          H  
ATOM  10492  HA  ARG B 681     -12.229 -21.331  -6.919  1.00  0.950          H  
ATOM  10493 1HB  ARG B 681     -10.758 -22.692  -9.133  1.00  1.280          H  
ATOM  10494 2HB  ARG B 681      -9.879 -21.569  -8.127  1.00  1.280          H  
ATOM  10495 1HG  ARG B 681      -9.474 -23.726  -7.262  1.00  1.280          H  
ATOM  10496 2HG  ARG B 681     -10.606 -22.952  -6.130  1.00  1.280          H  
ATOM  10497 1HD  ARG B 681     -12.422 -24.125  -7.039  1.00  1.280          H  
ATOM  10498 2HD  ARG B 681     -11.385 -24.738  -8.314  1.00  1.280          H  
ATOM  10499  HE  ARG B 681     -11.478 -25.658  -5.549  1.00  1.280          H  
ATOM  10500 1HH1 ARG B 681      -9.894 -25.757  -8.712  1.00  1.280          H  
ATOM  10501 2HH1 ARG B 681      -9.140 -27.298  -8.358  1.00  1.280          H  
ATOM  10502 1HH2 ARG B 681     -10.408 -27.570  -5.205  1.00  1.280          H  
ATOM  10503 2HH2 ARG B 681      -9.381 -28.276  -6.517  1.00  1.280          H  
ATOM  10504  N   ILE B 682     -11.898 -19.879  -9.849  1.00  0.730          N  
ATOM  10505  CA  ILE B 682     -11.743 -18.602 -10.502  1.00  0.800          C  
ATOM  10506  C   ILE B 682     -12.797 -17.692  -9.928  1.00  0.700          C  
ATOM  10507  O   ILE B 682     -12.476 -16.599  -9.482  1.00  0.690          O  
ATOM  10508  CB  ILE B 682     -11.868 -18.735 -12.027  1.00  1.090          C  
ATOM  10509  CG1 ILE B 682     -10.671 -19.544 -12.531  1.00  1.090          C  
ATOM  10510  CG2 ILE B 682     -11.942 -17.331 -12.697  1.00  1.090          C  
ATOM  10511  CD1 ILE B 682     -10.789 -20.078 -13.927  1.00  1.090          C  
ATOM  10512  H   ILE B 682     -12.127 -20.710 -10.405  1.00  0.880          H  
ATOM  10513  HA  ILE B 682     -10.755 -18.195 -10.261  1.00  0.960          H  
ATOM  10514  HB  ILE B 682     -12.764 -19.291 -12.265  1.00  1.310          H  
ATOM  10515 1HG1 ILE B 682      -9.822 -18.891 -12.484  1.00  1.310          H  
ATOM  10516 2HG1 ILE B 682     -10.494 -20.375 -11.860  1.00  1.310          H  
ATOM  10517 1HG2 ILE B 682     -12.041 -17.432 -13.766  1.00  1.310          H  
ATOM  10518 2HG2 ILE B 682     -12.802 -16.783 -12.319  1.00  1.310          H  
ATOM  10519 3HG2 ILE B 682     -11.033 -16.770 -12.466  1.00  1.310          H  
ATOM  10520 1HD1 ILE B 682      -9.895 -20.628 -14.200  1.00  1.310          H  
ATOM  10521 2HD1 ILE B 682     -11.625 -20.745 -13.964  1.00  1.310          H  
ATOM  10522 3HD1 ILE B 682     -10.934 -19.282 -14.614  1.00  1.310          H  
ATOM  10523  N   ALA B 683     -14.055 -18.173  -9.872  1.00  0.660          N  
ATOM  10524  CA  ALA B 683     -15.150 -17.390  -9.325  1.00  0.650          C  
ATOM  10525  C   ALA B 683     -14.857 -16.947  -7.894  1.00  0.690          C  
ATOM  10526  O   ALA B 683     -15.112 -15.797  -7.541  1.00  0.690          O  
ATOM  10527  CB  ALA B 683     -16.423 -18.229  -9.334  1.00  0.910          C  
ATOM  10528  H   ALA B 683     -14.259 -19.083 -10.290  1.00  0.790          H  
ATOM  10529  HA  ALA B 683     -15.279 -16.510  -9.945  1.00  0.780          H  
ATOM  10530 1HB  ALA B 683     -17.246 -17.685  -8.931  1.00  1.100          H  
ATOM  10531 2HB  ALA B 683     -16.649 -18.541 -10.356  1.00  1.100          H  
ATOM  10532 3HB  ALA B 683     -16.279 -19.091  -8.723  1.00  1.100          H  
ATOM  10533  N   LYS B 684     -14.284 -17.829  -7.081  1.00  0.740          N  
ATOM  10534  CA  LYS B 684     -13.937 -17.527  -5.698  1.00  0.790          C  
ATOM  10535  C   LYS B 684     -12.936 -16.403  -5.563  1.00  0.730          C  
ATOM  10536  O   LYS B 684     -13.170 -15.420  -4.848  1.00  0.740          O  
ATOM  10537  CB  LYS B 684     -13.380 -18.796  -5.057  1.00  1.090          C  
ATOM  10538  CG  LYS B 684     -12.860 -18.704  -3.646  1.00  1.090          C  
ATOM  10539  CD  LYS B 684     -12.446 -20.093  -3.168  1.00  1.090          C  
ATOM  10540  CE  LYS B 684     -11.920 -20.069  -1.771  1.00  1.090          C  
ATOM  10541  NZ  LYS B 684     -10.509 -19.739  -1.775  1.00  1.090          N  
ATOM  10542  H   LYS B 684     -14.146 -18.785  -7.417  1.00  0.890          H  
ATOM  10543  HA  LYS B 684     -14.838 -17.225  -5.179  1.00  0.950          H  
ATOM  10544 1HB  LYS B 684     -14.166 -19.547  -5.055  1.00  1.300          H  
ATOM  10545 2HB  LYS B 684     -12.582 -19.184  -5.661  1.00  1.300          H  
ATOM  10546 1HG  LYS B 684     -12.012 -18.022  -3.598  1.00  1.300          H  
ATOM  10547 2HG  LYS B 684     -13.632 -18.347  -2.991  1.00  1.300          H  
ATOM  10548 1HD  LYS B 684     -13.275 -20.779  -3.229  1.00  1.300          H  
ATOM  10549 2HD  LYS B 684     -11.661 -20.469  -3.822  1.00  1.300          H  
ATOM  10550 1HE  LYS B 684     -12.466 -19.320  -1.203  1.00  1.300          H  
ATOM  10551 2HE  LYS B 684     -12.063 -21.036  -1.307  1.00  1.300          H  
ATOM  10552 1HZ  LYS B 684     -10.118 -19.703  -0.834  1.00  1.300          H  
ATOM  10553 2HZ  LYS B 684     -10.079 -20.485  -2.311  1.00  1.300          H  
ATOM  10554 3HZ  LYS B 684     -10.366 -18.850  -2.229  1.00  1.300          H  
ATOM  10555  N   ASN B 685     -11.820 -16.542  -6.258  1.00  0.700          N  
ATOM  10556  CA  ASN B 685     -10.752 -15.575  -6.180  1.00  0.680          C  
ATOM  10557  C   ASN B 685     -11.144 -14.241  -6.801  1.00  0.640          C  
ATOM  10558  O   ASN B 685     -10.735 -13.171  -6.331  1.00  0.670          O  
ATOM  10559  CB  ASN B 685      -9.552 -16.184  -6.834  1.00  0.960          C  
ATOM  10560  CG  ASN B 685      -8.936 -17.271  -5.945  1.00  0.960          C  
ATOM  10561  OD1 ASN B 685      -9.132 -17.303  -4.695  1.00  0.960          O  
ATOM  10562  ND2 ASN B 685      -8.198 -18.136  -6.569  1.00  0.960          N  
ATOM  10563  H   ASN B 685     -11.711 -17.378  -6.847  1.00  0.840          H  
ATOM  10564  HA  ASN B 685     -10.534 -15.391  -5.129  1.00  0.820          H  
ATOM  10565 1HB  ASN B 685      -9.861 -16.642  -7.781  1.00  1.150          H  
ATOM  10566 2HB  ASN B 685      -8.818 -15.422  -7.067  1.00  1.150          H  
ATOM  10567 1HD2 ASN B 685      -7.733 -18.876  -6.067  1.00  1.150          H  
ATOM  10568 2HD2 ASN B 685      -8.079 -18.063  -7.558  1.00  1.150          H  
ATOM  10569  N   LEU B 686     -11.962 -14.316  -7.846  1.00  0.630          N  
ATOM  10570  CA  LEU B 686     -12.476 -13.184  -8.584  1.00  0.640          C  
ATOM  10571  C   LEU B 686     -13.456 -12.398  -7.697  1.00  0.650          C  
ATOM  10572  O   LEU B 686     -13.366 -11.166  -7.603  1.00  0.690          O  
ATOM  10573  CB  LEU B 686     -13.064 -13.767  -9.885  1.00  0.890          C  
ATOM  10574  CG  LEU B 686     -13.706 -12.905 -10.892  1.00  0.890          C  
ATOM  10575  CD1 LEU B 686     -12.748 -11.842 -11.383  1.00  0.890          C  
ATOM  10576  CD2 LEU B 686     -14.174 -13.792 -12.059  1.00  0.890          C  
ATOM  10577  H   LEU B 686     -12.230 -15.239  -8.196  1.00  0.760          H  
ATOM  10578  HA  LEU B 686     -11.639 -12.538  -8.834  1.00  0.770          H  
ATOM  10579 1HB  LEU B 686     -12.261 -14.291 -10.395  1.00  1.070          H  
ATOM  10580 2HB  LEU B 686     -13.798 -14.504  -9.595  1.00  1.070          H  
ATOM  10581  HG  LEU B 686     -14.535 -12.465 -10.467  1.00  1.070          H  
ATOM  10582 1HD1 LEU B 686     -13.255 -11.242 -12.110  1.00  1.070          H  
ATOM  10583 2HD1 LEU B 686     -12.430 -11.206 -10.562  1.00  1.070          H  
ATOM  10584 3HD1 LEU B 686     -11.876 -12.313 -11.836  1.00  1.070          H  
ATOM  10585 1HD2 LEU B 686     -14.681 -13.181 -12.796  1.00  1.070          H  
ATOM  10586 2HD2 LEU B 686     -13.319 -14.282 -12.516  1.00  1.070          H  
ATOM  10587 3HD2 LEU B 686     -14.858 -14.550 -11.695  1.00  1.070          H  
ATOM  10588  N   CYS B 687     -14.350 -13.112  -6.997  1.00  0.670          N  
ATOM  10589  CA  CYS B 687     -15.299 -12.493  -6.080  1.00  0.720          C  
ATOM  10590  C   CYS B 687     -14.637 -11.750  -4.927  1.00  0.750          C  
ATOM  10591  O   CYS B 687     -15.080 -10.665  -4.519  1.00  0.780          O  
ATOM  10592  CB  CYS B 687     -16.188 -13.537  -5.438  1.00  0.990          C  
ATOM  10593  SG  CYS B 687     -17.443 -14.276  -6.473  1.00  0.990          S  
ATOM  10594  H   CYS B 687     -14.403 -14.123  -7.136  1.00  0.800          H  
ATOM  10595  HA  CYS B 687     -15.903 -11.796  -6.650  1.00  0.860          H  
ATOM  10596 1HB  CYS B 687     -15.558 -14.351  -5.074  1.00  1.190          H  
ATOM  10597 2HB  CYS B 687     -16.615 -13.103  -4.598  1.00  1.190          H  
ATOM  10598  HG  CYS B 687     -16.571 -14.904  -7.294  1.00  1.190          H  
ATOM  10599  N   ILE B 688     -13.576 -12.347  -4.381  1.00  0.790          N  
ATOM  10600  CA  ILE B 688     -12.840 -11.729  -3.292  1.00  0.890          C  
ATOM  10601  C   ILE B 688     -12.066 -10.518  -3.801  1.00  0.890          C  
ATOM  10602  O   ILE B 688     -12.181  -9.411  -3.252  1.00  0.920          O  
ATOM  10603  CB  ILE B 688     -11.904 -12.752  -2.618  1.00  1.210          C  
ATOM  10604  CG1 ILE B 688     -12.771 -13.837  -1.905  1.00  1.210          C  
ATOM  10605  CG2 ILE B 688     -10.948 -12.054  -1.644  1.00  1.210          C  
ATOM  10606  CD1 ILE B 688     -12.007 -15.075  -1.447  1.00  1.210          C  
ATOM  10607  H   ILE B 688     -13.297 -13.275  -4.722  1.00  0.950          H  
ATOM  10608  HA  ILE B 688     -13.554 -11.386  -2.544  1.00  1.070          H  
ATOM  10609  HB  ILE B 688     -11.324 -13.262  -3.390  1.00  1.450          H  
ATOM  10610 1HG1 ILE B 688     -13.245 -13.388  -1.032  1.00  1.450          H  
ATOM  10611 2HG1 ILE B 688     -13.556 -14.157  -2.591  1.00  1.450          H  
ATOM  10612 1HG2 ILE B 688     -10.296 -12.779  -1.202  1.00  1.450          H  
ATOM  10613 2HG2 ILE B 688     -10.344 -11.328  -2.172  1.00  1.450          H  
ATOM  10614 3HG2 ILE B 688     -11.514 -11.549  -0.861  1.00  1.450          H  
ATOM  10615 1HD1 ILE B 688     -12.699 -15.769  -0.972  1.00  1.450          H  
ATOM  10616 2HD1 ILE B 688     -11.548 -15.557  -2.314  1.00  1.450          H  
ATOM  10617 3HD1 ILE B 688     -11.232 -14.808  -0.732  1.00  1.450          H  
ATOM  10618  N   GLY B 689     -11.331 -10.694  -4.898  1.00  0.910          N  
ATOM  10619  CA  GLY B 689     -10.552  -9.604  -5.421  1.00  1.020          C  
ATOM  10620  C   GLY B 689     -11.400  -8.368  -5.691  1.00  1.020          C  
ATOM  10621  O   GLY B 689     -10.951  -7.270  -5.431  1.00  1.230          O  
ATOM  10622  H   GLY B 689     -11.267 -11.610  -5.353  1.00  1.090          H  
ATOM  10623 1HA  GLY B 689      -9.756  -9.360  -4.722  1.00  1.220          H  
ATOM  10624 2HA  GLY B 689     -10.075  -9.927  -6.347  1.00  1.220          H  
ATOM  10625  N   LEU B 690     -12.646  -8.519  -6.136  1.00  0.890          N  
ATOM  10626  CA  LEU B 690     -13.467  -7.338  -6.418  1.00  0.920          C  
ATOM  10627  C   LEU B 690     -14.536  -6.950  -5.357  1.00  0.850          C  
ATOM  10628  O   LEU B 690     -15.396  -6.107  -5.651  1.00  0.880          O  
ATOM  10629  CB  LEU B 690     -14.186  -7.581  -7.747  1.00  1.280          C  
ATOM  10630  CG  LEU B 690     -13.443  -7.337  -9.126  1.00  1.280          C  
ATOM  10631  CD1 LEU B 690     -13.139  -5.881  -9.305  1.00  1.280          C  
ATOM  10632  CD2 LEU B 690     -12.168  -8.182  -9.222  1.00  1.280          C  
ATOM  10633  H   LEU B 690     -12.984  -9.458  -6.386  1.00  1.070          H  
ATOM  10634  HA  LEU B 690     -12.795  -6.490  -6.514  1.00  1.100          H  
ATOM  10635 1HB  LEU B 690     -14.446  -8.609  -7.726  1.00  1.530          H  
ATOM  10636 2HB  LEU B 690     -15.100  -6.996  -7.762  1.00  1.530          H  
ATOM  10637  HG  LEU B 690     -14.107  -7.624  -9.919  1.00  1.530          H  
ATOM  10638 1HD1 LEU B 690     -12.672  -5.728 -10.273  1.00  1.530          H  
ATOM  10639 2HD1 LEU B 690     -14.071  -5.316  -9.261  1.00  1.530          H  
ATOM  10640 3HD1 LEU B 690     -12.466  -5.531  -8.528  1.00  1.530          H  
ATOM  10641 1HD2 LEU B 690     -11.699  -8.018 -10.180  1.00  1.530          H  
ATOM  10642 2HD2 LEU B 690     -11.486  -7.898  -8.455  1.00  1.530          H  
ATOM  10643 3HD2 LEU B 690     -12.420  -9.240  -9.117  1.00  1.530          H  
ATOM  10644  N   GLN B 691     -14.516  -7.555  -4.148  1.00  0.820          N  
ATOM  10645  CA  GLN B 691     -15.535  -7.258  -3.107  1.00  0.790          C  
ATOM  10646  C   GLN B 691     -16.973  -7.319  -3.596  1.00  0.730          C  
ATOM  10647  O   GLN B 691     -17.677  -6.306  -3.502  1.00  0.810          O  
ATOM  10648  CB  GLN B 691     -15.390  -5.875  -2.441  1.00  1.120          C  
ATOM  10649  CG  GLN B 691     -14.179  -5.634  -1.632  1.00  1.120          C  
ATOM  10650  CD  GLN B 691     -14.325  -4.323  -0.827  1.00  1.120          C  
ATOM  10651  OE1 GLN B 691     -15.212  -3.526  -1.147  1.00  1.120          O  
ATOM  10652  NE2 GLN B 691     -13.517  -4.093   0.217  1.00  1.120          N  
ATOM  10653  H   GLN B 691     -13.767  -8.225  -3.948  1.00  0.980          H  
ATOM  10654  HA  GLN B 691     -15.431  -8.015  -2.328  1.00  0.950          H  
ATOM  10655 1HB  GLN B 691     -15.407  -5.108  -3.218  1.00  1.340          H  
ATOM  10656 2HB  GLN B 691     -16.245  -5.690  -1.804  1.00  1.340          H  
ATOM  10657 1HG  GLN B 691     -14.106  -6.452  -0.942  1.00  1.340          H  
ATOM  10658 2HG  GLN B 691     -13.299  -5.576  -2.276  1.00  1.340          H  
ATOM  10659 1HE2 GLN B 691     -13.624  -3.256   0.750  1.00  1.340          H  
ATOM  10660 2HE2 GLN B 691     -12.795  -4.761   0.520  1.00  1.340          H  
ATOM  10661  N   VAL B 692     -17.451  -8.461  -4.086  1.00  0.670          N  
ATOM  10662  CA  VAL B 692     -18.784  -8.376  -4.691  1.00  0.710          C  
ATOM  10663  C   VAL B 692     -19.915  -9.052  -3.940  1.00  0.660          C  
ATOM  10664  O   VAL B 692     -19.682  -9.746  -2.957  1.00  0.690          O  
ATOM  10665  CB  VAL B 692     -18.712  -8.953  -6.094  1.00  0.980          C  
ATOM  10666  CG1 VAL B 692     -17.652  -8.188  -6.787  1.00  0.980          C  
ATOM  10667  CG2 VAL B 692     -18.491 -10.468  -6.082  1.00  0.980          C  
ATOM  10668  H   VAL B 692     -16.847  -9.292  -4.125  1.00  0.800          H  
ATOM  10669  HA  VAL B 692     -19.046  -7.329  -4.777  1.00  0.850          H  
ATOM  10670  HB  VAL B 692     -19.636  -8.735  -6.615  1.00  1.170          H  
ATOM  10671 1HG1 VAL B 692     -17.574  -8.452  -7.743  1.00  1.170          H  
ATOM  10672 2HG1 VAL B 692     -17.850  -7.164  -6.740  1.00  1.170          H  
ATOM  10673 3HG1 VAL B 692     -16.713  -8.379  -6.308  1.00  1.170          H  
ATOM  10674 1HG2 VAL B 692     -18.437 -10.849  -7.099  1.00  1.170          H  
ATOM  10675 2HG2 VAL B 692     -17.574 -10.683  -5.562  1.00  1.170          H  
ATOM  10676 3HG2 VAL B 692     -19.319 -10.963  -5.570  1.00  1.170          H  
ATOM  10677  N   ARG B 693     -21.147  -8.728  -4.371  1.00  0.700          N  
ATOM  10678  CA  ARG B 693     -22.400  -9.255  -3.846  1.00  0.770          C  
ATOM  10679  C   ARG B 693     -22.833 -10.502  -4.597  1.00  0.750          C  
ATOM  10680  O   ARG B 693     -23.476 -11.386  -4.022  1.00  0.820          O  
ATOM  10681  CB  ARG B 693     -23.491  -8.202  -3.954  1.00  1.050          C  
ATOM  10682  CG  ARG B 693     -24.904  -8.576  -3.465  1.00  1.050          C  
ATOM  10683  CD  ARG B 693     -24.965  -8.735  -1.983  1.00  1.050          C  
ATOM  10684  NE  ARG B 693     -26.302  -9.116  -1.525  1.00  1.050          N  
ATOM  10685  CZ  ARG B 693     -26.785 -10.381  -1.467  1.00  1.050          C  
ATOM  10686  NH1 ARG B 693     -26.047 -11.403  -1.839  1.00  1.050          N  
ATOM  10687  NH2 ARG B 693     -28.011 -10.597  -1.023  1.00  1.050          N  
ATOM  10688  H   ARG B 693     -21.221  -8.089  -5.168  1.00  0.840          H  
ATOM  10689  HA  ARG B 693     -22.245  -9.514  -2.799  1.00  0.920          H  
ATOM  10690 1HB  ARG B 693     -23.184  -7.357  -3.359  1.00  1.260          H  
ATOM  10691 2HB  ARG B 693     -23.571  -7.868  -4.993  1.00  1.260          H  
ATOM  10692 1HG  ARG B 693     -25.595  -7.780  -3.748  1.00  1.260          H  
ATOM  10693 2HG  ARG B 693     -25.230  -9.505  -3.926  1.00  1.260          H  
ATOM  10694 1HD  ARG B 693     -24.259  -9.494  -1.648  1.00  1.260          H  
ATOM  10695 2HD  ARG B 693     -24.710  -7.783  -1.519  1.00  1.260          H  
ATOM  10696  HE  ARG B 693     -26.916  -8.374  -1.217  1.00  1.260          H  
ATOM  10697 1HH1 ARG B 693     -25.105 -11.275  -2.193  1.00  1.260          H  
ATOM  10698 2HH1 ARG B 693     -26.434 -12.351  -1.777  1.00  1.260          H  
ATOM  10699 1HH2 ARG B 693     -28.610  -9.832  -0.732  1.00  1.260          H  
ATOM  10700 2HH2 ARG B 693     -28.376 -11.553  -0.964  1.00  1.260          H  
ATOM  10701  N   GLY B 694     -22.520 -10.549  -5.894  1.00  0.710          N  
ATOM  10702  CA  GLY B 694     -22.945 -11.680  -6.716  1.00  0.740          C  
ATOM  10703  C   GLY B 694     -22.087 -11.912  -7.954  1.00  0.690          C  
ATOM  10704  O   GLY B 694     -21.136 -11.171  -8.240  1.00  0.640          O  
ATOM  10705  H   GLY B 694     -22.032  -9.751  -6.309  1.00  0.850          H  
ATOM  10706 1HA  GLY B 694     -22.989 -12.582  -6.128  1.00  0.890          H  
ATOM  10707 2HA  GLY B 694     -23.972 -11.512  -7.032  1.00  0.890          H  
ATOM  10708  N   MET B 695     -22.409 -12.993  -8.653  1.00  0.730          N  
ATOM  10709  CA  MET B 695     -21.688 -13.397  -9.854  1.00  0.710          C  
ATOM  10710  C   MET B 695     -22.448 -14.275 -10.845  1.00  0.760          C  
ATOM  10711  O   MET B 695     -23.217 -15.153 -10.463  1.00  0.930          O  
ATOM  10712  CB  MET B 695     -20.405 -14.095  -9.446  1.00  1.000          C  
ATOM  10713  CG  MET B 695     -19.574 -14.645 -10.596  1.00  1.000          C  
ATOM  10714  SD  MET B 695     -18.124 -15.370 -10.039  1.00  1.000          S  
ATOM  10715  CE  MET B 695     -17.071 -14.013  -9.855  1.00  1.000          C  
ATOM  10716  H   MET B 695     -23.193 -13.548  -8.298  1.00  0.880          H  
ATOM  10717  HA  MET B 695     -21.426 -12.488 -10.374  1.00  0.850          H  
ATOM  10718 1HB  MET B 695     -19.793 -13.399  -8.886  1.00  1.200          H  
ATOM  10719 2HB  MET B 695     -20.645 -14.899  -8.788  1.00  1.200          H  
ATOM  10720 1HG  MET B 695     -20.125 -15.419 -11.127  1.00  1.200          H  
ATOM  10721 2HG  MET B 695     -19.318 -13.860 -11.300  1.00  1.200          H  
ATOM  10722 1HE  MET B 695     -16.115 -14.331  -9.469  1.00  1.200          H  
ATOM  10723 2HE  MET B 695     -16.934 -13.535 -10.819  1.00  1.200          H  
ATOM  10724 3HE  MET B 695     -17.515 -13.328  -9.165  1.00  1.200          H  
ATOM  10725  N   LEU B 696     -22.168 -14.076 -12.128  1.00  0.670          N  
ATOM  10726  CA  LEU B 696     -22.730 -14.880 -13.199  1.00  0.670          C  
ATOM  10727  C   LEU B 696     -21.763 -15.703 -14.040  1.00  0.620          C  
ATOM  10728  O   LEU B 696     -20.824 -15.176 -14.646  1.00  0.580          O  
ATOM  10729  CB  LEU B 696     -23.485 -13.974 -14.162  1.00  0.940          C  
ATOM  10730  CG  LEU B 696     -23.983 -14.604 -15.449  1.00  0.940          C  
ATOM  10731  CD1 LEU B 696     -25.030 -15.660 -15.143  1.00  0.940          C  
ATOM  10732  CD2 LEU B 696     -24.533 -13.499 -16.332  1.00  0.940          C  
ATOM  10733  H   LEU B 696     -21.540 -13.308 -12.358  1.00  0.800          H  
ATOM  10734  HA  LEU B 696     -23.435 -15.572 -12.740  1.00  0.800          H  
ATOM  10735 1HB  LEU B 696     -24.332 -13.579 -13.661  1.00  1.130          H  
ATOM  10736 2HB  LEU B 696     -22.829 -13.167 -14.423  1.00  1.130          H  
ATOM  10737  HG  LEU B 696     -23.171 -15.082 -15.962  1.00  1.130          H  
ATOM  10738 1HD1 LEU B 696     -25.367 -16.095 -16.068  1.00  1.130          H  
ATOM  10739 2HD1 LEU B 696     -24.640 -16.445 -14.534  1.00  1.130          H  
ATOM  10740 3HD1 LEU B 696     -25.854 -15.196 -14.620  1.00  1.130          H  
ATOM  10741 1HD2 LEU B 696     -24.876 -13.915 -17.271  1.00  1.130          H  
ATOM  10742 2HD2 LEU B 696     -25.361 -13.012 -15.822  1.00  1.130          H  
ATOM  10743 3HD2 LEU B 696     -23.752 -12.771 -16.536  1.00  1.130          H  
ATOM  10744  N   LEU B 697     -22.079 -16.987 -14.172  1.00  0.630          N  
ATOM  10745  CA  LEU B 697     -21.341 -17.893 -15.039  1.00  0.590          C  
ATOM  10746  C   LEU B 697     -22.127 -17.934 -16.362  1.00  0.560          C  
ATOM  10747  O   LEU B 697     -23.193 -18.562 -16.470  1.00  0.600          O  
ATOM  10748  CB  LEU B 697     -21.221 -19.292 -14.395  1.00  0.840          C  
ATOM  10749  CG  LEU B 697     -20.083 -19.517 -13.302  1.00  0.840          C  
ATOM  10750  CD1 LEU B 697     -20.328 -18.653 -12.023  1.00  0.840          C  
ATOM  10751  CD2 LEU B 697     -20.059 -21.007 -12.938  1.00  0.840          C  
ATOM  10752  H   LEU B 697     -22.869 -17.343 -13.623  1.00  0.760          H  
ATOM  10753  HA  LEU B 697     -20.345 -17.491 -15.235  1.00  0.710          H  
ATOM  10754 1HB  LEU B 697     -22.177 -19.529 -13.922  1.00  1.010          H  
ATOM  10755 2HB  LEU B 697     -21.057 -20.012 -15.187  1.00  1.010          H  
ATOM  10756  HG  LEU B 697     -19.117 -19.234 -13.726  1.00  1.010          H  
ATOM  10757 1HD1 LEU B 697     -19.534 -18.838 -11.299  1.00  1.010          H  
ATOM  10758 2HD1 LEU B 697     -20.328 -17.603 -12.275  1.00  1.010          H  
ATOM  10759 3HD1 LEU B 697     -21.289 -18.916 -11.581  1.00  1.010          H  
ATOM  10760 1HD2 LEU B 697     -19.267 -21.191 -12.219  1.00  1.010          H  
ATOM  10761 2HD2 LEU B 697     -21.020 -21.296 -12.508  1.00  1.010          H  
ATOM  10762 3HD2 LEU B 697     -19.880 -21.596 -13.830  1.00  1.010          H  
ATOM  10763  N   ALA B 698     -21.619 -17.181 -17.345  1.00  0.590          N  
ATOM  10764  CA  ALA B 698     -22.289 -16.928 -18.626  1.00  0.570          C  
ATOM  10765  C   ALA B 698     -21.683 -17.676 -19.815  1.00  0.510          C  
ATOM  10766  O   ALA B 698     -20.590 -18.265 -19.734  1.00  0.480          O  
ATOM  10767  CB  ALA B 698     -22.288 -15.430 -18.924  1.00  0.810          C  
ATOM  10768  H   ALA B 698     -20.714 -16.724 -17.182  1.00  0.710          H  
ATOM  10769  HA  ALA B 698     -23.321 -17.258 -18.529  1.00  0.680          H  
ATOM  10770 1HB  ALA B 698     -22.830 -15.238 -19.850  1.00  0.970          H  
ATOM  10771 2HB  ALA B 698     -22.759 -14.897 -18.133  1.00  0.970          H  
ATOM  10772 3HB  ALA B 698     -21.277 -15.078 -19.020  1.00  0.970          H  
ATOM  10773  N   GLY B 699     -22.434 -17.646 -20.923  1.00  0.510          N  
ATOM  10774  CA  GLY B 699     -22.024 -18.242 -22.189  1.00  0.490          C  
ATOM  10775  C   GLY B 699     -22.905 -19.427 -22.554  1.00  0.490          C  
ATOM  10776  O   GLY B 699     -23.422 -20.127 -21.678  1.00  0.440          O  
ATOM  10777  H   GLY B 699     -23.345 -17.169 -20.886  1.00  0.610          H  
ATOM  10778 1HA  GLY B 699     -22.081 -17.489 -22.976  1.00  0.590          H  
ATOM  10779 2HA  GLY B 699     -20.983 -18.561 -22.126  1.00  0.590          H  
ATOM  10780  N   ASP B 700     -22.993 -19.725 -23.857  1.00  0.590          N  
ATOM  10781  CA  ASP B 700     -23.815 -20.833 -24.360  1.00  0.660          C  
ATOM  10782  C   ASP B 700     -23.370 -22.154 -23.754  1.00  0.590          C  
ATOM  10783  O   ASP B 700     -24.155 -23.090 -23.612  1.00  0.610          O  
ATOM  10784  CB  ASP B 700     -23.704 -20.930 -25.878  1.00  0.900          C  
ATOM  10785  CG  ASP B 700     -24.385 -19.780 -26.627  1.00  0.900          C  
ATOM  10786  OD1 ASP B 700     -25.142 -19.040 -26.036  1.00  0.900          O  
ATOM  10787  OD2 ASP B 700     -24.114 -19.646 -27.791  1.00  0.900          O  
ATOM  10788  H   ASP B 700     -22.530 -19.124 -24.528  1.00  0.710          H  
ATOM  10789  HA  ASP B 700     -24.856 -20.654 -24.085  1.00  0.790          H  
ATOM  10790 1HB  ASP B 700     -22.653 -20.960 -26.163  1.00  1.080          H  
ATOM  10791 2HB  ASP B 700     -24.153 -21.868 -26.208  1.00  1.080          H  
ATOM  10792  N   ASN B 701     -22.095 -22.210 -23.400  1.00  0.550          N  
ATOM  10793  CA  ASN B 701     -21.467 -23.365 -22.797  1.00  0.550          C  
ATOM  10794  C   ASN B 701     -21.943 -23.589 -21.361  1.00  0.500          C  
ATOM  10795  O   ASN B 701     -21.988 -24.726 -20.904  1.00  0.560          O  
ATOM  10796  CB  ASN B 701     -19.973 -23.179 -22.842  1.00  0.770          C  
ATOM  10797  CG  ASN B 701     -19.423 -23.345 -24.228  1.00  0.770          C  
ATOM  10798  OD1 ASN B 701     -19.821 -24.240 -24.986  1.00  0.770          O  
ATOM  10799  ND2 ASN B 701     -18.541 -22.473 -24.595  1.00  0.770          N  
ATOM  10800  H   ASN B 701     -21.543 -21.381 -23.568  1.00  0.660          H  
ATOM  10801  HA  ASN B 701     -21.736 -24.249 -23.376  1.00  0.660          H  
ATOM  10802 1HB  ASN B 701     -19.721 -22.185 -22.473  1.00  0.920          H  
ATOM  10803 2HB  ASN B 701     -19.493 -23.901 -22.184  1.00  0.920          H  
ATOM  10804 1HD2 ASN B 701     -18.143 -22.518 -25.509  1.00  0.920          H  
ATOM  10805 2HD2 ASN B 701     -18.269 -21.725 -23.958  1.00  0.920          H  
ATOM  10806  N   GLN B 702     -22.326 -22.522 -20.643  1.00  0.430          N  
ATOM  10807  CA  GLN B 702     -22.781 -22.669 -19.261  1.00  0.430          C  
ATOM  10808  C   GLN B 702     -24.246 -23.051 -19.294  1.00  0.510          C  
ATOM  10809  O   GLN B 702     -24.742 -23.739 -18.400  1.00  0.620          O  
ATOM  10810  CB  GLN B 702     -22.522 -21.386 -18.465  1.00  0.600          C  
ATOM  10811  CG  GLN B 702     -21.034 -21.077 -18.304  1.00  0.600          C  
ATOM  10812  CD  GLN B 702     -20.320 -22.116 -17.483  1.00  0.600          C  
ATOM  10813  OE1 GLN B 702     -20.641 -22.295 -16.309  1.00  0.600          O  
ATOM  10814  NE2 GLN B 702     -19.384 -22.821 -18.099  1.00  0.600          N  
ATOM  10815  H   GLN B 702     -22.333 -21.587 -21.046  1.00  0.520          H  
ATOM  10816  HA  GLN B 702     -22.237 -23.487 -18.790  1.00  0.520          H  
ATOM  10817 1HB  GLN B 702     -22.995 -20.536 -18.970  1.00  0.720          H  
ATOM  10818 2HB  GLN B 702     -22.969 -21.465 -17.475  1.00  0.720          H  
ATOM  10819 1HG  GLN B 702     -20.576 -21.046 -19.292  1.00  0.720          H  
ATOM  10820 2HG  GLN B 702     -20.916 -20.116 -17.816  1.00  0.720          H  
ATOM  10821 1HE2 GLN B 702     -18.886 -23.553 -17.622  1.00  0.720          H  
ATOM  10822 2HE2 GLN B 702     -19.184 -22.643 -19.062  1.00  0.720          H  
ATOM  10823  N   VAL B 703     -24.918 -22.638 -20.371  1.00  0.510          N  
ATOM  10824  CA  VAL B 703     -26.302 -23.017 -20.591  1.00  0.610          C  
ATOM  10825  C   VAL B 703     -26.326 -24.514 -20.911  1.00  0.660          C  
ATOM  10826  O   VAL B 703     -26.998 -25.306 -20.246  1.00  0.760          O  
ATOM  10827  CB  VAL B 703     -26.915 -22.203 -21.766  1.00  0.810          C  
ATOM  10828  CG1 VAL B 703     -28.280 -22.724 -22.132  1.00  0.810          C  
ATOM  10829  CG2 VAL B 703     -27.031 -20.736 -21.366  1.00  0.810          C  
ATOM  10830  H   VAL B 703     -24.440 -21.997 -21.011  1.00  0.610          H  
ATOM  10831  HA  VAL B 703     -26.874 -22.829 -19.682  1.00  0.730          H  
ATOM  10832  HB  VAL B 703     -26.283 -22.293 -22.634  1.00  0.980          H  
ATOM  10833 1HG1 VAL B 703     -28.678 -22.134 -22.943  1.00  0.980          H  
ATOM  10834 2HG1 VAL B 703     -28.223 -23.767 -22.444  1.00  0.980          H  
ATOM  10835 3HG1 VAL B 703     -28.920 -22.646 -21.281  1.00  0.980          H  
ATOM  10836 1HG2 VAL B 703     -27.451 -20.160 -22.188  1.00  0.980          H  
ATOM  10837 2HG2 VAL B 703     -27.680 -20.659 -20.509  1.00  0.980          H  
ATOM  10838 3HG2 VAL B 703     -26.046 -20.344 -21.115  1.00  0.980          H  
ATOM  10839  N   ASN B 704     -25.520 -24.921 -21.894  1.00  0.620          N  
ATOM  10840  CA  ASN B 704     -25.470 -26.311 -22.321  1.00  0.700          C  
ATOM  10841  C   ASN B 704     -24.987 -27.256 -21.231  1.00  0.680          C  
ATOM  10842  O   ASN B 704     -25.467 -28.386 -21.123  1.00  0.810          O  
ATOM  10843  CB  ASN B 704     -24.592 -26.437 -23.542  1.00  0.950          C  
ATOM  10844  CG  ASN B 704     -25.233 -25.850 -24.767  1.00  0.950          C  
ATOM  10845  OD1 ASN B 704     -26.454 -25.651 -24.835  1.00  0.950          O  
ATOM  10846  ND2 ASN B 704     -24.426 -25.568 -25.750  1.00  0.950          N  
ATOM  10847  H   ASN B 704     -24.975 -24.229 -22.411  1.00  0.740          H  
ATOM  10848  HA  ASN B 704     -26.482 -26.618 -22.586  1.00  0.840          H  
ATOM  10849 1HB  ASN B 704     -23.648 -25.921 -23.358  1.00  1.140          H  
ATOM  10850 2HB  ASN B 704     -24.364 -27.485 -23.722  1.00  1.140          H  
ATOM  10851 1HD2 ASN B 704     -24.786 -25.174 -26.594  1.00  1.140          H  
ATOM  10852 2HD2 ASN B 704     -23.446 -25.743 -25.661  1.00  1.140          H  
ATOM  10853  N   ASN B 705     -24.083 -26.786 -20.376  1.00  0.590          N  
ATOM  10854  CA  ASN B 705     -23.557 -27.608 -19.309  1.00  0.600          C  
ATOM  10855  C   ASN B 705     -24.259 -27.361 -17.985  1.00  0.670          C  
ATOM  10856  O   ASN B 705     -23.776 -27.824 -16.943  1.00  0.700          O  
ATOM  10857  CB  ASN B 705     -22.066 -27.418 -19.168  1.00  0.840          C  
ATOM  10858  CG  ASN B 705     -21.328 -27.983 -20.334  1.00  0.840          C  
ATOM  10859  OD1 ASN B 705     -21.713 -29.035 -20.850  1.00  0.840          O  
ATOM  10860  ND2 ASN B 705     -20.276 -27.325 -20.762  1.00  0.840          N  
ATOM  10861  H   ASN B 705     -23.685 -25.854 -20.509  1.00  0.710          H  
ATOM  10862  HA  ASN B 705     -23.736 -28.652 -19.570  1.00  0.720          H  
ATOM  10863 1HB  ASN B 705     -21.841 -26.360 -19.071  1.00  1.000          H  
ATOM  10864 2HB  ASN B 705     -21.723 -27.914 -18.265  1.00  1.000          H  
ATOM  10865 1HD2 ASN B 705     -19.752 -27.669 -21.540  1.00  1.000          H  
ATOM  10866 2HD2 ASN B 705     -19.995 -26.471 -20.318  1.00  1.000          H  
ATOM  10867  N   ASN B 706     -25.431 -26.703 -18.004  1.00  0.730          N  
ATOM  10868  CA  ASN B 706     -26.167 -26.467 -16.768  1.00  0.820          C  
ATOM  10869  C   ASN B 706     -26.410 -27.770 -16.037  1.00  0.830          C  
ATOM  10870  O   ASN B 706     -26.372 -27.810 -14.810  1.00  0.830          O  
ATOM  10871  CB  ASN B 706     -27.488 -25.768 -17.020  1.00  1.110          C  
ATOM  10872  CG  ASN B 706     -28.222 -25.486 -15.731  1.00  1.110          C  
ATOM  10873  OD1 ASN B 706     -27.776 -24.717 -14.875  1.00  1.110          O  
ATOM  10874  ND2 ASN B 706     -29.343 -26.136 -15.570  1.00  1.110          N  
ATOM  10875  H   ASN B 706     -25.815 -26.328 -18.878  1.00  0.880          H  
ATOM  10876  HA  ASN B 706     -25.571 -25.832 -16.123  1.00  0.980          H  
ATOM  10877 1HB  ASN B 706     -27.302 -24.821 -17.540  1.00  1.330          H  
ATOM  10878 2HB  ASN B 706     -28.113 -26.381 -17.669  1.00  1.330          H  
ATOM  10879 1HD2 ASN B 706     -29.877 -26.045 -14.702  1.00  1.330          H  
ATOM  10880 2HD2 ASN B 706     -29.664 -26.761 -16.278  1.00  1.330          H  
ATOM  10881  N   LEU B 707     -26.640 -28.851 -16.781  1.00  0.860          N  
ATOM  10882  CA  LEU B 707     -26.887 -30.133 -16.162  1.00  0.900          C  
ATOM  10883  C   LEU B 707     -25.685 -30.605 -15.349  1.00  0.890          C  
ATOM  10884  O   LEU B 707     -25.865 -31.242 -14.308  1.00  0.880          O  
ATOM  10885  CB  LEU B 707     -27.186 -31.179 -17.243  1.00  1.240          C  
ATOM  10886  CG  LEU B 707     -28.499 -31.058 -18.039  1.00  1.240          C  
ATOM  10887  CD1 LEU B 707     -28.456 -32.103 -19.161  1.00  1.240          C  
ATOM  10888  CD2 LEU B 707     -29.707 -31.283 -17.125  1.00  1.240          C  
ATOM  10889  H   LEU B 707     -26.678 -28.762 -17.789  1.00  1.030          H  
ATOM  10890  HA  LEU B 707     -27.729 -30.034 -15.483  1.00  1.080          H  
ATOM  10891 1HB  LEU B 707     -26.382 -31.135 -17.974  1.00  1.490          H  
ATOM  10892 2HB  LEU B 707     -27.165 -32.165 -16.791  1.00  1.490          H  
ATOM  10893  HG  LEU B 707     -28.570 -30.070 -18.493  1.00  1.490          H  
ATOM  10894 1HD1 LEU B 707     -29.365 -32.040 -19.758  1.00  1.490          H  
ATOM  10895 2HD1 LEU B 707     -27.591 -31.915 -19.804  1.00  1.490          H  
ATOM  10896 3HD1 LEU B 707     -28.371 -33.106 -18.736  1.00  1.490          H  
ATOM  10897 1HD2 LEU B 707     -30.622 -31.210 -17.712  1.00  1.490          H  
ATOM  10898 2HD2 LEU B 707     -29.642 -32.275 -16.677  1.00  1.490          H  
ATOM  10899 3HD2 LEU B 707     -29.735 -30.533 -16.337  1.00  1.490          H  
ATOM  10900  N   PHE B 708     -24.457 -30.334 -15.823  1.00  0.940          N  
ATOM  10901  CA  PHE B 708     -23.262 -30.776 -15.119  1.00  0.970          C  
ATOM  10902  C   PHE B 708     -23.203 -30.012 -13.814  1.00  0.960          C  
ATOM  10903  O   PHE B 708     -22.962 -30.592 -12.749  1.00  1.040          O  
ATOM  10904  CB  PHE B 708     -21.967 -30.504 -15.889  1.00  1.350          C  
ATOM  10905  CG  PHE B 708     -20.782 -31.173 -15.224  1.00  1.350          C  
ATOM  10906  CD1 PHE B 708     -20.451 -32.491 -15.541  1.00  1.350          C  
ATOM  10907  CD2 PHE B 708     -20.040 -30.527 -14.247  1.00  1.350          C  
ATOM  10908  CE1 PHE B 708     -19.410 -33.122 -14.917  1.00  1.350          C  
ATOM  10909  CE2 PHE B 708     -18.996 -31.164 -13.619  1.00  1.350          C  
ATOM  10910  CZ  PHE B 708     -18.682 -32.468 -13.958  1.00  1.350          C  
ATOM  10911  H   PHE B 708     -24.342 -29.761 -16.654  1.00  1.130          H  
ATOM  10912  HA  PHE B 708     -23.339 -31.839 -14.899  1.00  1.160          H  
ATOM  10913 1HB  PHE B 708     -22.047 -30.849 -16.909  1.00  1.620          H  
ATOM  10914 2HB  PHE B 708     -21.784 -29.427 -15.923  1.00  1.620          H  
ATOM  10915  HD1 PHE B 708     -21.021 -33.029 -16.293  1.00  1.620          H  
ATOM  10916  HD2 PHE B 708     -20.300 -29.501 -13.970  1.00  1.620          H  
ATOM  10917  HE1 PHE B 708     -19.163 -34.147 -15.179  1.00  1.620          H  
ATOM  10918  HE2 PHE B 708     -18.424 -30.645 -12.853  1.00  1.620          H  
ATOM  10919  HZ  PHE B 708     -17.863 -32.984 -13.464  1.00  1.620          H  
ATOM  10920  N   LEU B 709     -23.420 -28.690 -13.922  1.00  0.900          N  
ATOM  10921  CA  LEU B 709     -23.354 -27.799 -12.774  1.00  0.920          C  
ATOM  10922  C   LEU B 709     -24.344 -28.198 -11.700  1.00  0.980          C  
ATOM  10923  O   LEU B 709     -23.991 -28.185 -10.523  1.00  1.080          O  
ATOM  10924  CB  LEU B 709     -23.659 -26.353 -13.232  1.00  1.280          C  
ATOM  10925  CG  LEU B 709     -22.550 -25.588 -14.006  1.00  1.280          C  
ATOM  10926  CD1 LEU B 709     -23.106 -24.387 -14.690  1.00  1.280          C  
ATOM  10927  CD2 LEU B 709     -21.551 -25.070 -12.992  1.00  1.280          C  
ATOM  10928  H   LEU B 709     -23.620 -28.309 -14.851  1.00  1.080          H  
ATOM  10929  HA  LEU B 709     -22.355 -27.851 -12.360  1.00  1.100          H  
ATOM  10930 1HB  LEU B 709     -24.536 -26.377 -13.866  1.00  1.540          H  
ATOM  10931 2HB  LEU B 709     -23.909 -25.767 -12.348  1.00  1.540          H  
ATOM  10932  HG  LEU B 709     -22.080 -26.237 -14.743  1.00  1.540          H  
ATOM  10933 1HD1 LEU B 709     -22.307 -23.855 -15.193  1.00  1.540          H  
ATOM  10934 2HD1 LEU B 709     -23.838 -24.683 -15.421  1.00  1.540          H  
ATOM  10935 3HD1 LEU B 709     -23.564 -23.735 -13.956  1.00  1.540          H  
ATOM  10936 1HD2 LEU B 709     -20.790 -24.492 -13.474  1.00  1.540          H  
ATOM  10937 2HD2 LEU B 709     -22.063 -24.427 -12.275  1.00  1.540          H  
ATOM  10938 3HD2 LEU B 709     -21.111 -25.892 -12.495  1.00  1.540          H  
ATOM  10939  N   GLU B 710     -25.568 -28.568 -12.070  1.00  0.950          N  
ATOM  10940  CA  GLU B 710     -26.520 -28.976 -11.050  1.00  1.000          C  
ATOM  10941  C   GLU B 710     -26.154 -30.337 -10.431  1.00  0.950          C  
ATOM  10942  O   GLU B 710     -26.165 -30.489  -9.208  1.00  0.970          O  
ATOM  10943  CB  GLU B 710     -27.945 -29.017 -11.611  1.00  1.380          C  
ATOM  10944  CG  GLU B 710     -28.531 -27.633 -11.968  1.00  1.380          C  
ATOM  10945  CD  GLU B 710     -29.977 -27.694 -12.459  1.00  1.380          C  
ATOM  10946  OE1 GLU B 710     -30.537 -28.760 -12.454  1.00  1.380          O  
ATOM  10947  OE2 GLU B 710     -30.514 -26.668 -12.859  1.00  1.380          O  
ATOM  10948  H   GLU B 710     -25.845 -28.515 -13.059  1.00  1.140          H  
ATOM  10949  HA  GLU B 710     -26.503 -28.229 -10.260  1.00  1.200          H  
ATOM  10950 1HB  GLU B 710     -27.949 -29.619 -12.525  1.00  1.660          H  
ATOM  10951 2HB  GLU B 710     -28.609 -29.498 -10.896  1.00  1.660          H  
ATOM  10952 1HG  GLU B 710     -28.480 -26.992 -11.089  1.00  1.660          H  
ATOM  10953 2HG  GLU B 710     -27.910 -27.181 -12.744  1.00  1.660          H  
ATOM  10954  N   GLN B 711     -25.731 -31.312 -11.247  1.00  0.880          N  
ATOM  10955  CA  GLN B 711     -25.413 -32.646 -10.724  1.00  0.860          C  
ATOM  10956  C   GLN B 711     -24.254 -32.641  -9.735  1.00  0.780          C  
ATOM  10957  O   GLN B 711     -24.242 -33.403  -8.769  1.00  0.790          O  
ATOM  10958  CB  GLN B 711     -25.096 -33.615 -11.869  1.00  1.210          C  
ATOM  10959  CG  GLN B 711     -26.301 -34.001 -12.711  1.00  1.210          C  
ATOM  10960  CD  GLN B 711     -25.934 -34.866 -13.914  1.00  1.210          C  
ATOM  10961  OE1 GLN B 711     -25.430 -35.984 -13.755  1.00  1.210          O  
ATOM  10962  NE2 GLN B 711     -26.181 -34.337 -15.106  1.00  1.210          N  
ATOM  10963  H   GLN B 711     -25.692 -31.151 -12.259  1.00  1.060          H  
ATOM  10964  HA  GLN B 711     -26.291 -33.018 -10.200  1.00  1.030          H  
ATOM  10965 1HB  GLN B 711     -24.367 -33.148 -12.538  1.00  1.450          H  
ATOM  10966 2HB  GLN B 711     -24.643 -34.520 -11.468  1.00  1.450          H  
ATOM  10967 1HG  GLN B 711     -26.980 -34.575 -12.084  1.00  1.450          H  
ATOM  10968 2HG  GLN B 711     -26.801 -33.108 -13.062  1.00  1.450          H  
ATOM  10969 1HE2 GLN B 711     -25.972 -34.846 -15.980  1.00  1.450          H  
ATOM  10970 2HE2 GLN B 711     -26.580 -33.417 -15.155  1.00  1.450          H  
ATOM  10971  N   ASN B 712     -23.281 -31.775  -9.984  1.00  0.750          N  
ATOM  10972  CA  ASN B 712     -22.081 -31.646  -9.178  1.00  0.730          C  
ATOM  10973  C   ASN B 712     -22.108 -30.374  -8.342  1.00  0.800          C  
ATOM  10974  O   ASN B 712     -21.056 -29.892  -7.901  1.00  0.860          O  
ATOM  10975  CB  ASN B 712     -20.890 -31.645 -10.110  1.00  1.030          C  
ATOM  10976  CG  ASN B 712     -20.717 -32.959 -10.782  1.00  1.030          C  
ATOM  10977  OD1 ASN B 712     -20.048 -33.865 -10.269  1.00  1.030          O  
ATOM  10978  ND2 ASN B 712     -21.356 -33.098 -11.910  1.00  1.030          N  
ATOM  10979  H   ASN B 712     -23.351 -31.204 -10.834  1.00  0.900          H  
ATOM  10980  HA  ASN B 712     -22.021 -32.495  -8.496  1.00  0.880          H  
ATOM  10981 1HB  ASN B 712     -21.025 -30.870 -10.872  1.00  1.240          H  
ATOM  10982 2HB  ASN B 712     -19.986 -31.413  -9.556  1.00  1.240          H  
ATOM  10983 1HD2 ASN B 712     -21.310 -33.956 -12.416  1.00  1.240          H  
ATOM  10984 2HD2 ASN B 712     -21.927 -32.331 -12.249  1.00  1.240          H  
ATOM  10985  N   LEU B 713     -23.294 -29.821  -8.109  1.00  0.810          N  
ATOM  10986  CA  LEU B 713     -23.378 -28.558  -7.412  1.00  0.840          C  
ATOM  10987  C   LEU B 713     -22.795 -28.541  -6.011  1.00  0.830          C  
ATOM  10988  O   LEU B 713     -22.088 -27.596  -5.656  1.00  0.860          O  
ATOM  10989  CB  LEU B 713     -24.835 -28.116  -7.337  1.00  1.160          C  
ATOM  10990  CG  LEU B 713     -25.121 -26.779  -6.662  1.00  1.160          C  
ATOM  10991  CD1 LEU B 713     -24.387 -25.646  -7.422  1.00  1.160          C  
ATOM  10992  CD2 LEU B 713     -26.630 -26.559  -6.676  1.00  1.160          C  
ATOM  10993  H   LEU B 713     -24.163 -30.238  -8.466  1.00  0.970          H  
ATOM  10994  HA  LEU B 713     -22.833 -27.844  -8.021  1.00  1.010          H  
ATOM  10995 1HB  LEU B 713     -25.220 -28.063  -8.338  1.00  1.400          H  
ATOM  10996 2HB  LEU B 713     -25.395 -28.889  -6.804  1.00  1.400          H  
ATOM  10997  HG  LEU B 713     -24.766 -26.790  -5.633  1.00  1.400          H  
ATOM  10998 1HD1 LEU B 713     -24.600 -24.706  -6.949  1.00  1.400          H  
ATOM  10999 2HD1 LEU B 713     -23.313 -25.799  -7.404  1.00  1.400          H  
ATOM  11000 3HD1 LEU B 713     -24.733 -25.623  -8.453  1.00  1.400          H  
ATOM  11001 1HD2 LEU B 713     -26.872 -25.621  -6.204  1.00  1.400          H  
ATOM  11002 2HD2 LEU B 713     -26.988 -26.546  -7.707  1.00  1.400          H  
ATOM  11003 3HD2 LEU B 713     -27.116 -27.369  -6.131  1.00  1.400          H  
ATOM  11004  N   GLU B 714     -23.045 -29.555  -5.186  1.00  0.800          N  
ATOM  11005  CA  GLU B 714     -22.530 -29.469  -3.824  1.00  0.810          C  
ATOM  11006  C   GLU B 714     -21.007 -29.388  -3.788  1.00  0.810          C  
ATOM  11007  O   GLU B 714     -20.449 -28.608  -3.007  1.00  0.830          O  
ATOM  11008  CB  GLU B 714     -23.017 -30.657  -2.995  1.00  1.130          C  
ATOM  11009  CG  GLU B 714     -24.527 -30.657  -2.735  1.00  1.130          C  
ATOM  11010  CD  GLU B 714     -25.314 -31.168  -3.904  1.00  1.130          C  
ATOM  11011  OE1 GLU B 714     -24.697 -31.559  -4.870  1.00  1.130          O  
ATOM  11012  OE2 GLU B 714     -26.516 -31.158  -3.848  1.00  1.130          O  
ATOM  11013  H   GLU B 714     -23.619 -30.352  -5.480  1.00  0.960          H  
ATOM  11014  HA  GLU B 714     -22.924 -28.558  -3.375  1.00  0.970          H  
ATOM  11015 1HB  GLU B 714     -22.752 -31.588  -3.497  1.00  1.360          H  
ATOM  11016 2HB  GLU B 714     -22.512 -30.654  -2.030  1.00  1.360          H  
ATOM  11017 1HG  GLU B 714     -24.737 -31.281  -1.866  1.00  1.360          H  
ATOM  11018 2HG  GLU B 714     -24.844 -29.640  -2.506  1.00  1.360          H  
ATOM  11019  N   SER B 715     -20.338 -30.151  -4.662  1.00  0.810          N  
ATOM  11020  CA  SER B 715     -18.884 -30.143  -4.727  1.00  0.850          C  
ATOM  11021  C   SER B 715     -18.378 -28.777  -5.175  1.00  0.780          C  
ATOM  11022  O   SER B 715     -17.432 -28.230  -4.598  1.00  0.800          O  
ATOM  11023  CB  SER B 715     -18.404 -31.190  -5.720  1.00  1.170          C  
ATOM  11024  OG  SER B 715     -18.714 -32.491  -5.294  1.00  1.170          O  
ATOM  11025  H   SER B 715     -20.858 -30.781  -5.257  1.00  0.970          H  
ATOM  11026  HA  SER B 715     -18.486 -30.362  -3.736  1.00  1.020          H  
ATOM  11027 1HB  SER B 715     -18.866 -31.003  -6.693  1.00  1.410          H  
ATOM  11028 2HB  SER B 715     -17.331 -31.093  -5.849  1.00  1.410          H  
ATOM  11029  HG  SER B 715     -18.363 -33.082  -5.967  1.00  1.410          H  
ATOM  11030  N   LEU B 716     -19.028 -28.220  -6.195  1.00  0.730          N  
ATOM  11031  CA  LEU B 716     -18.674 -26.919  -6.739  1.00  0.710          C  
ATOM  11032  C   LEU B 716     -18.861 -25.787  -5.724  1.00  0.810          C  
ATOM  11033  O   LEU B 716     -17.983 -24.920  -5.588  1.00  0.870          O  
ATOM  11034  CB  LEU B 716     -19.529 -26.715  -7.985  1.00  1.000          C  
ATOM  11035  CG  LEU B 716     -18.929 -27.167  -9.368  1.00  1.000          C  
ATOM  11036  CD1 LEU B 716     -18.305 -28.583  -9.317  1.00  1.000          C  
ATOM  11037  CD2 LEU B 716     -20.083 -27.183 -10.336  1.00  1.000          C  
ATOM  11038  H   LEU B 716     -19.790 -28.744  -6.641  1.00  0.880          H  
ATOM  11039  HA  LEU B 716     -17.624 -26.938  -7.022  1.00  0.850          H  
ATOM  11040 1HB  LEU B 716     -20.444 -27.283  -7.841  1.00  1.200          H  
ATOM  11041 2HB  LEU B 716     -19.807 -25.668  -8.053  1.00  1.200          H  
ATOM  11042  HG  LEU B 716     -18.163 -26.466  -9.693  1.00  1.200          H  
ATOM  11043 1HD1 LEU B 716     -17.935 -28.851 -10.308  1.00  1.200          H  
ATOM  11044 2HD1 LEU B 716     -17.475 -28.606  -8.616  1.00  1.200          H  
ATOM  11045 3HD1 LEU B 716     -19.041 -29.298  -9.013  1.00  1.200          H  
ATOM  11046 1HD2 LEU B 716     -19.750 -27.478 -11.322  1.00  1.200          H  
ATOM  11047 2HD2 LEU B 716     -20.845 -27.894  -9.993  1.00  1.200          H  
ATOM  11048 3HD2 LEU B 716     -20.512 -26.187 -10.370  1.00  1.200          H  
ATOM  11049  N   ARG B 717     -19.969 -25.812  -4.963  1.00  0.860          N  
ATOM  11050  CA  ARG B 717     -20.162 -24.787  -3.948  1.00  0.990          C  
ATOM  11051  C   ARG B 717     -19.098 -24.939  -2.867  1.00  1.030          C  
ATOM  11052  O   ARG B 717     -18.492 -23.952  -2.450  1.00  1.130          O  
ATOM  11053  CB  ARG B 717     -21.525 -24.865  -3.269  1.00  1.330          C  
ATOM  11054  CG  ARG B 717     -22.775 -24.466  -4.066  1.00  1.330          C  
ATOM  11055  CD  ARG B 717     -23.974 -24.633  -3.181  1.00  1.330          C  
ATOM  11056  NE  ARG B 717     -25.258 -24.290  -3.800  1.00  1.330          N  
ATOM  11057  CZ  ARG B 717     -26.453 -24.398  -3.190  1.00  1.330          C  
ATOM  11058  NH1 ARG B 717     -26.556 -24.817  -1.942  1.00  1.330          N  
ATOM  11059  NH2 ARG B 717     -27.518 -24.074  -3.874  1.00  1.330          N  
ATOM  11060  H   ARG B 717     -20.681 -26.532  -5.120  1.00  1.030          H  
ATOM  11061  HA  ARG B 717     -20.059 -23.809  -4.415  1.00  1.190          H  
ATOM  11062 1HB  ARG B 717     -21.681 -25.891  -2.930  1.00  1.600          H  
ATOM  11063 2HB  ARG B 717     -21.510 -24.234  -2.392  1.00  1.600          H  
ATOM  11064 1HG  ARG B 717     -22.706 -23.429  -4.383  1.00  1.600          H  
ATOM  11065 2HG  ARG B 717     -22.877 -25.111  -4.930  1.00  1.600          H  
ATOM  11066 1HD  ARG B 717     -24.020 -25.678  -2.871  1.00  1.600          H  
ATOM  11067 2HD  ARG B 717     -23.843 -23.999  -2.303  1.00  1.600          H  
ATOM  11068  HE  ARG B 717     -25.294 -23.960  -4.776  1.00  1.600          H  
ATOM  11069 1HH1 ARG B 717     -25.731 -25.064  -1.419  1.00  1.600          H  
ATOM  11070 2HH1 ARG B 717     -27.464 -24.893  -1.505  1.00  1.600          H  
ATOM  11071 1HH2 ARG B 717     -27.380 -23.753  -4.842  1.00  1.600          H  
ATOM  11072 2HH2 ARG B 717     -28.438 -24.131  -3.473  1.00  1.600          H  
ATOM  11073  N   ALA B 718     -18.814 -26.184  -2.454  1.00  1.000          N  
ATOM  11074  CA  ALA B 718     -17.834 -26.419  -1.401  1.00  1.070          C  
ATOM  11075  C   ALA B 718     -16.474 -25.866  -1.770  1.00  1.080          C  
ATOM  11076  O   ALA B 718     -15.788 -25.299  -0.917  1.00  1.190          O  
ATOM  11077  CB  ALA B 718     -17.731 -27.897  -1.107  1.00  1.470          C  
ATOM  11078  H   ALA B 718     -19.345 -26.977  -2.823  1.00  1.200          H  
ATOM  11079  HA  ALA B 718     -18.161 -25.907  -0.513  1.00  1.280          H  
ATOM  11080 1HB  ALA B 718     -17.020 -28.056  -0.299  1.00  1.760          H  
ATOM  11081 2HB  ALA B 718     -18.712 -28.272  -0.815  1.00  1.760          H  
ATOM  11082 3HB  ALA B 718     -17.394 -28.420  -1.999  1.00  1.760          H  
ATOM  11083  N   GLU B 719     -16.077 -25.987  -3.036  1.00  0.990          N  
ATOM  11084  CA  GLU B 719     -14.805 -25.403  -3.409  1.00  1.020          C  
ATOM  11085  C   GLU B 719     -14.896 -23.878  -3.360  1.00  1.060          C  
ATOM  11086  O   GLU B 719     -14.019 -23.213  -2.801  1.00  1.150          O  
ATOM  11087  CB  GLU B 719     -14.410 -25.851  -4.813  1.00  1.420          C  
ATOM  11088  CG  GLU B 719     -14.011 -27.314  -4.935  1.00  1.420          C  
ATOM  11089  CD  GLU B 719     -12.760 -27.633  -4.168  1.00  1.420          C  
ATOM  11090  OE1 GLU B 719     -11.904 -26.779  -4.120  1.00  1.420          O  
ATOM  11091  OE2 GLU B 719     -12.625 -28.715  -3.652  1.00  1.420          O  
ATOM  11092  H   GLU B 719     -16.632 -26.541  -3.697  1.00  1.190          H  
ATOM  11093  HA  GLU B 719     -14.046 -25.729  -2.699  1.00  1.220          H  
ATOM  11094 1HB  GLU B 719     -15.253 -25.687  -5.490  1.00  1.700          H  
ATOM  11095 2HB  GLU B 719     -13.592 -25.239  -5.166  1.00  1.700          H  
ATOM  11096 1HG  GLU B 719     -14.822 -27.939  -4.571  1.00  1.700          H  
ATOM  11097 2HG  GLU B 719     -13.854 -27.541  -5.986  1.00  1.700          H  
ATOM  11098  N   PHE B 720     -16.011 -23.323  -3.852  1.00  1.030          N  
ATOM  11099  CA  PHE B 720     -16.220 -21.879  -3.883  1.00  1.110          C  
ATOM  11100  C   PHE B 720     -16.110 -21.249  -2.507  1.00  1.190          C  
ATOM  11101  O   PHE B 720     -15.452 -20.229  -2.330  1.00  1.280          O  
ATOM  11102  CB  PHE B 720     -17.576 -21.519  -4.466  1.00  1.520          C  
ATOM  11103  CG  PHE B 720     -17.822 -20.042  -4.494  1.00  1.520          C  
ATOM  11104  CD1 PHE B 720     -17.296 -19.246  -5.499  1.00  1.520          C  
ATOM  11105  CD2 PHE B 720     -18.567 -19.441  -3.495  1.00  1.520          C  
ATOM  11106  CE1 PHE B 720     -17.517 -17.895  -5.497  1.00  1.520          C  
ATOM  11107  CE2 PHE B 720     -18.780 -18.094  -3.494  1.00  1.520          C  
ATOM  11108  CZ  PHE B 720     -18.251 -17.319  -4.499  1.00  1.520          C  
ATOM  11109  H   PHE B 720     -16.712 -23.927  -4.297  1.00  1.240          H  
ATOM  11110  HA  PHE B 720     -15.453 -21.445  -4.522  1.00  1.330          H  
ATOM  11111 1HB  PHE B 720     -17.646 -21.922  -5.454  1.00  1.830          H  
ATOM  11112 2HB  PHE B 720     -18.357 -21.971  -3.876  1.00  1.830          H  
ATOM  11113  HD1 PHE B 720     -16.698 -19.703  -6.293  1.00  1.830          H  
ATOM  11114  HD2 PHE B 720     -18.976 -20.050  -2.695  1.00  1.830          H  
ATOM  11115  HE1 PHE B 720     -17.104 -17.277  -6.285  1.00  1.830          H  
ATOM  11116  HE2 PHE B 720     -19.367 -17.630  -2.692  1.00  1.830          H  
ATOM  11117  HZ  PHE B 720     -18.421 -16.245  -4.494  1.00  1.830          H  
ATOM  11118  N   PHE B 721     -16.766 -21.836  -1.518  1.00  1.220          N  
ATOM  11119  CA  PHE B 721     -16.767 -21.234  -0.198  1.00  1.360          C  
ATOM  11120  C   PHE B 721     -15.639 -21.687   0.717  1.00  1.390          C  
ATOM  11121  O   PHE B 721     -15.724 -21.466   1.926  1.00  1.560          O  
ATOM  11122  CB  PHE B 721     -18.112 -21.354   0.544  1.00  1.850          C  
ATOM  11123  CG  PHE B 721     -18.709 -22.741   0.833  1.00  1.850          C  
ATOM  11124  CD1 PHE B 721     -18.251 -23.510   1.901  1.00  1.850          C  
ATOM  11125  CD2 PHE B 721     -19.777 -23.236   0.097  1.00  1.850          C  
ATOM  11126  CE1 PHE B 721     -18.825 -24.731   2.198  1.00  1.850          C  
ATOM  11127  CE2 PHE B 721     -20.355 -24.454   0.403  1.00  1.850          C  
ATOM  11128  CZ  PHE B 721     -19.877 -25.199   1.450  1.00  1.850          C  
ATOM  11129  H   PHE B 721     -17.301 -22.691  -1.710  1.00  1.460          H  
ATOM  11130  HA  PHE B 721     -16.632 -20.170  -0.345  1.00  1.630          H  
ATOM  11131 1HB  PHE B 721     -18.019 -20.839   1.500  1.00  2.220          H  
ATOM  11132 2HB  PHE B 721     -18.829 -20.799  -0.018  1.00  2.220          H  
ATOM  11133  HD1 PHE B 721     -17.428 -23.139   2.515  1.00  2.220          H  
ATOM  11134  HD2 PHE B 721     -20.160 -22.658  -0.729  1.00  2.220          H  
ATOM  11135  HE1 PHE B 721     -18.447 -25.319   3.036  1.00  2.220          H  
ATOM  11136  HE2 PHE B 721     -21.188 -24.830  -0.182  1.00  2.220          H  
ATOM  11137  HZ  PHE B 721     -20.334 -26.159   1.686  1.00  2.220          H  
ATOM  11138  N   ASP B 722     -14.562 -22.307   0.201  1.00  1.340          N  
ATOM  11139  CA  ASP B 722     -13.468 -22.732   1.090  1.00  1.490          C  
ATOM  11140  C   ASP B 722     -12.580 -21.551   1.540  1.00  1.350          C  
ATOM  11141  O   ASP B 722     -11.417 -21.394   1.150  1.00  1.440          O  
ATOM  11142  CB  ASP B 722     -12.596 -23.789   0.404  1.00  2.030          C  
ATOM  11143  CG  ASP B 722     -11.552 -24.412   1.349  1.00  2.030          C  
ATOM  11144  OD1 ASP B 722     -10.634 -25.040   0.873  1.00  2.030          O  
ATOM  11145  OD2 ASP B 722     -11.693 -24.265   2.551  1.00  2.030          O  
ATOM  11146  H   ASP B 722     -14.500 -22.515  -0.804  1.00  1.610          H  
ATOM  11147  HA  ASP B 722     -13.910 -23.182   1.979  1.00  1.790          H  
ATOM  11148 1HB  ASP B 722     -13.243 -24.583   0.011  1.00  2.430          H  
ATOM  11149 2HB  ASP B 722     -12.091 -23.347  -0.452  1.00  2.430          H  
ATOM  11150  N   HIS B 723     -13.206 -20.703   2.335  1.00  1.510          N  
ATOM  11151  CA  HIS B 723     -12.729 -19.487   2.964  1.00  1.610          C  
ATOM  11152  C   HIS B 723     -13.681 -19.265   4.157  1.00  1.890          C  
ATOM  11153  O   HIS B 723     -14.543 -18.391   4.111  1.00  2.540          O  
ATOM  11154  CB  HIS B 723     -12.695 -18.372   1.905  1.00  2.210          C  
ATOM  11155  CG  HIS B 723     -12.143 -17.093   2.301  1.00  2.210          C  
ATOM  11156  ND1 HIS B 723     -10.869 -16.940   2.775  1.00  2.210          N  
ATOM  11157  CD2 HIS B 723     -12.688 -15.861   2.252  1.00  2.210          C  
ATOM  11158  CE1 HIS B 723     -10.660 -15.664   3.028  1.00  2.210          C  
ATOM  11159  NE2 HIS B 723     -11.758 -14.991   2.716  1.00  2.210          N  
ATOM  11160  H   HIS B 723     -14.163 -20.972   2.537  1.00  1.810          H  
ATOM  11161  HA  HIS B 723     -11.718 -19.614   3.342  1.00  1.930          H  
ATOM  11162 1HB  HIS B 723     -12.081 -18.719   1.083  1.00  2.660          H  
ATOM  11163 2HB  HIS B 723     -13.638 -18.209   1.507  1.00  2.660          H  
ATOM  11164  HD1 HIS B 723     -10.129 -17.602   2.633  1.00  2.660          H  
ATOM  11165  HD2 HIS B 723     -13.661 -15.492   1.937  1.00  2.660          H  
ATOM  11166  HE1 HIS B 723      -9.704 -15.325   3.424  1.00  2.660          H  
ATOM  11167  N   PRO B 724     -13.634 -20.148   5.188  1.00  2.060          N  
ATOM  11168  CA  PRO B 724     -14.599 -20.252   6.286  1.00  2.580          C  
ATOM  11169  C   PRO B 724     -14.815 -19.002   7.118  1.00  2.140          C  
ATOM  11170  O   PRO B 724     -13.841 -18.369   7.558  1.00  2.220          O  
ATOM  11171  CB  PRO B 724     -13.944 -21.308   7.196  1.00  3.870          C  
ATOM  11172  CG  PRO B 724     -13.068 -22.121   6.293  1.00  3.870          C  
ATOM  11173  CD  PRO B 724     -12.497 -21.119   5.316  1.00  3.870          C  
ATOM  11174  HA  PRO B 724     -15.561 -20.613   5.890  1.00  3.100          H  
ATOM  11175 1HB  PRO B 724     -13.380 -20.815   8.001  1.00  4.640          H  
ATOM  11176 2HB  PRO B 724     -14.728 -21.907   7.684  1.00  4.640          H  
ATOM  11177 1HG  PRO B 724     -12.285 -22.619   6.886  1.00  4.640          H  
ATOM  11178 2HG  PRO B 724     -13.649 -22.916   5.801  1.00  4.640          H  
ATOM  11179 1HD  PRO B 724     -11.616 -20.619   5.745  1.00  4.640          H  
ATOM  11180 2HD  PRO B 724     -12.247 -21.667   4.410  1.00  4.640          H  
ATOM  11181  N   LYS B 725     -16.096 -18.758   7.434  1.00  2.310          N  
ATOM  11182  CA  LYS B 725     -16.586 -17.653   8.248  1.00  2.370          C  
ATOM  11183  C   LYS B 725     -16.111 -16.313   7.734  1.00  1.990          C  
ATOM  11184  O   LYS B 725     -15.640 -15.472   8.503  1.00  2.450          O  
ATOM  11185  CB  LYS B 725     -16.130 -17.824   9.701  1.00  3.290          C  
ATOM  11186  CG  LYS B 725     -16.618 -19.097  10.374  1.00  3.290          C  
ATOM  11187  CD  LYS B 725     -16.156 -19.161  11.823  1.00  3.290          C  
ATOM  11188  CE  LYS B 725     -16.604 -20.449  12.499  1.00  3.290          C  
ATOM  11189  NZ  LYS B 725     -16.120 -20.535  13.908  1.00  3.290          N  
ATOM  11190  H   LYS B 725     -16.833 -19.341   7.009  1.00  2.770          H  
ATOM  11191  HA  LYS B 725     -17.678 -17.659   8.209  1.00  2.840          H  
ATOM  11192 1HB  LYS B 725     -15.042 -17.805   9.752  1.00  3.950          H  
ATOM  11193 2HB  LYS B 725     -16.495 -16.983  10.289  1.00  3.950          H  
ATOM  11194 1HG  LYS B 725     -17.706 -19.128  10.337  1.00  3.950          H  
ATOM  11195 2HG  LYS B 725     -16.227 -19.959   9.834  1.00  3.950          H  
ATOM  11196 1HD  LYS B 725     -15.068 -19.104  11.857  1.00  3.950          H  
ATOM  11197 2HD  LYS B 725     -16.565 -18.312  12.369  1.00  3.950          H  
ATOM  11198 1HE  LYS B 725     -17.691 -20.495  12.497  1.00  3.950          H  
ATOM  11199 2HE  LYS B 725     -16.213 -21.299  11.941  1.00  3.950          H  
ATOM  11200 1HZ  LYS B 725     -16.436 -21.401  14.320  1.00  3.950          H  
ATOM  11201 2HZ  LYS B 725     -15.109 -20.506  13.922  1.00  3.950          H  
ATOM  11202 3HZ  LYS B 725     -16.485 -19.757  14.440  1.00  3.950          H  
ATOM  11203  N   LYS B 726     -16.265 -16.101   6.435  1.00  2.130          N  
ATOM  11204  CA  LYS B 726     -15.884 -14.852   5.816  1.00  2.660          C  
ATOM  11205  C   LYS B 726     -16.992 -14.385   4.910  1.00  2.340          C  
ATOM  11206  O   LYS B 726     -17.240 -14.966   3.847  1.00  2.790          O  
ATOM  11207  CB  LYS B 726     -14.601 -15.016   5.007  1.00  3.510          C  
ATOM  11208  CG  LYS B 726     -13.413 -15.539   5.792  1.00  3.510          C  
ATOM  11209  CD  LYS B 726     -12.833 -14.554   6.785  1.00  3.510          C  
ATOM  11210  CE  LYS B 726     -11.664 -15.191   7.519  1.00  3.510          C  
ATOM  11211  NZ  LYS B 726     -12.118 -16.217   8.546  1.00  3.510          N  
ATOM  11212  H   LYS B 726     -16.645 -16.855   5.872  1.00  2.560          H  
ATOM  11213  HA  LYS B 726     -15.741 -14.098   6.589  1.00  3.190          H  
ATOM  11214 1HB  LYS B 726     -14.786 -15.725   4.203  1.00  4.210          H  
ATOM  11215 2HB  LYS B 726     -14.320 -14.067   4.552  1.00  4.210          H  
ATOM  11216 1HG  LYS B 726     -13.724 -16.398   6.306  1.00  4.210          H  
ATOM  11217 2HG  LYS B 726     -12.638 -15.846   5.124  1.00  4.210          H  
ATOM  11218 1HD  LYS B 726     -12.485 -13.663   6.260  1.00  4.210          H  
ATOM  11219 2HD  LYS B 726     -13.583 -14.263   7.514  1.00  4.210          H  
ATOM  11220 1HE  LYS B 726     -11.024 -15.686   6.787  1.00  4.210          H  
ATOM  11221 2HE  LYS B 726     -11.089 -14.415   8.022  1.00  4.210          H  
ATOM  11222 1HZ  LYS B 726     -11.308 -16.611   8.997  1.00  4.210          H  
ATOM  11223 2HZ  LYS B 726     -12.695 -15.763   9.244  1.00  4.210          H  
ATOM  11224 3HZ  LYS B 726     -12.672 -16.999   8.104  1.00  4.210          H  
ATOM  11225  N   ALA B 727     -17.585 -13.248   5.255  1.00  2.090          N  
ATOM  11226  CA  ALA B 727     -18.718 -12.717   4.500  1.00  2.200          C  
ATOM  11227  C   ALA B 727     -18.359 -12.519   3.039  1.00  1.820          C  
ATOM  11228  O   ALA B 727     -19.163 -12.783   2.140  1.00  1.760          O  
ATOM  11229  CB  ALA B 727     -19.167 -11.398   5.088  1.00  3.040          C  
ATOM  11230  H   ALA B 727     -17.299 -12.798   6.115  1.00  2.510          H  
ATOM  11231  HA  ALA B 727     -19.540 -13.434   4.561  1.00  2.640          H  
ATOM  11232 1HB  ALA B 727     -20.030 -11.035   4.522  1.00  3.640          H  
ATOM  11233 2HB  ALA B 727     -19.454 -11.541   6.128  1.00  3.640          H  
ATOM  11234 3HB  ALA B 727     -18.359 -10.673   5.025  1.00  3.640          H  
ATOM  11235  N   TRP B 728     -17.098 -12.173   2.771  1.00  1.750          N  
ATOM  11236  CA  TRP B 728     -16.678 -11.933   1.405  1.00  1.710          C  
ATOM  11237  C   TRP B 728     -16.904 -13.127   0.496  1.00  1.500          C  
ATOM  11238  O   TRP B 728     -16.884 -12.956  -0.714  1.00  1.700          O  
ATOM  11239  CB  TRP B 728     -15.196 -11.564   1.291  1.00  2.410          C  
ATOM  11240  CG  TRP B 728     -14.818 -10.272   1.922  1.00  2.410          C  
ATOM  11241  CD1 TRP B 728     -13.911 -10.108   2.922  1.00  2.410          C  
ATOM  11242  CD2 TRP B 728     -15.345  -8.948   1.638  1.00  2.410          C  
ATOM  11243  NE1 TRP B 728     -13.815  -8.794   3.257  1.00  2.410          N  
ATOM  11244  CE2 TRP B 728     -14.696  -8.067   2.494  1.00  2.410          C  
ATOM  11245  CE3 TRP B 728     -16.301  -8.449   0.736  1.00  2.410          C  
ATOM  11246  CZ2 TRP B 728     -14.960  -6.708   2.484  1.00  2.410          C  
ATOM  11247  CZ3 TRP B 728     -16.570  -7.098   0.738  1.00  2.410          C  
ATOM  11248  CH2 TRP B 728     -15.918  -6.249   1.589  1.00  2.410          C  
ATOM  11249  H   TRP B 728     -16.451 -11.996   3.525  1.00  2.100          H  
ATOM  11250  HA  TRP B 728     -17.272 -11.112   1.016  1.00  2.050          H  
ATOM  11251 1HB  TRP B 728     -14.593 -12.354   1.745  1.00  2.890          H  
ATOM  11252 2HB  TRP B 728     -14.919 -11.515   0.237  1.00  2.890          H  
ATOM  11253  HD1 TRP B 728     -13.323 -10.908   3.376  1.00  2.890          H  
ATOM  11254  HE1 TRP B 728     -13.181  -8.414   3.949  1.00  2.890          H  
ATOM  11255  HE3 TRP B 728     -16.826  -9.107   0.046  1.00  2.890          H  
ATOM  11256  HZ2 TRP B 728     -14.446  -6.014   3.146  1.00  2.890          H  
ATOM  11257  HZ3 TRP B 728     -17.317  -6.721   0.038  1.00  2.890          H  
ATOM  11258  HH2 TRP B 728     -16.152  -5.184   1.557  1.00  2.890          H  
ATOM  11259  N   ILE B 729     -17.007 -14.344   1.029  1.00  1.390          N  
ATOM  11260  CA  ILE B 729     -17.277 -15.450   0.132  1.00  1.500          C  
ATOM  11261  C   ILE B 729     -18.688 -16.007   0.412  1.00  1.290          C  
ATOM  11262  O   ILE B 729     -19.446 -16.319  -0.513  1.00  1.350          O  
ATOM  11263  CB  ILE B 729     -16.190 -16.557   0.227  1.00  2.060          C  
ATOM  11264  CG1 ILE B 729     -16.185 -17.419  -1.020  1.00  2.060          C  
ATOM  11265  CG2 ILE B 729     -16.434 -17.514   1.442  1.00  2.060          C  
ATOM  11266  CD1 ILE B 729     -15.768 -16.712  -2.326  1.00  2.060          C  
ATOM  11267  H   ILE B 729     -16.992 -14.461   2.041  1.00  1.670          H  
ATOM  11268  HA  ILE B 729     -17.290 -15.069  -0.873  1.00  1.800          H  
ATOM  11269  HB  ILE B 729     -15.221 -16.090   0.317  1.00  2.470          H  
ATOM  11270 1HG1 ILE B 729     -15.476 -18.222  -0.860  1.00  2.470          H  
ATOM  11271 2HG1 ILE B 729     -17.170 -17.847  -1.160  1.00  2.470          H  
ATOM  11272 1HG2 ILE B 729     -15.694 -18.267   1.486  1.00  2.470          H  
ATOM  11273 2HG2 ILE B 729     -16.406 -16.948   2.375  1.00  2.470          H  
ATOM  11274 3HG2 ILE B 729     -17.378 -18.032   1.346  1.00  2.470          H  
ATOM  11275 1HD1 ILE B 729     -15.783 -17.454  -3.109  1.00  2.470          H  
ATOM  11276 2HD1 ILE B 729     -16.435 -15.911  -2.600  1.00  2.470          H  
ATOM  11277 3HD1 ILE B 729     -14.767 -16.314  -2.231  1.00  2.470          H  
ATOM  11278  N   GLU B 730     -19.018 -16.159   1.707  1.00  1.220          N  
ATOM  11279  CA  GLU B 730     -20.248 -16.801   2.161  1.00  1.250          C  
ATOM  11280  C   GLU B 730     -21.533 -16.068   1.781  1.00  1.110          C  
ATOM  11281  O   GLU B 730     -22.572 -16.703   1.615  1.00  1.260          O  
ATOM  11282  CB  GLU B 730     -20.185 -17.072   3.680  1.00  1.740          C  
ATOM  11283  CG  GLU B 730     -19.151 -18.194   4.070  1.00  1.740          C  
ATOM  11284  CD  GLU B 730     -19.060 -18.555   5.573  1.00  1.740          C  
ATOM  11285  OE1 GLU B 730     -19.588 -17.833   6.377  1.00  1.740          O  
ATOM  11286  OE2 GLU B 730     -18.439 -19.569   5.895  1.00  1.740          O  
ATOM  11287  H   GLU B 730     -18.359 -15.838   2.420  1.00  1.460          H  
ATOM  11288  HA  GLU B 730     -20.291 -17.777   1.680  1.00  1.500          H  
ATOM  11289 1HB  GLU B 730     -19.897 -16.153   4.197  1.00  2.090          H  
ATOM  11290 2HB  GLU B 730     -21.170 -17.362   4.045  1.00  2.090          H  
ATOM  11291 1HG  GLU B 730     -19.389 -19.096   3.509  1.00  2.090          H  
ATOM  11292 2HG  GLU B 730     -18.170 -17.863   3.752  1.00  2.090          H  
ATOM  11293  N   ASP B 731     -21.485 -14.742   1.640  1.00  0.980          N  
ATOM  11294  CA  ASP B 731     -22.685 -13.983   1.311  1.00  1.060          C  
ATOM  11295  C   ASP B 731     -22.860 -13.716  -0.192  1.00  0.980          C  
ATOM  11296  O   ASP B 731     -23.704 -12.903  -0.570  1.00  1.090          O  
ATOM  11297  CB  ASP B 731     -22.694 -12.636   2.045  1.00  1.450          C  
ATOM  11298  CG  ASP B 731     -22.834 -12.721   3.583  1.00  1.450          C  
ATOM  11299  OD1 ASP B 731     -23.351 -13.684   4.110  1.00  1.450          O  
ATOM  11300  OD2 ASP B 731     -22.448 -11.766   4.212  1.00  1.450          O  
ATOM  11301  H   ASP B 731     -20.613 -14.227   1.804  1.00  1.180          H  
ATOM  11302  HA  ASP B 731     -23.547 -14.557   1.649  1.00  1.270          H  
ATOM  11303 1HB  ASP B 731     -21.763 -12.111   1.818  1.00  1.740          H  
ATOM  11304 2HB  ASP B 731     -23.509 -12.024   1.662  1.00  1.740          H  
ATOM  11305  N   ILE B 732     -22.052 -14.333  -1.053  1.00  0.880          N  
ATOM  11306  CA  ILE B 732     -22.187 -14.063  -2.483  1.00  0.830          C  
ATOM  11307  C   ILE B 732     -23.196 -14.923  -3.211  1.00  0.800          C  
ATOM  11308  O   ILE B 732     -23.182 -16.135  -3.086  1.00  0.840          O  
ATOM  11309  CB  ILE B 732     -20.838 -14.137  -3.185  1.00  1.180          C  
ATOM  11310  CG1 ILE B 732     -20.013 -13.046  -2.599  1.00  1.180          C  
ATOM  11311  CG2 ILE B 732     -20.964 -14.006  -4.707  1.00  1.180          C  
ATOM  11312  CD1 ILE B 732     -18.676 -13.022  -3.035  1.00  1.180          C  
ATOM  11313  H   ILE B 732     -21.351 -15.008  -0.726  1.00  1.060          H  
ATOM  11314  HA  ILE B 732     -22.520 -13.036  -2.580  1.00  1.000          H  
ATOM  11315  HB  ILE B 732     -20.370 -15.091  -2.935  1.00  1.420          H  
ATOM  11316 1HG1 ILE B 732     -20.477 -12.092  -2.833  1.00  1.420          H  
ATOM  11317 2HG1 ILE B 732     -19.989 -13.163  -1.517  1.00  1.420          H  
ATOM  11318 1HG2 ILE B 732     -20.019 -14.070  -5.192  1.00  1.420          H  
ATOM  11319 2HG2 ILE B 732     -21.588 -14.783  -5.107  1.00  1.420          H  
ATOM  11320 3HG2 ILE B 732     -21.385 -13.064  -4.895  1.00  1.420          H  
ATOM  11321 1HD1 ILE B 732     -18.167 -12.192  -2.552  1.00  1.420          H  
ATOM  11322 2HD1 ILE B 732     -18.181 -13.958  -2.789  1.00  1.420          H  
ATOM  11323 3HD1 ILE B 732     -18.667 -12.855  -4.078  1.00  1.420          H  
ATOM  11324  N   ASP B 733     -24.082 -14.276  -3.965  1.00  0.760          N  
ATOM  11325  CA  ASP B 733     -25.112 -14.980  -4.731  1.00  0.750          C  
ATOM  11326  C   ASP B 733     -24.647 -15.256  -6.159  1.00  0.760          C  
ATOM  11327  O   ASP B 733     -24.473 -14.326  -6.956  1.00  0.890          O  
ATOM  11328  CB  ASP B 733     -26.413 -14.183  -4.772  1.00  1.050          C  
ATOM  11329  CG  ASP B 733     -27.132 -14.094  -3.414  1.00  1.050          C  
ATOM  11330  OD1 ASP B 733     -26.901 -14.892  -2.537  1.00  1.050          O  
ATOM  11331  OD2 ASP B 733     -27.949 -13.236  -3.275  1.00  1.050          O  
ATOM  11332  H   ASP B 733     -24.001 -13.256  -4.006  1.00  0.910          H  
ATOM  11333  HA  ASP B 733     -25.308 -15.933  -4.246  1.00  0.900          H  
ATOM  11334 1HB  ASP B 733     -26.207 -13.170  -5.122  1.00  1.260          H  
ATOM  11335 2HB  ASP B 733     -27.096 -14.645  -5.488  1.00  1.260          H  
ATOM  11336  N   LEU B 734     -24.505 -16.529  -6.510  1.00  0.760          N  
ATOM  11337  CA  LEU B 734     -23.998 -16.859  -7.831  1.00  0.790          C  
ATOM  11338  C   LEU B 734     -25.038 -17.586  -8.654  1.00  0.720          C  
ATOM  11339  O   LEU B 734     -25.745 -18.474  -8.162  1.00  0.710          O  
ATOM  11340  CB  LEU B 734     -22.756 -17.747  -7.742  1.00  1.090          C  
ATOM  11341  CG  LEU B 734     -21.596 -17.141  -7.074  1.00  1.090          C  
ATOM  11342  CD1 LEU B 734     -21.601 -17.585  -5.599  1.00  1.090          C  
ATOM  11343  CD2 LEU B 734     -20.313 -17.533  -7.798  1.00  1.090          C  
ATOM  11344  H   LEU B 734     -24.681 -17.249  -5.828  1.00  0.910          H  
ATOM  11345  HA  LEU B 734     -23.740 -15.942  -8.338  1.00  0.950          H  
ATOM  11346 1HB  LEU B 734     -23.000 -18.637  -7.198  1.00  1.310          H  
ATOM  11347 2HB  LEU B 734     -22.457 -18.013  -8.755  1.00  1.310          H  
ATOM  11348  HG  LEU B 734     -21.708 -16.062  -7.100  1.00  1.310          H  
ATOM  11349 1HD1 LEU B 734     -20.800 -17.116  -5.096  1.00  1.310          H  
ATOM  11350 2HD1 LEU B 734     -22.504 -17.304  -5.105  1.00  1.310          H  
ATOM  11351 3HD1 LEU B 734     -21.492 -18.666  -5.535  1.00  1.310          H  
ATOM  11352 1HD2 LEU B 734     -19.471 -17.058  -7.310  1.00  1.310          H  
ATOM  11353 2HD2 LEU B 734     -20.192 -18.598  -7.771  1.00  1.310          H  
ATOM  11354 3HD2 LEU B 734     -20.358 -17.205  -8.834  1.00  1.310          H  
ATOM  11355  N   PHE B 735     -25.066 -17.223  -9.930  1.00  0.730          N  
ATOM  11356  CA  PHE B 735     -26.010 -17.711 -10.916  1.00  0.680          C  
ATOM  11357  C   PHE B 735     -25.390 -18.335 -12.138  1.00  0.680          C  
ATOM  11358  O   PHE B 735     -24.294 -17.960 -12.565  1.00  0.720          O  
ATOM  11359  CB  PHE B 735     -26.858 -16.530 -11.400  1.00  0.970          C  
ATOM  11360  CG  PHE B 735     -27.669 -15.863 -10.325  1.00  0.970          C  
ATOM  11361  CD1 PHE B 735     -27.074 -14.931  -9.472  1.00  0.970          C  
ATOM  11362  CD2 PHE B 735     -29.018 -16.126 -10.173  1.00  0.970          C  
ATOM  11363  CE1 PHE B 735     -27.797 -14.310  -8.486  1.00  0.970          C  
ATOM  11364  CE2 PHE B 735     -29.750 -15.500  -9.184  1.00  0.970          C  
ATOM  11365  CZ  PHE B 735     -29.137 -14.594  -8.333  1.00  0.970          C  
ATOM  11366  H   PHE B 735     -24.417 -16.482 -10.203  1.00  0.880          H  
ATOM  11367  HA  PHE B 735     -26.632 -18.464 -10.466  1.00  0.820          H  
ATOM  11368 1HB  PHE B 735     -26.210 -15.778 -11.854  1.00  1.170          H  
ATOM  11369 2HB  PHE B 735     -27.527 -16.889 -12.157  1.00  1.170          H  
ATOM  11370  HD1 PHE B 735     -26.010 -14.692  -9.588  1.00  1.170          H  
ATOM  11371  HD2 PHE B 735     -29.506 -16.831 -10.841  1.00  1.170          H  
ATOM  11372  HE1 PHE B 735     -27.307 -13.587  -7.829  1.00  1.170          H  
ATOM  11373  HE2 PHE B 735     -30.815 -15.715  -9.073  1.00  1.170          H  
ATOM  11374  HZ  PHE B 735     -29.715 -14.091  -7.550  1.00  1.170          H  
ATOM  11375  N   THR B 736     -26.146 -19.254 -12.719  1.00  0.680          N  
ATOM  11376  CA  THR B 736     -25.809 -19.887 -13.978  1.00  0.680          C  
ATOM  11377  C   THR B 736     -26.763 -19.397 -15.046  1.00  0.720          C  
ATOM  11378  O   THR B 736     -27.979 -19.318 -14.832  1.00  0.770          O  
ATOM  11379  CB  THR B 736     -25.911 -21.427 -13.867  1.00  0.950          C  
ATOM  11380  OG1 THR B 736     -24.985 -21.887 -12.880  1.00  0.950          O  
ATOM  11381  CG2 THR B 736     -25.616 -22.110 -15.212  1.00  0.950          C  
ATOM  11382  H   THR B 736     -27.016 -19.534 -12.256  1.00  0.820          H  
ATOM  11383  HA  THR B 736     -24.793 -19.610 -14.268  1.00  0.820          H  
ATOM  11384  HB  THR B 736     -26.923 -21.698 -13.551  1.00  1.140          H  
ATOM  11385  HG1 THR B 736     -25.295 -21.593 -12.027  1.00  1.140          H  
ATOM  11386 1HG2 THR B 736     -25.702 -23.182 -15.096  1.00  1.140          H  
ATOM  11387 2HG2 THR B 736     -26.322 -21.797 -15.954  1.00  1.140          H  
ATOM  11388 3HG2 THR B 736     -24.611 -21.859 -15.544  1.00  1.140          H  
ATOM  11389  N   GLN B 737     -26.236 -19.022 -16.197  1.00  0.750          N  
ATOM  11390  CA  GLN B 737     -27.131 -18.664 -17.283  1.00  0.860          C  
ATOM  11391  C   GLN B 737     -27.810 -19.948 -17.711  1.00  0.910          C  
ATOM  11392  O   GLN B 737     -27.117 -20.900 -18.048  1.00  0.980          O  
ATOM  11393  CB  GLN B 737     -26.344 -18.062 -18.442  1.00  1.160          C  
ATOM  11394  CG  GLN B 737     -27.194 -17.535 -19.546  1.00  1.160          C  
ATOM  11395  CD  GLN B 737     -26.383 -16.997 -20.696  1.00  1.160          C  
ATOM  11396  OE1 GLN B 737     -25.201 -16.590 -20.572  1.00  1.160          O  
ATOM  11397  NE2 GLN B 737     -27.019 -17.017 -21.847  1.00  1.160          N  
ATOM  11398  H   GLN B 737     -25.215 -19.014 -16.314  1.00  0.900          H  
ATOM  11399  HA  GLN B 737     -27.906 -17.993 -16.951  1.00  1.030          H  
ATOM  11400 1HB  GLN B 737     -25.724 -17.251 -18.079  1.00  1.390          H  
ATOM  11401 2HB  GLN B 737     -25.677 -18.821 -18.859  1.00  1.390          H  
ATOM  11402 1HG  GLN B 737     -27.831 -18.328 -19.924  1.00  1.390          H  
ATOM  11403 2HG  GLN B 737     -27.817 -16.727 -19.160  1.00  1.390          H  
ATOM  11404 1HE2 GLN B 737     -26.555 -16.697 -22.682  1.00  1.390          H  
ATOM  11405 2HE2 GLN B 737     -27.977 -17.403 -21.873  1.00  1.390          H  
ATOM  11406  N   THR B 738     -29.147 -19.990 -17.734  1.00  1.030          N  
ATOM  11407  CA  THR B 738     -29.802 -21.237 -18.137  1.00  1.170          C  
ATOM  11408  C   THR B 738     -30.592 -21.073 -19.420  1.00  1.230          C  
ATOM  11409  O   THR B 738     -30.882 -22.053 -20.108  1.00  1.670          O  
ATOM  11410  CB  THR B 738     -30.731 -21.782 -17.043  1.00  1.580          C  
ATOM  11411  OG1 THR B 738     -31.770 -20.827 -16.773  1.00  1.580          O  
ATOM  11412  CG2 THR B 738     -29.930 -22.042 -15.784  1.00  1.580          C  
ATOM  11413  H   THR B 738     -29.709 -19.180 -17.456  1.00  1.240          H  
ATOM  11414  HA  THR B 738     -29.036 -21.989 -18.321  1.00  1.400          H  
ATOM  11415  HB  THR B 738     -31.177 -22.714 -17.386  1.00  1.900          H  
ATOM  11416  HG1 THR B 738     -32.422 -21.216 -16.184  1.00  1.900          H  
ATOM  11417 1HG2 THR B 738     -30.584 -22.447 -15.026  1.00  1.900          H  
ATOM  11418 2HG2 THR B 738     -29.143 -22.752 -16.001  1.00  1.900          H  
ATOM  11419 3HG2 THR B 738     -29.492 -21.124 -15.434  1.00  1.900          H  
ATOM  11420  N   LYS B 739     -30.922 -19.838 -19.771  1.00  1.130          N  
ATOM  11421  CA  LYS B 739     -31.638 -19.607 -21.004  1.00  1.240          C  
ATOM  11422  C   LYS B 739     -30.632 -19.051 -22.002  1.00  1.110          C  
ATOM  11423  O   LYS B 739     -29.772 -18.263 -21.598  1.00  1.430          O  
ATOM  11424  CB  LYS B 739     -32.772 -18.608 -20.793  1.00  1.690          C  
ATOM  11425  CG  LYS B 739     -33.611 -18.313 -22.032  1.00  1.690          C  
ATOM  11426  CD  LYS B 739     -34.721 -17.344 -21.720  1.00  1.690          C  
ATOM  11427  CE  LYS B 739     -35.521 -16.996 -22.960  1.00  1.690          C  
ATOM  11428  NZ  LYS B 739     -36.628 -16.062 -22.641  1.00  1.690          N  
ATOM  11429  H   LYS B 739     -30.715 -19.060 -19.141  1.00  1.360          H  
ATOM  11430  HA  LYS B 739     -32.062 -20.541 -21.343  1.00  1.490          H  
ATOM  11431 1HB  LYS B 739     -33.437 -18.970 -20.007  1.00  2.030          H  
ATOM  11432 2HB  LYS B 739     -32.351 -17.677 -20.451  1.00  2.030          H  
ATOM  11433 1HG  LYS B 739     -32.992 -17.879 -22.809  1.00  2.030          H  
ATOM  11434 2HG  LYS B 739     -34.041 -19.237 -22.407  1.00  2.030          H  
ATOM  11435 1HD  LYS B 739     -35.389 -17.786 -20.980  1.00  2.030          H  
ATOM  11436 2HD  LYS B 739     -34.298 -16.431 -21.296  1.00  2.030          H  
ATOM  11437 1HE  LYS B 739     -34.864 -16.535 -23.697  1.00  2.030          H  
ATOM  11438 2HE  LYS B 739     -35.940 -17.909 -23.380  1.00  2.030          H  
ATOM  11439 1HZ  LYS B 739     -37.154 -15.850 -23.477  1.00  2.030          H  
ATOM  11440 2HZ  LYS B 739     -37.228 -16.505 -21.958  1.00  2.030          H  
ATOM  11441 3HZ  LYS B 739     -36.250 -15.209 -22.255  1.00  2.030          H  
ATOM  11442  N   PRO B 740     -30.656 -19.449 -23.281  1.00  1.140          N  
ATOM  11443  CA  PRO B 740     -29.882 -18.802 -24.312  1.00  1.090          C  
ATOM  11444  C   PRO B 740     -30.390 -17.366 -24.393  1.00  0.980          C  
ATOM  11445  O   PRO B 740     -31.539 -17.137 -24.763  1.00  1.370          O  
ATOM  11446  CB  PRO B 740     -30.254 -19.606 -25.569  1.00  1.640          C  
ATOM  11447  CG  PRO B 740     -30.684 -20.962 -25.041  1.00  1.640          C  
ATOM  11448  CD  PRO B 740     -31.375 -20.660 -23.715  1.00  1.640          C  
ATOM  11449  HA  PRO B 740     -28.813 -18.849 -24.079  1.00  1.310          H  
ATOM  11450 1HB  PRO B 740     -31.050 -19.092 -26.127  1.00  1.960          H  
ATOM  11451 2HB  PRO B 740     -29.382 -19.667 -26.241  1.00  1.960          H  
ATOM  11452 1HG  PRO B 740     -31.357 -21.450 -25.765  1.00  1.960          H  
ATOM  11453 2HG  PRO B 740     -29.813 -21.619 -24.933  1.00  1.960          H  
ATOM  11454 1HD  PRO B 740     -32.443 -20.454 -23.861  1.00  1.960          H  
ATOM  11455 2HD  PRO B 740     -31.189 -21.508 -23.035  1.00  1.960          H  
ATOM  11456  N   VAL B 741     -29.549 -16.421 -24.012  1.00  0.880          N  
ATOM  11457  CA  VAL B 741     -29.907 -15.012 -23.998  1.00  0.920          C  
ATOM  11458  C   VAL B 741     -28.791 -14.237 -24.652  1.00  0.860          C  
ATOM  11459  O   VAL B 741     -27.622 -14.407 -24.302  1.00  0.890          O  
ATOM  11460  CB  VAL B 741     -30.177 -14.502 -22.557  1.00  1.270          C  
ATOM  11461  CG1 VAL B 741     -30.515 -13.008 -22.563  1.00  1.270          C  
ATOM  11462  CG2 VAL B 741     -31.330 -15.257 -21.961  1.00  1.270          C  
ATOM  11463  H   VAL B 741     -28.618 -16.689 -23.730  1.00  1.060          H  
ATOM  11464  HA  VAL B 741     -30.814 -14.870 -24.586  1.00  1.100          H  
ATOM  11465  HB  VAL B 741     -29.290 -14.656 -21.946  1.00  1.530          H  
ATOM  11466 1HG1 VAL B 741     -30.707 -12.673 -21.545  1.00  1.530          H  
ATOM  11467 2HG1 VAL B 741     -29.692 -12.452 -22.970  1.00  1.530          H  
ATOM  11468 3HG1 VAL B 741     -31.405 -12.831 -23.168  1.00  1.530          H  
ATOM  11469 1HG2 VAL B 741     -31.507 -14.913 -20.963  1.00  1.530          H  
ATOM  11470 2HG2 VAL B 741     -32.221 -15.103 -22.567  1.00  1.530          H  
ATOM  11471 3HG2 VAL B 741     -31.103 -16.287 -21.932  1.00  1.530          H  
ATOM  11472  N   ASN B 742     -29.125 -13.347 -25.567  1.00  0.800          N  
ATOM  11473  CA  ASN B 742     -28.094 -12.587 -26.254  1.00  0.740          C  
ATOM  11474  C   ASN B 742     -27.658 -11.429 -25.367  1.00  0.710          C  
ATOM  11475  O   ASN B 742     -27.919 -10.264 -25.661  1.00  0.680          O  
ATOM  11476  CB  ASN B 742     -28.627 -12.097 -27.579  1.00  1.060          C  
ATOM  11477  CG  ASN B 742     -29.028 -13.216 -28.484  1.00  1.060          C  
ATOM  11478  OD1 ASN B 742     -28.379 -14.264 -28.568  1.00  1.060          O  
ATOM  11479  ND2 ASN B 742     -30.118 -13.014 -29.173  1.00  1.060          N  
ATOM  11480  H   ASN B 742     -30.104 -13.214 -25.787  1.00  0.960          H  
ATOM  11481  HA  ASN B 742     -27.226 -13.228 -26.427  1.00  0.890          H  
ATOM  11482 1HB  ASN B 742     -29.475 -11.427 -27.419  1.00  1.270          H  
ATOM  11483 2HB  ASN B 742     -27.849 -11.541 -28.080  1.00  1.270          H  
ATOM  11484 1HD2 ASN B 742     -30.455 -13.720 -29.795  1.00  1.270          H  
ATOM  11485 2HD2 ASN B 742     -30.620 -12.153 -29.076  1.00  1.270          H  
ATOM  11486  N   LEU B 743     -27.010 -11.761 -24.259  1.00  0.730          N  
ATOM  11487  CA  LEU B 743     -26.653 -10.785 -23.240  1.00  0.730          C  
ATOM  11488  C   LEU B 743     -25.680  -9.750 -23.772  1.00  0.670          C  
ATOM  11489  O   LEU B 743     -25.791  -8.569 -23.437  1.00  0.670          O  
ATOM  11490  CB  LEU B 743     -26.082 -11.520 -22.032  1.00  1.020          C  
ATOM  11491  CG  LEU B 743     -27.095 -12.426 -21.266  1.00  1.020          C  
ATOM  11492  CD1 LEU B 743     -26.356 -13.316 -20.270  1.00  1.020          C  
ATOM  11493  CD2 LEU B 743     -28.153 -11.550 -20.519  1.00  1.020          C  
ATOM  11494  H   LEU B 743     -26.833 -12.759 -24.123  1.00  0.880          H  
ATOM  11495  HA  LEU B 743     -27.552 -10.257 -22.945  1.00  0.880          H  
ATOM  11496 1HB  LEU B 743     -25.227 -12.121 -22.340  1.00  1.230          H  
ATOM  11497 2HB  LEU B 743     -25.749 -10.766 -21.340  1.00  1.230          H  
ATOM  11498  HG  LEU B 743     -27.578 -13.070 -21.977  1.00  1.230          H  
ATOM  11499 1HD1 LEU B 743     -27.070 -13.967 -19.788  1.00  1.230          H  
ATOM  11500 2HD1 LEU B 743     -25.623 -13.927 -20.798  1.00  1.230          H  
ATOM  11501 3HD1 LEU B 743     -25.854 -12.716 -19.523  1.00  1.230          H  
ATOM  11502 1HD2 LEU B 743     -28.856 -12.200 -20.001  1.00  1.230          H  
ATOM  11503 2HD2 LEU B 743     -27.652 -10.908 -19.793  1.00  1.230          H  
ATOM  11504 3HD2 LEU B 743     -28.709 -10.929 -21.209  1.00  1.230          H  
ATOM  11505  N   ASN B 744     -24.747 -10.175 -24.635  1.00  0.650          N  
ATOM  11506  CA  ASN B 744     -23.762  -9.250 -25.194  1.00  0.630          C  
ATOM  11507  C   ASN B 744     -24.465  -8.224 -26.081  1.00  0.600          C  
ATOM  11508  O   ASN B 744     -24.081  -7.051 -26.137  1.00  0.580          O  
ATOM  11509  CB  ASN B 744     -22.757  -9.970 -26.069  1.00  0.890          C  
ATOM  11510  CG  ASN B 744     -21.739 -10.866 -25.416  1.00  0.890          C  
ATOM  11511  OD1 ASN B 744     -21.441 -10.890 -24.211  1.00  0.890          O  
ATOM  11512  ND2 ASN B 744     -21.157 -11.666 -26.281  1.00  0.890          N  
ATOM  11513  H   ASN B 744     -24.719 -11.156 -24.880  1.00  0.780          H  
ATOM  11514  HA  ASN B 744     -23.260  -8.725 -24.387  1.00  0.760          H  
ATOM  11515 1HB  ASN B 744     -23.324 -10.598 -26.721  1.00  1.070          H  
ATOM  11516 2HB  ASN B 744     -22.235  -9.246 -26.696  1.00  1.070          H  
ATOM  11517 1HD2 ASN B 744     -20.464 -12.316 -25.982  1.00  1.070          H  
ATOM  11518 2HD2 ASN B 744     -21.431 -11.622 -27.282  1.00  1.070          H  
ATOM  11519  N   LEU B 745     -25.515  -8.686 -26.765  1.00  0.670          N  
ATOM  11520  CA  LEU B 745     -26.293  -7.883 -27.689  1.00  0.730          C  
ATOM  11521  C   LEU B 745     -27.175  -6.911 -26.927  1.00  0.720          C  
ATOM  11522  O   LEU B 745     -27.306  -5.748 -27.323  1.00  0.750          O  
ATOM  11523  CB  LEU B 745     -27.155  -8.802 -28.545  1.00  1.000          C  
ATOM  11524  CG  LEU B 745     -27.944  -8.222 -29.687  1.00  1.000          C  
ATOM  11525  CD1 LEU B 745     -26.998  -7.524 -30.680  1.00  1.000          C  
ATOM  11526  CD2 LEU B 745     -28.664  -9.393 -30.352  1.00  1.000          C  
ATOM  11527  H   LEU B 745     -25.767  -9.662 -26.662  1.00  0.800          H  
ATOM  11528  HA  LEU B 745     -25.597  -7.324 -28.308  1.00  0.880          H  
ATOM  11529 1HB  LEU B 745     -26.560  -9.623 -28.911  1.00  1.200          H  
ATOM  11530 2HB  LEU B 745     -27.900  -9.216 -27.883  1.00  1.200          H  
ATOM  11531  HG  LEU B 745     -28.672  -7.491 -29.326  1.00  1.200          H  
ATOM  11532 1HD1 LEU B 745     -27.535  -7.142 -31.518  1.00  1.200          H  
ATOM  11533 2HD1 LEU B 745     -26.480  -6.693 -30.209  1.00  1.200          H  
ATOM  11534 3HD1 LEU B 745     -26.275  -8.240 -31.046  1.00  1.200          H  
ATOM  11535 1HD2 LEU B 745     -29.236  -9.046 -31.170  1.00  1.200          H  
ATOM  11536 2HD2 LEU B 745     -27.932 -10.118 -30.704  1.00  1.200          H  
ATOM  11537 3HD2 LEU B 745     -29.324  -9.868 -29.629  1.00  1.200          H  
ATOM  11538  N   HIS B 746     -27.777  -7.391 -25.825  1.00  0.710          N  
ATOM  11539  CA  HIS B 746     -28.637  -6.550 -25.010  1.00  0.760          C  
ATOM  11540  C   HIS B 746     -27.773  -5.444 -24.442  1.00  0.720          C  
ATOM  11541  O   HIS B 746     -28.204  -4.291 -24.371  1.00  0.770          O  
ATOM  11542  CB  HIS B 746     -29.317  -7.339 -23.873  1.00  1.040          C  
ATOM  11543  CG  HIS B 746     -30.409  -8.292 -24.331  1.00  1.040          C  
ATOM  11544  ND1 HIS B 746     -31.568  -7.864 -24.946  1.00  1.040          N  
ATOM  11545  CD2 HIS B 746     -30.505  -9.636 -24.248  1.00  1.040          C  
ATOM  11546  CE1 HIS B 746     -32.325  -8.915 -25.232  1.00  1.040          C  
ATOM  11547  NE2 HIS B 746     -31.694 -10.004 -24.829  1.00  1.040          N  
ATOM  11548  H   HIS B 746     -27.667  -8.381 -25.592  1.00  0.850          H  
ATOM  11549  HA  HIS B 746     -29.411  -6.099 -25.626  1.00  0.910          H  
ATOM  11550 1HB  HIS B 746     -28.562  -7.927 -23.350  1.00  1.250          H  
ATOM  11551 2HB  HIS B 746     -29.745  -6.646 -23.151  1.00  1.250          H  
ATOM  11552  HD1 HIS B 746     -31.754  -6.940 -25.279  1.00  1.250          H  
ATOM  11553  HD2 HIS B 746     -29.847 -10.383 -23.846  1.00  1.250          H  
ATOM  11554  HE1 HIS B 746     -33.289  -8.788 -25.729  1.00  1.250          H  
ATOM  11555  N   GLY B 747     -26.541  -5.797 -24.068  1.00  0.680          N  
ATOM  11556  CA  GLY B 747     -25.563  -4.857 -23.576  1.00  0.670          C  
ATOM  11557  C   GLY B 747     -25.267  -3.817 -24.638  1.00  0.670          C  
ATOM  11558  O   GLY B 747     -25.393  -2.617 -24.405  1.00  0.700          O  
ATOM  11559  H   GLY B 747     -26.270  -6.784 -24.112  1.00  0.820          H  
ATOM  11560 1HA  GLY B 747     -25.921  -4.388 -22.663  1.00  0.800          H  
ATOM  11561 2HA  GLY B 747     -24.666  -5.396 -23.352  1.00  0.800          H  
ATOM  11562  N   ALA B 748     -24.919  -4.251 -25.851  1.00  0.650          N  
ATOM  11563  CA  ALA B 748     -24.617  -3.269 -26.879  1.00  0.650          C  
ATOM  11564  C   ALA B 748     -25.799  -2.316 -27.088  1.00  0.710          C  
ATOM  11565  O   ALA B 748     -25.597  -1.106 -27.208  1.00  0.730          O  
ATOM  11566  CB  ALA B 748     -24.278  -3.968 -28.187  1.00  0.910          C  
ATOM  11567  H   ALA B 748     -24.819  -5.254 -26.032  1.00  0.780          H  
ATOM  11568  HA  ALA B 748     -23.764  -2.682 -26.552  1.00  0.780          H  
ATOM  11569 1HB  ALA B 748     -24.040  -3.233 -28.930  1.00  1.090          H  
ATOM  11570 2HB  ALA B 748     -23.424  -4.627 -28.040  1.00  1.090          H  
ATOM  11571 3HB  ALA B 748     -25.136  -4.555 -28.518  1.00  1.090          H  
ATOM  11572  N   LEU B 749     -27.036  -2.820 -27.081  1.00  0.740          N  
ATOM  11573  CA  LEU B 749     -28.161  -1.911 -27.246  1.00  0.800          C  
ATOM  11574  C   LEU B 749     -28.279  -0.970 -26.024  1.00  0.840          C  
ATOM  11575  O   LEU B 749     -28.486   0.236 -26.188  1.00  0.900          O  
ATOM  11576  CB  LEU B 749     -29.441  -2.718 -27.511  1.00  1.100          C  
ATOM  11577  CG  LEU B 749     -29.502  -3.482 -28.921  1.00  1.100          C  
ATOM  11578  CD1 LEU B 749     -30.712  -4.409 -28.932  1.00  1.100          C  
ATOM  11579  CD2 LEU B 749     -29.600  -2.467 -30.113  1.00  1.100          C  
ATOM  11580  H   LEU B 749     -27.182  -3.833 -27.001  1.00  0.890          H  
ATOM  11581  HA  LEU B 749     -27.964  -1.289 -28.111  1.00  0.960          H  
ATOM  11582 1HB  LEU B 749     -29.529  -3.472 -26.724  1.00  1.320          H  
ATOM  11583 2HB  LEU B 749     -30.298  -2.051 -27.448  1.00  1.320          H  
ATOM  11584  HG  LEU B 749     -28.602  -4.093 -29.041  1.00  1.320          H  
ATOM  11585 1HD1 LEU B 749     -30.756  -4.942 -29.869  1.00  1.320          H  
ATOM  11586 2HD1 LEU B 749     -30.625  -5.125 -28.115  1.00  1.320          H  
ATOM  11587 3HD1 LEU B 749     -31.623  -3.830 -28.806  1.00  1.320          H  
ATOM  11588 1HD2 LEU B 749     -29.646  -3.017 -31.057  1.00  1.320          H  
ATOM  11589 2HD2 LEU B 749     -30.495  -1.867 -30.009  1.00  1.320          H  
ATOM  11590 3HD2 LEU B 749     -28.739  -1.813 -30.131  1.00  1.320          H  
ATOM  11591  N   TYR B 750     -28.060  -1.492 -24.807  1.00  0.830          N  
ATOM  11592  CA  TYR B 750     -28.090  -0.693 -23.577  1.00  0.880          C  
ATOM  11593  C   TYR B 750     -27.128   0.485 -23.709  1.00  0.880          C  
ATOM  11594  O   TYR B 750     -27.473   1.630 -23.409  1.00  0.930          O  
ATOM  11595  CB  TYR B 750     -27.693  -1.553 -22.365  1.00  1.210          C  
ATOM  11596  CG  TYR B 750     -27.650  -0.830 -21.046  1.00  1.210          C  
ATOM  11597  CD1 TYR B 750     -28.787  -0.733 -20.273  1.00  1.210          C  
ATOM  11598  CD2 TYR B 750     -26.466  -0.246 -20.615  1.00  1.210          C  
ATOM  11599  CE1 TYR B 750     -28.742  -0.069 -19.066  1.00  1.210          C  
ATOM  11600  CE2 TYR B 750     -26.425   0.422 -19.419  1.00  1.210          C  
ATOM  11601  CZ  TYR B 750     -27.552   0.510 -18.643  1.00  1.210          C  
ATOM  11602  OH  TYR B 750     -27.506   1.180 -17.445  1.00  1.210          O  
ATOM  11603  H   TYR B 750     -27.923  -2.503 -24.720  1.00  1.000          H  
ATOM  11604  HA  TYR B 750     -29.095  -0.300 -23.436  1.00  1.060          H  
ATOM  11605 1HB  TYR B 750     -28.386  -2.392 -22.275  1.00  1.450          H  
ATOM  11606 2HB  TYR B 750     -26.722  -1.971 -22.527  1.00  1.450          H  
ATOM  11607  HD1 TYR B 750     -29.718  -1.184 -20.614  1.00  1.450          H  
ATOM  11608  HD2 TYR B 750     -25.568  -0.314 -21.225  1.00  1.450          H  
ATOM  11609  HE1 TYR B 750     -29.638   0.004 -18.451  1.00  1.450          H  
ATOM  11610  HE2 TYR B 750     -25.496   0.883 -19.084  1.00  1.450          H  
ATOM  11611  HH  TYR B 750     -28.372   1.150 -17.028  1.00  1.450          H  
ATOM  11612  N   VAL B 751     -25.907   0.186 -24.138  1.00  0.830          N  
ATOM  11613  CA  VAL B 751     -24.858   1.165 -24.360  1.00  0.840          C  
ATOM  11614  C   VAL B 751     -25.234   2.166 -25.449  1.00  0.880          C  
ATOM  11615  O   VAL B 751     -25.060   3.369 -25.278  1.00  0.940          O  
ATOM  11616  CB  VAL B 751     -23.534   0.446 -24.628  1.00  1.170          C  
ATOM  11617  CG1 VAL B 751     -22.458   1.400 -25.096  1.00  1.170          C  
ATOM  11618  CG2 VAL B 751     -23.111  -0.205 -23.302  1.00  1.170          C  
ATOM  11619  H   VAL B 751     -25.716  -0.803 -24.337  1.00  1.000          H  
ATOM  11620  HA  VAL B 751     -24.735   1.724 -23.429  1.00  1.010          H  
ATOM  11621  HB  VAL B 751     -23.680  -0.313 -25.399  1.00  1.410          H  
ATOM  11622 1HG1 VAL B 751     -21.541   0.860 -25.258  1.00  1.410          H  
ATOM  11623 2HG1 VAL B 751     -22.755   1.878 -26.028  1.00  1.410          H  
ATOM  11624 3HG1 VAL B 751     -22.303   2.132 -24.355  1.00  1.410          H  
ATOM  11625 1HG2 VAL B 751     -22.194  -0.733 -23.415  1.00  1.410          H  
ATOM  11626 2HG2 VAL B 751     -22.982   0.568 -22.544  1.00  1.410          H  
ATOM  11627 3HG2 VAL B 751     -23.885  -0.900 -22.978  1.00  1.410          H  
ATOM  11628  N   ALA B 752     -25.797   1.693 -26.560  1.00  0.850          N  
ATOM  11629  CA  ALA B 752     -26.220   2.584 -27.639  1.00  0.920          C  
ATOM  11630  C   ALA B 752     -27.201   3.642 -27.101  1.00  0.990          C  
ATOM  11631  O   ALA B 752     -27.152   4.811 -27.482  1.00  1.090          O  
ATOM  11632  CB  ALA B 752     -26.877   1.782 -28.754  1.00  1.260          C  
ATOM  11633  H   ALA B 752     -25.880   0.681 -26.678  1.00  1.020          H  
ATOM  11634  HA  ALA B 752     -25.335   3.092 -28.029  1.00  1.100          H  
ATOM  11635 1HB  ALA B 752     -27.165   2.441 -29.545  1.00  1.510          H  
ATOM  11636 2HB  ALA B 752     -26.180   1.037 -29.129  1.00  1.510          H  
ATOM  11637 3HB  ALA B 752     -27.758   1.282 -28.368  1.00  1.510          H  
ATOM  11638  N   ARG B 753     -28.032   3.248 -26.128  1.00  0.960          N  
ATOM  11639  CA  ARG B 753     -29.031   4.129 -25.524  1.00  1.040          C  
ATOM  11640  C   ARG B 753     -28.487   5.127 -24.488  1.00  1.170          C  
ATOM  11641  O   ARG B 753     -29.265   5.921 -23.946  1.00  1.250          O  
ATOM  11642  CB  ARG B 753     -30.109   3.313 -24.826  1.00  1.420          C  
ATOM  11643  CG  ARG B 753     -30.979   2.475 -25.719  1.00  1.420          C  
ATOM  11644  CD  ARG B 753     -32.028   1.763 -24.948  1.00  1.420          C  
ATOM  11645  NE  ARG B 753     -32.784   0.844 -25.785  1.00  1.420          N  
ATOM  11646  CZ  ARG B 753     -33.783   1.179 -26.629  1.00  1.420          C  
ATOM  11647  NH1 ARG B 753     -34.167   2.416 -26.791  1.00  1.420          N  
ATOM  11648  NH2 ARG B 753     -34.392   0.256 -27.322  1.00  1.420          N  
ATOM  11649  H   ARG B 753     -28.029   2.255 -25.869  1.00  1.150          H  
ATOM  11650  HA  ARG B 753     -29.489   4.702 -26.308  1.00  1.250          H  
ATOM  11651 1HB  ARG B 753     -29.645   2.647 -24.107  1.00  1.710          H  
ATOM  11652 2HB  ARG B 753     -30.763   3.981 -24.272  1.00  1.710          H  
ATOM  11653 1HG  ARG B 753     -31.459   3.120 -26.415  1.00  1.710          H  
ATOM  11654 2HG  ARG B 753     -30.385   1.752 -26.261  1.00  1.710          H  
ATOM  11655 1HD  ARG B 753     -31.548   1.181 -24.158  1.00  1.710          H  
ATOM  11656 2HD  ARG B 753     -32.714   2.478 -24.501  1.00  1.710          H  
ATOM  11657  HE  ARG B 753     -32.554  -0.139 -25.716  1.00  1.710          H  
ATOM  11658 1HH1 ARG B 753     -33.731   3.164 -26.277  1.00  1.710          H  
ATOM  11659 2HH1 ARG B 753     -34.917   2.590 -27.480  1.00  1.710          H  
ATOM  11660 1HH2 ARG B 753     -34.138  -0.723 -27.214  1.00  1.710          H  
ATOM  11661 2HH2 ARG B 753     -35.138   0.554 -27.976  1.00  1.710          H  
ATOM  11662  N   GLY B 754     -27.192   5.069 -24.179  1.00  1.350          N  
ATOM  11663  CA  GLY B 754     -26.582   5.942 -23.182  1.00  1.580          C  
ATOM  11664  C   GLY B 754     -26.275   7.344 -23.718  1.00  2.470          C  
ATOM  11665  O   GLY B 754     -25.900   8.228 -22.946  1.00  2.850          O  
ATOM  11666  OXT GLY B 754     -26.170   7.529 -24.929  1.00  2.370          O  
ATOM  11667  H   GLY B 754     -26.592   4.395 -24.663  1.00  1.620          H  
ATOM  11668 1HA  GLY B 754     -27.243   6.017 -22.320  1.00  1.900          H  
ATOM  11669 2HA  GLY B 754     -25.664   5.480 -22.831  1.00  1.900          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4569.47 558.869 2965.78 -247.937 83.0393 165.461 1634.77 -1756.58 -7.15672 -47.8747 -1486.82 -186.814 -409.749 -215.331 -104.861 -79.2708 0 35.925 71.4931 388.907 607.616 -121.975 127.424 -87.1548 42.6587 670.729 -1968.33
MET:NtermProteinFull_1 -6.80514 0.68027 1.54736 -0.69456 0.06448 0.42415 0.9741 -1.05931 -0 -0 -1.23731 1.042 0 0 0 0 0 -0.06459 0.15959 2.88264 0 0 0 0.60916 0 0.15249 -1.32468
GLU_2 -3.59984 0.21615 5.22523 -0.22114 0.02854 0.34405 2.46954 -2.16912 -0.00034 -0.00141 -4.74192 -0.55027 0 0 0 0 0 0.03412 0.01658 0 3.19985 0.21141 0 -2.7348 0.32512 0.45131 -1.49693
LEU_3 -5.87063 0.94811 1.97945 -0.61782 0.25923 0.22773 1.35397 -1.65735 -0 -0 -0.83685 0.03288 0 0 0 0 0 -0.0482 0.18305 1.42065 0 -0.32703 0 0.18072 0.24476 0.73374 -1.79359
SER_4 -4.21711 0.49838 4.94193 -0.03301 0.00043 0.05812 3.18725 -2.29667 -1e-05 -4e-05 -3.34079 -0.86365 0 0 0 -0.59194 0 -0.0465 0.00365 0.67171 0 0.10982 0.61656 -0.77834 -0.31372 0.75945 -1.63447
GLN_5 -3.23288 0.20348 3.83056 -0.84258 0.1496 0.90149 1.65059 -1.76626 -0 -0 -0.81447 -0.9609 0 0 0 0 0 -0.00288 0.00431 0 2.86883 -0.18906 0 -0.18838 -0.35848 0.40628 1.65927
GLU_6 -4.19096 0.31809 5.27423 -0.34612 0.06449 0.41876 1.98769 -2.31977 -0.00709 -0.0912 -2.99199 -0.62953 0 0 0 0 0 -0.04795 0.07722 0 3.60751 -0.30151 0 -2.7348 -0.4575 0.1772 -2.19322
VAL_7 -8.09494 0.84563 3.72956 -0.29947 0.14296 0.06581 3.07676 -2.91701 -0 -0 -2.22542 -0.17499 0 0 0 0 0 -0.05875 0.00014 0.16119 0 -0.3514 0 1.9342 -0.36729 0.29974 -4.2333
THR_8 -5.42677 0.50861 5.60005 -0.19573 0.16581 0.07379 2.38396 -2.71926 -0 -0 -1.68719 -0.46616 0 0 0 0 0 -0.0164 0.00014 0.05972 0 0.02712 2.29803 -1.0874 0.09469 0.40129 0.0143
GLU_9 -4.99994 0.29448 6.19852 -0.61481 0.10067 1.11299 2.59482 -2.77106 -0 -0 -2.92204 -0.60199 0 0 0 -0.84067 0 -0.01227 0.02302 0 3.48293 -0.22534 0 -2.7348 -0.10931 0.32593 -1.69886
THR_10 -6.70919 0.53523 5.29879 -0.20651 0.19691 0.07232 2.87758 -2.95959 -0.01146 -0.13843 -3.05263 -0.01195 0 0 0 0 0 -0.01591 0.00104 0.05875 0 -0.00342 2.295 -1.0874 -0.16611 0.27081 -2.75619
LEU_11 -9.12533 1.10059 4.26792 -0.53825 0.30356 0.12604 2.7446 -3.03058 -0 -0 -2.44516 0.03668 0 0 0 0 0 -0.01952 0.07996 3.32703 0 -0.28544 0 0.18072 -0.09197 0.43872 -2.93042
LYS_12 -5.14515 0.29076 6.79502 -0.53739 0.20051 0.35219 3.35833 -2.94435 -0 -0 -4.7597 0.1811 0 0 0 -0.83907 0 0.03167 0.26208 2.26141 0 -0.03928 0 -1.5107 -0.37243 0.5114 -1.9036
GLN_13 -5.26217 0.33471 6.12806 -0.27086 0.03954 0.2073 3.02602 -2.89733 -0.01146 -0.13843 -3.50153 -0.50028 0 0 0 -0.84067 0 0.02094 0.00283 0 2.87328 -0.1033 0 -0.18838 -0.33529 0.39025 -1.02677
TRP_14 -11.6702 2.0345 3.77768 -0.75503 0.18313 0.37695 3.20152 -3.53952 -0 -0 -3.25163 -0.3646 0 0 0 0 0 -0.02766 0.01767 0 2.9904 -0.1397 0 1.6906 -0.21322 0.61269 -5.07641
ARG_15 -4.58787 0.19642 5.42797 -0.56053 0.06871 0.33753 2.47321 -2.43824 -0 -0 -2.68295 0.24501 0 0 0 -0.40819 0 0.00816 0.08845 2.5832 0 -0.04786 0 -1.2888 -0.235 0.55662 -0.26416
VAL_16 -3.01786 0.20045 3.02369 -0.30737 0.19469 0.06974 1.35719 -1.63528 -0 -0 -0.44595 -0.12967 0 0 0 0 0 0.01037 0.00061 0.05304 0 -0.35892 0 1.9342 -0.15842 0.23012 1.02064
ALA_17 -3.0344 0.25752 2.40263 -0.02379 0 0 1.31284 -1.63335 -0 -0 -0.76053 -0.3583 0 0 0 0 0 -0.00997 0 0 0 -0.25737 0 1.8394 -0.36368 0.34095 -0.28804
ALA_18 -2.25215 0.28679 2.66341 -0.02743 0.00674 0 1.49192 -1.46426 -0 -0 -1.10054 -0.60255 0 0 0 0 0 -0.1066 0 0 0 0.35711 0 1.8394 -0.04629 0.49427 1.53981
GLU_19 -4.26232 0.23913 4.37116 -0.2493 0.04075 0.27836 1.42188 -1.97207 -0 -0 -2.06449 -0.13552 0 0 0 -0.66483 0 -0.02244 0.19075 0 2.95114 -0.02866 0 -2.7348 0.05839 0.39181 -2.19105
GLY_20 -1.46749 0.11462 1.4551 -0.00027 0 0 0.35923 -0.71947 -0 -0 -0.2499 -0.30277 0 0 0 0 0 0.06602 0 0 0 1.15385 0 0.83697 0.27716 0.17063 1.69369
LEU_21 -6.70173 1.06595 0.3853 -0.47079 0.16158 0.09227 0.4846 -1.31812 -0 -0 -0.31267 0.02997 0 0 0 0 0 0.2421 0.17411 0.65016 0 0.10697 0 0.18072 0.53568 0.44762 -4.24628
LYS_22 -6.17511 0.74367 4.38971 -0.57995 0.21029 0.41407 1.29286 -2.20315 -0.02816 -0.22505 -2.95215 -0.41922 0 0 0 0 0 0.27321 0.47414 4.08817 0 -0.09372 0 -1.5107 0.2186 0.91718 -1.16532
TYR_23 -11.5538 2.03688 3.29883 -0.55323 0.0594 0.22292 2.77257 -3.23231 -0.0606 -0.36054 -2.51842 -0.20531 0 0 0 0 0 0.05834 1.32117 0 2.49478 -0.35355 0.06787 1.2797 0.0556 1.65204 -3.51767
PHE_24 -10.2779 1.45793 3.56974 -0.59194 0.02778 0.27604 2.44427 -3.1353 -0 -0 -3.33401 0.23502 0 0 0 0 0 0.01004 0.0054 0 2.0017 -0.38516 0 1.0402 -0.29492 1.36109 -5.59
VAL_25 -6.35047 0.64419 1.24926 -0.28149 0.21307 0.06485 2.59051 -1.96958 -0 -0 -2.89963 -0.35079 0 0 0 0 0 -0.04262 0.00199 0.23631 0 -0.77287 0 1.9342 -0.35365 0.46812 -5.6186
GLY_26 -4.23014 0.60739 2.75841 -0.0008 0 0 2.46541 -1.95578 -0.0129 -0.0577 -2.79449 -0.33705 0 0 0 0 0 0.08445 0 0 0 1.11185 0 0.83697 0.83906 0.40539 -0.27992
VAL_27 -8.22658 1.50083 1.60199 -0.26518 0.19918 0.05423 2.5593 -2.36587 -0 -0 -1.72922 -0.29034 0 0 0 0 0 -0.04128 0.16282 0.3011 0 -0.67739 0 1.9342 0.89874 0.69857 -3.68489
ASP_28 -6.13838 0.68268 6.63773 -0.21608 0.03088 0.69825 3.51522 -2.99174 -0.02605 -0.17714 -4.23199 -1.03532 0 0 0 -0.51293 0 0.03932 0.00079 0 2.04277 -0.74652 0 -2.3716 -0.31035 0.8276 -4.28288
ILE_29 -7.97629 0.9425 2.07852 -0.52497 0.50795 0.14308 2.41748 -2.29703 -0 -0 -3.31152 -0.29361 0 0 0 0 0 -0.02938 0.46912 0.28408 0 -0.368 0 0.73287 -0.16364 0.81929 -6.56955
GLY_30 -2.04542 0.08889 2.07486 -0.00037 0 0 1.08583 -1.18309 -0.00072 -0.0019 -0.33966 -0.1792 0 0 0 0 0 -0.09205 0 0 0 -0.87151 0 0.83697 0.20011 0.60714 0.17987
GLY_31 -1.89158 0.28022 1.01366 -6e-05 0 0 0.18548 -0.74119 -0 -0 0.30037 -0.37841 0 0 0 0 0 -0.13094 0 0 0 0.37338 0 0.83697 0.20267 0.19765 0.24823
THR_32 -2.4956 0.13667 2.05619 -0.19308 0.11343 0.06948 0.95346 -1.20922 -0.03222 -0.15158 -1.02407 -0.34669 0 0 0 0 0 0.03386 0.01044 0.14949 0 -0.31812 2.30261 -1.0874 0.51552 0.21683 -0.30002
ASN_33 -4.32226 0.24596 3.59859 -0.35153 0.05501 0.64612 1.59974 -1.94769 -0.03236 -0.15247 -0.91973 -0.64379 0 0 0 0 0 -0.00931 0.18084 0 1.70813 -0.18001 0 -0.93687 0.56219 0.25232 -0.64713
THR_34 -6.71971 0.82471 3.32205 -0.15992 0.07452 0.05444 2.80798 -2.35531 -0.00259 -0.00896 -2.36256 -0.24975 0 0 0 0 0 0.02589 0.00614 0.27088 0 -0.16618 2.28343 -1.0874 0.09613 0.3297 -3.01652
ARG_35 -7.1946 0.93936 5.01512 -0.60701 0.10091 0.39693 2.88377 -2.62879 -0.00242 -0.0072 -3.53821 0.0028 0 0 0 0 0 -0.01463 0.08291 2.43324 0 0.20371 0 -1.2888 0.14595 0.45084 -2.62612
LEU_36 -8.4785 0.74407 1.85385 -0.47481 0.29487 0.13612 2.41317 -2.26022 -0.00259 -0.00896 -2.66414 -0.01899 0 0 0 0 0 -0.07623 0.34367 2.0772 0 -0.26167 0 0.18072 0.2011 0.51846 -5.48288
ALA_37 -4.9095 0.51783 2.30811 -0.0248 2e-05 0 2.55881 -2.02784 -0.00228 -0.00631 -3.07694 -0.28591 0 0 0 0 0 0.00733 0 0 0 0.1884 0 1.8394 0.27361 0.52377 -2.11628
LEU_38 -6.21152 0.34519 1.79741 -0.431 0.134 0.07977 2.0146 -1.87566 -0 -0 -2.63371 0.01881 0 0 0 0 0 0.02044 0.01115 0.65832 0 -0.11683 0 0.18072 0.09001 0.55742 -5.36088
ALA_39 -5.68299 0.7256 2.92545 -0.0231 0 0 2.40328 -2.37862 -0 -0 -2.00103 -0.40326 0 0 0 0 0 0.30074 0 0 0 -0.42572 0 1.8394 -0.02864 0.40176 -2.34712
ARG_40 -8.84106 0.90486 8.00757 -0.44387 0.06097 0.20089 4.36564 -3.54115 -0.00863 -0.12402 -4.82995 0.74298 0 0 -1.07334 -1.15787 0 0.01941 0.9983 2.13021 0 -0.06927 0 -1.2888 -0.14701 0.4578 -3.63634
ALA_41 -4.63782 0.77742 2.26514 -0.03006 0.01802 0 1.08218 -1.66385 -0.01953 -0.10104 -0.96734 -0.47648 0 0 0 0 0 0.13358 0 0 0 0.41403 0 1.8394 0.15954 0.49311 -0.71371
GLU_42 -4.22326 0.40543 5.49983 -0.46367 0.06977 0.70862 2.31548 -2.0406 -0 -0 -2.4182 -1.39052 0 0 -1.07966 0 0 -0.00072 0.00771 0 4.45661 0.02946 0 -2.7348 0.42853 0.45987 0.02987
ASP_43 -2.72145 0.43268 3.80363 -0.11172 0.00102 0.34446 1.34333 -1.57596 -0 -0 -2.37614 -1.02042 0 0 -1.44335 0 0 -0.07687 0.00058 0 3.25731 0.23531 0 -2.3716 0.81435 0.47214 -0.99271
HIS_D_44 -2.23068 0.24271 2.87572 -0.42782 0.03386 0.5606 0.58167 -1.33153 -0.00279 -0.05889 -1.70486 -0.33228 0 0 -0.36369 0 0 -0.02558 0.00089 0 1.55876 -0.45871 0 -0.45461 0.5589 0.39189 -0.58643
ASP_45 -3.17121 0.44548 4.454 -0.0962 0.0039 0.26157 1.6808 -1.78279 -0.01049 -0.11267 -1.80877 -0.16805 0 0 0 -0.49304 0 0.00264 0.09487 0 2.05642 0.14854 0 -2.3716 -0.27561 0.55043 -0.59177
THR_46 -2.40212 0.27131 1.69323 -0.11319 0.06009 0.06135 0.65101 -1.0505 -0.01093 -0.11357 -0.18572 -1.0684 0 0 0 0 0 0.01139 0.01659 0.13751 0 -0.69921 2.28586 -1.0874 -0.1625 0.56005 -1.14518
PHE_47 -3.91983 0.34446 1.77036 -0.95255 0.07385 0.62465 1.23075 -1.2201 -0.00814 -0.05467 0.96771 -0.14409 0 0 0 0 0 0.13457 0.03497 0 1.50116 -0.36079 0 1.0402 -0.15741 0.50895 1.41404
LEU_48 -7.30802 0.92249 1.01323 -0.68955 0.52927 0.3139 1.15196 -1.68156 -0.02911 -0.1513 -1.38409 -0.17682 0 0 0 0 0 -0.04789 0.02454 1.16382 0 0.32588 0 0.18072 0.34887 0.94638 -4.54728
GLN_49 -5.02456 0.50969 4.38563 -0.23966 0.04671 0.18145 2.28471 -2.12747 -0.05508 -0.40366 -2.22288 -0.42859 0 0 0 -0.59194 0 0.48316 0.09257 0 3.05327 0.45816 0 -0.18838 1.36626 0.92445 2.50383
VAL_50 -5.55315 0.69478 1.43189 -0.35011 0.23027 0.08318 1.12986 -1.62045 -0.01921 -0.16254 -0.67263 -0.19171 0 0 0 0 0 0.2823 0.00166 0.57304 0 0.13138 0 1.9342 1.01661 0.88564 -0.17498
LEU_51 -8.13441 0.80512 2.6555 -0.49445 0.22912 0.12518 2.37355 -2.10087 -0 -0 -2.70148 0.03958 0 0 0 0 0 -0.04108 0.10889 1.97902 0 -0.30843 0 0.18072 0.06107 1.17373 -4.04925
LYS_52 -5.2165 0.28424 4.42532 -0.29567 0.04381 0.14241 2.46473 -2.04886 -0 -0 -3.26241 -0.08617 0 0 0 0 0 0.00758 0.05563 2.02432 0 -0.00652 0 -1.5107 -0.0994 0.75459 -2.32359
VAL_53 -6.90057 1.27327 1.95228 -0.36008 0.30181 0.08396 2.67659 -1.94653 -0 -0 -3.0907 -0.28392 0 0 0 0 0 0.05034 0 0.40861 0 0.19584 0 1.9342 0.10194 0.52992 -3.07302
LYS_54 -5.03591 0.59992 5.82537 -0.39817 0.10822 0.38244 2.48382 -2.62971 -0 -0 -4.37872 0.3364 0 0 -0.65009 0 0 -0.00861 0.23034 2.38458 0 -0.06294 0 -1.5107 0.04461 0.72099 -1.55817
ALA_55 -4.05181 0.53571 3.46825 -0.02102 0 0 2.09727 -2.11625 -0.01804 -0.10407 -1.56769 -0.35 0 0 0 0 0 -0.05278 0 0 0 -0.37607 0 1.8394 -0.47401 0.70635 -0.48476
ASP_56 -1.98053 0.24541 2.47244 -0.12301 0.01631 0.38283 0.4115 -1.14613 -0 -0 -0.00025 -0.50637 0 0 0 0 0 -0.08745 0.02507 0 1.93565 -0.05093 0 -2.3716 -0.32145 0.43802 -0.66049
ASP_57 -3.94501 0.51122 4.7007 -0.1145 0.02411 0.35532 1.95375 -2.08957 -0.00809 -0.06859 -3.49233 -0.24248 0 0 -0.65009 0 0 -0.08076 0.00889 0 2.44037 -0.34963 0 -2.3716 -0.39294 0.46723 -3.34399
THR_58 -6.02989 1.20337 4.05263 -0.19221 0.06277 0.07518 2.70331 -2.42503 -0.03726 -0.27388 -2.29563 -1.28415 0 0 -0.50657 0 0 0.02616 0.07733 1.22645 0 -0.71846 2.34133 -1.0874 -0.55019 1.32756 -2.30457
ARG_59 -5.36472 0.7169 4.93624 -0.63494 0.05825 0.36825 2.18702 -2.28518 -0.03275 -0.17857 -3.16402 0.43851 0 0 0 -1.06945 0 0.23831 0.35437 2.65317 0 -0.13762 0 -1.2888 -0.07923 1.67089 -0.61339
LYS_60 -8.10373 0.99541 8.47199 -0.42755 0.04895 0.25223 3.98361 -3.44815 -0.03597 -0.14283 -3.96579 -0.31672 0 0 -0.50657 -0.39332 0 0.10301 0.10041 1.65494 0 0.27641 0 -1.5107 0.50509 1.26233 -1.19696
LEU_61 -7.53606 1.43196 1.42476 -0.72253 0.35594 0.27135 2.13799 -1.91762 -0.007 -0.05999 -1.44882 0.14124 0 0 0 0 0 -0.0786 0.24788 0.67931 0 -0.06815 0 0.18072 0.63323 0.99238 -3.34201
ILE_62 -8.59252 1.14382 5.1586 -0.69047 0.66032 0.16091 2.87841 -3.02246 -0 -0 -1.03407 0.17259 0 0 0 0 0 -0.11852 0.31507 1.24519 0 0.16422 0 0.73287 0.17241 0.68086 0.02723
ALA_63 -5.69148 0.93976 5.21895 -0.02559 0.0002 0 3.18007 -3.01086 -0 -0 -1.57464 -0.38109 0 0 0 0 0 -0.08593 0 0 0 -0.3911 0 1.8394 -0.3242 0.52247 0.21595
PHE_64 -11.3325 1.94445 3.22052 -0.60757 0.32777 0.30581 3.22361 -3.15933 -0.03073 -0.18889 -2.07141 -0.24616 0 0 0 0 0 -0.04472 0.32712 0 2.90558 0.06932 0 1.0402 -0.39165 0.58215 -4.1264
PHE_65 -11.2458 1.52488 1.66895 -0.66199 0.4945 0.38036 1.87787 -2.56634 -0 -0 0.1202 -0.26122 0 0 0 0 0 0.3365 0.79783 0 2.82889 0.01665 0 1.0402 -0.15397 0.84721 -2.9553
ASP_66 -4.84772 0.30151 7.09555 -0.09453 0.00062 0.27564 3.01069 -3.18129 -0 -0 -4.24998 -0.41814 0 0 -0.44084 -1.06945 0 0.1119 0.01422 0 1.94407 0.10249 0 -2.3716 -0.15188 1.09754 -2.87118
SER_67 -4.52596 0.38792 5.53535 -0.02354 0 0.02183 3.39083 -2.58895 -9e-05 -0.00145 -4.18146 -0.39746 0 0 0 0 0 0.0411 0.01056 0.60617 0 0.25332 0.6 -0.77834 -0.20541 0.71838 -1.13719
VAL_68 -7.4416 1.15178 2.34649 -0.31856 0.49791 0.07928 2.08807 -2.27315 -0 -0 -0.556 -0.71728 0 0 0 0 0 0.5586 0.00075 0.10926 0 1.10722 0 1.9342 0.48491 0.76282 -0.18528
SER_69 -4.64859 0.78012 4.26668 -0.03176 0 0.0469 2.21106 -2.27602 -0.01996 -0.06697 -1.45473 -0.73148 0 0 -0.44084 0 0 0.29744 0.00027 0.24052 0 -0.34906 1.71959 -0.77834 1.62687 1.20645 1.59815
ASP_70 -3.43038 0.42145 4.31036 -0.10111 0.00166 0.30752 1.95509 -1.95187 -0.01065 -0.10638 -0.75912 -0.21883 0 0 0 0 0 -0.04303 0.01188 0 1.93574 0.00638 0 -2.3716 1.15387 0.7599 1.87091
SER_71 -4.08797 0.40883 3.09811 -0.03475 0.00251 0.06238 1.56034 -1.63146 -0.03061 -0.17335 0.07535 -0.97161 0 0 0 0 0 -0.08148 0.00095 0.38814 0 -0.19936 0.65093 -0.77834 -0.1187 0.32932 -1.53077
ILE_72 -8.38752 1.35319 2.75251 -0.58627 0.32405 0.17497 2.55477 -2.60234 -9e-05 -0.00145 -1.92972 0.35413 0 0 0 0 0 3.70201 0.11009 2.74626 0 -0.00139 0 0.73287 -0.10703 14.2925 15.4816
LYS_73 -4.74284 0.22154 4.63113 -0.39492 0.04718 0.20288 1.19052 -2.14316 -0.00346 -0.01443 0.37865 0.29932 0 0 0 0 0 -0.07525 0.01047 1.48661 0 -0.025 0 -1.5107 -0.16575 14.6933 14.0861
ASP_74 -4.70907 0.39791 6.45504 -0.10824 0.00109 0.32256 2.55565 -2.45454 -0 -0 -4.7832 -0.61136 0 0 0 -1.24726 0 0.15594 0.00536 0 2.49974 -0.34272 0 -2.3716 -0.49099 0.79856 -3.92713
LEU_75 -7.99924 1.3905 1.3305 -0.68552 0.17758 0.27858 2.13661 -1.83802 -0 -0 -1.91489 0.09704 0 0 0 0 0 -0.04976 0.23969 1.17905 0 -0.29134 0 0.18072 -0.15693 0.55517 -5.37026
LEU_76 -6.14023 0.74975 2.06836 -0.52166 0.18952 0.11483 1.3395 -1.90167 -0.00346 -0.01443 1.02287 0.29322 0 0 0 0 0 0.0098 0.05891 0.43938 0 -0.02888 0 0.18072 -0.12874 0.52363 -1.74858
GLY_77 -1.33066 0.07567 1.6076 -0.00011 0 0 0.45563 -0.82733 -0.0313 -0.13774 -0.06008 -0.36941 0 0 0 0 0 -0.03325 0 0 0 -1.53644 0 0.83697 0.04447 0.5138 -0.79219
VAL_78 -6.08594 1.22188 1.93212 -0.39653 0.54954 0.09333 1.51163 -1.96056 -0.0334 -0.17429 -1.27548 -0.08672 0 0 0 0 0 -0.0718 0.00542 1.19515 0 0.03416 0 1.9342 -0.08408 0.75227 -0.9391
GLU_79 -3.4608 0.20034 3.5803 -0.28415 0.03951 0.348 1.75372 -1.72557 -0 -0 -1.61244 -0.29335 0 0 0 0 0 -0.05209 0.0087 0 2.72076 -0.05126 0 -2.7348 -0.54127 0.54291 -1.56149
ALA_80 -2.93895 0.25861 1.99518 -0.02727 0.00183 0 0.82757 -1.23225 -0 -0 0.11687 -0.43564 0 0 0 0 0 0.03659 0 0 0 0.45928 0 1.8394 0.12659 0.30538 1.33319
SER_81 -4.00585 0.28502 3.34724 -0.02755 0.00613 0.02681 1.17828 -1.66928 -0.01167 -0.05776 -1.63313 -0.16283 0 0 0 0 0 -0.05239 0.00667 0.8269 0 -0.28792 0.60525 -0.77834 0.03651 0.31941 -2.0485
GLY_82 -4.24674 0.32277 2.824 -0.00154 0 0 1.35992 -1.75718 -0.03845 -0.19011 -1.37971 -0.32472 0 0 0 0 0 -0.10504 0 0 0 -1.53264 0 0.83697 -0.00302 0.17944 -4.05607
ALA_83 -6.37471 1.07612 2.77529 -0.01946 0 0 3.15627 -2.5201 -0 -0 -2.57484 -0.4033 0 0 0 0 0 -0.00051 0 0 0 -0.50839 0 1.8394 0.3551 0.22021 -2.97892
CYS_84 -8.5781 1.31972 3.70724 -0.06764 0.00035 0.04283 2.6098 -2.44632 -0 -0 -3.31235 -0.17719 0 0 0 0 0 -0.04258 2e-05 0.10669 0 -0.48223 0 3.6196 0.27735 0.43659 -2.98622
LEU_85 -8.88003 1.66221 0.37417 -0.49449 0.37876 0.09979 2.42387 -1.85726 -0 -0 -2.31772 0.09259 0 0 0 0 0 -0.01271 0.0014 0.68571 0 -0.30121 0 0.18072 0.17344 0.8523 -6.93844
ALA_86 -5.26518 0.80957 2.94004 -0.02498 0.00067 0 2.50011 -2.25967 -0.01244 -0.11755 -2.59474 -0.40964 0 0 0 0 0 -0.00961 0 0 0 -0.33801 0 1.8394 -0.02962 1.03409 -1.93755
GLY_87 -4.38546 0.54312 3.87451 -0.00062 0 0 2.2284 -2.2034 -0.0001 -0.00035 -2.03045 -0.28886 0 0 0 0 0 0.06003 0 0 0 -1.12105 0 0.83697 0.34427 1.18431 -0.95866
ALA_88 -3.22226 0.37615 2.03501 -0.03074 0.01486 0 1.13075 -1.47402 -0.02065 -0.13528 -1.82383 -0.50595 0 0 0 0 0 -0.0055 0 0 0 -0.10377 0 1.8394 0.44701 0.83326 -0.64555
GLY_89 -2.87135 0.46451 2.11961 -0.00139 0 0 1.12721 -1.33721 -0.0001 -0.00035 -1.15886 -0.34376 0 0 0 0 0 -0.0916 0 0 0 -1.15428 0 0.83697 0.42271 0.25501 -1.73288
ARG_90 -5.22785 0.38771 5.66049 -0.71839 0.1414 0.49847 3.32467 -2.48254 -0.01086 -0.03856 -4.28922 0.45506 0 0 0 -0.49302 0 -0.01943 0.23674 1.97019 0 -0.1041 0 -1.2888 0.13704 0.46657 -1.39444
ILE_91 -6.84817 1.23947 1.63639 -0.50532 0.48981 0.10616 0.65739 -1.68419 -0 -0 -0.59846 -0.00601 0 0 0 0 0 0.18185 0.01285 0.35053 0 -0.75336 0 0.73287 -0.30249 0.74285 -4.54784
SER_92 -3.3569 0.52801 4.09785 -0.0375 0.01048 0.0707 2.41544 -1.97404 -0.01086 -0.03856 -2.55789 -0.615 0 0 0 0 0 -0.00673 0.00581 0.421 0 0.48869 0.6049 -0.77834 0.9035 1.39806 1.56861
PRO_93 -3.29244 0.46921 2.51433 -0.08508 9e-05 0.05341 0.97069 -1.12823 -0 -0 -0.25667 0.75644 0 0 0 0 0 -0.09402 0.0246 0.42582 0 0.11414 0 -2.4119 0.9243 1.42095 0.40564
ASP_94 -2.38786 0.25632 3.47333 -0.11935 0.0113 0.36944 1.50632 -1.43713 -0 -0 -2.38811 -0.37606 0 0 0 -1.19188 0 -0.03024 0.03848 0 1.90776 -0.14994 0 -2.3716 -0.35482 0.62947 -2.61455
GLY_95 -2.48162 0.47205 2.9234 -8e-05 0 0 1.25407 -1.40812 -0.04314 -0.22667 -0.91323 -0.35286 0 0 0 0 0 -0.06593 0 0 0 0.63307 0 0.83697 0.17014 0.31723 1.11528
GLU_96 -5.27004 0.85237 5.53019 -0.24898 0.07598 0.44825 2.43081 -2.43086 -0.04261 -0.31906 -3.02921 -0.44938 0 0 0 0 0 0.02456 0.02579 0 2.71208 0.06892 0 -2.7348 0.31022 0.42781 -1.61797
VAL_97 -6.3827 0.65566 3.46527 -0.26945 0.21638 0.05929 2.204 -2.40578 -0.03607 -0.14772 -2.25837 -0.13722 0 0 0 0 0 0.28833 0.08518 0.39559 0 -0.75111 0 1.9342 -0.21362 1.08148 -2.21665
LEU_98 -8.57502 1.0213 2.3347 -0.61157 0.17925 0.19104 2.04776 -2.39698 -0.01971 -0.09141 -2.79775 0.10022 0 0 0 0 0 -0.07437 0.54657 0.7103 0 -0.26546 0 0.18072 -0.08829 1.31052 -6.29817
ASP_99 -5.76447 0.50606 6.92556 -0.25967 0.18315 0.98739 4.44539 -3.21983 -0.02372 -0.14389 -7.32518 -0.79231 0 0 -0.71471 -1.18447 0 0.1955 0.04547 0 1.8647 -0.81498 0 -2.3716 -0.03936 0.79559 -6.70539
VAL_100 -6.79245 1.08849 3.3239 -0.31398 0.17635 0.0664 2.21325 -2.61376 -0.02962 -0.15887 -1.38582 -0.37021 0 0 0 0 0 0.40841 0.14801 0.09002 0 0.21639 0 1.9342 0.06248 0.74154 -1.19524
THR_101 -4.87253 0.81627 4.91082 -0.12681 0.03321 0.06235 2.5954 -2.52319 -0.00816 -0.11776 -2.84588 -0.27911 0 0 -0.71471 -0.69145 0 0.01911 0.08552 0.06846 0 0.085 4.11885 -1.0874 0.19847 0.77161 0.49808
ASN_102 -2.36876 0.28356 2.05252 -0.17976 0.02095 0.27672 0.67553 -1.12527 -0.00816 -0.11776 0.06227 -0.39484 0 0 0 0 0 -0.07389 0.0043 0 1.55538 0.05383 0 -0.93687 -0.0429 0.34353 0.08037
PHE_103 -5.54222 0.74187 2.29184 -0.70072 0.07013 0.44495 1.65822 -1.7719 -0 -0 -1.31496 0.18289 0 0 0 0 0 0.07453 0.19517 0 1.98569 -0.18785 0 1.0402 -0.25215 0.43833 -0.64599
HIS_D_104 -9.22704 1.72206 7.46539 -0.66568 0.08376 0.81546 2.45827 -4.01281 -0.02962 -0.15887 -1.16443 -0.19847 0 0 0 0 0 -0.00179 0.15394 0 1.63744 -0.2942 0 -0.45461 0.14496 1.1522 -0.57404
GLY_105 -2.45978 0.28789 2.82117 -7e-05 0 0 1.9047 -1.49971 -0.00392 -0.05651 -1.73688 -0.39731 0 0 0 0 0 -0.13679 0 0 0 -1.50329 0 0.83697 0.06459 0.98954 -0.8894
ASP_106 -1.93687 0.35311 2.21671 -0.24145 0.04403 0.79345 0.62285 -1.15383 -0.00392 -0.05651 0.25841 -0.67106 0 0 0 0 0 -0.01317 0.05221 0 2.04309 -0.68944 0 -2.3716 -0.36672 0.34962 -0.7711
ALA_107 -1.22269 0.18496 1.56684 -0.02763 0.01108 0 0.73579 -0.8033 -0 -0 -0.87723 -0.61146 0 0 0 0 0 -0.0814 0 0 0 0.26266 0 1.8394 0.00097 0.26273 1.24072
THR_108 -4.14412 0.5358 2.82014 -0.15339 0.06905 0.05495 1.25547 -1.85586 -0.01638 -0.12341 -0.79852 -0.88899 0 0 -0.18465 0 0 -0.07812 0.01978 0.2273 0 -0.50827 2.30847 -1.0874 0.7937 0.36849 -1.38595
HIS_D_109 -8.21862 1.22998 5.91208 -0.69631 0.03332 0.88713 2.40792 -3.26373 -0.007 -0.05999 -3.94205 -0.01297 0 0 -0.99257 0 0 -0.02681 0.06323 0 1.33125 0.14057 0 -0.45461 0.83778 0.80744 -4.02394
HIS_110 -5.19464 0.41378 4.98656 -0.42204 0.01742 0.45706 2.13445 -2.45342 -0 -0 -2.16424 -0.08151 0 0 -0.80792 0 0 0.2013 0.01825 0 1.70444 0.00398 0 -0.45461 0.53549 1.13468 0.02903
ARG_111 -4.48365 0.37644 2.90951 -0.57603 0.0931 0.31769 0.75839 -1.4719 -0.01886 -0.0782 -0.47631 0.93501 0 0 0 0 0 -0.00964 0.04571 2.53062 0 0.29609 0 -1.2888 0.67271 0.83881 1.37068
LEU_112 -7.86704 1.49664 0.90954 -0.63476 0.25381 0.2022 1.86833 -1.65907 -0 -0 -1.67819 0.16362 0 0 0 0 0 0.17811 0.72272 0.68884 0 -0.34492 0 0.18072 0.22262 0.97898 -4.31786
LYS_113 -6.13683 0.5477 4.85364 -0.35121 0.04935 0.14138 2.15455 -2.27312 -0.04713 -0.25804 -1.50316 0.06813 0 0 0 0 0 0.16276 0.16681 2.19311 0 0.10811 0 -1.5107 -0.05265 0.87729 -0.81003
ARG_114 -8.54536 1.40296 7.60796 -1.69425 0.46881 1.8134 2.57471 -3.41205 -0.0813 -0.51911 -3.10757 -1.74129 0 0 -0.47496 0 0 -0.01841 0.22269 2.91324 0 -0.19099 0 -1.2888 -0.07759 0.96441 -3.18349
SER_115 -2.688 0.13427 3.51641 -0.03006 0.00138 0.04824 1.0133 -1.39894 -0.03172 -0.22715 0.30087 -0.99251 0 0 0 0 0 -0.09625 0.02741 0.15399 0 -0.31862 0.70051 -0.77834 -0.35994 0.9522 -0.07297
GLU_116 -4.21763 0.38967 4.84961 -0.21771 0.05022 0.33801 2.36383 -2.05695 -0.00779 -0.10812 -3.30366 -0.57128 0 0 0 -0.39332 0 -0.04496 0.00889 0 3.07021 0.046 0 -2.7348 -0.45632 0.42019 -2.57594
LEU_117 -8.44149 2.14438 0.79289 -0.50671 0.33884 0.09669 1.21467 -1.65512 -0.05403 -0.30381 -0.00323 0.32467 0 0 0 0 0 -0.02122 0.09596 0.59642 0 -0.23379 0 0.18072 -0.36526 1.17977 -4.61966
PRO_118 -5.44391 0.65985 3.55616 -0.1897 0.00519 0.13869 1.98441 -1.50547 -0 -0 -2.22886 -0.05644 0 0 0 0 0 -0.03773 0.0014 0.5806 0 -0.55513 0 -2.4119 -0.28666 1.31737 -4.47213
SER_119 -1.76456 0.10606 1.93323 -0.03036 0.00067 0.0501 0.54931 -1.00193 -0 -0 0.09894 -0.98751 0 0 0 0 0 0.01751 0.00402 0.15201 0 -0.40479 0.60149 -0.77834 -0.23574 0.55192 -1.13799
PHE_120 -4.4399 0.6382 1.24622 -0.5349 0.20027 0.23343 0.59556 -1.09516 -0.0021 -0.03656 0.17526 -0.18503 0 0 0 0 0 0.02787 0.0081 0 2.85513 0.12919 0 1.0402 -0.26859 0.5726 1.15978
LEU_121 -7.69531 1.08886 0.87004 -0.48769 0.15843 0.12578 1.86664 -1.68496 -0.00241 -0.04504 -0.61995 0.10894 0 0 0 0 0 0.14189 0.00975 0.40184 0 -0.03474 0 0.18072 0.1439 0.86839 -4.60492
PHE_122 -11.128 1.877 0.82287 -0.71491 0.08824 0.44692 1.63983 -2.04529 -0.00346 -0.012 -1.61822 0.23199 0 0 -0.24559 0 0 0.0688 0.1256 0 2.28464 -0.369 0 1.0402 0.34428 1.4167 -5.74943
PRO_123 -5.65883 1.09766 4.72054 -0.13066 0.0007 0.09413 1.37345 -1.93424 -0.01265 -0.10671 -2.66865 0.25374 0 0 -1.02652 0 0 0.4336 0.00494 0.26822 0 -1.06343 0 -2.4119 -0.17433 1.72672 -5.21421
PRO_124 -2.26142 0.57059 2.19983 -0.13638 3e-05 0.1008 1.3233 -0.92276 -0 -0 -1.43232 0.20551 0 0 0 0 0 -0.01911 0.03672 0.18692 0 -1.19678 0 -2.4119 -0.49817 1.09042 -3.16473
THR_125 -1.89289 0.14245 1.93017 -0.19662 0.13486 0.07227 0.64607 -0.90303 -0 -0 0.18253 -0.57026 0 0 0 0 0 0.0065 0.00761 0.04367 0 0.19271 2.27998 -1.0874 1.02483 0.57207 2.58552
LYS_126 -4.91077 0.40374 5.87828 -0.41002 0.11392 0.25473 2.7172 -2.65934 -0.01846 -0.1224 -5.26203 0.09054 0 0 0 0 0 0.32017 0.96135 2.09659 0 0.00454 0 -1.5107 1.19088 0.80579 -0.05598
THR_127 -7.0294 0.74052 4.56723 -0.17755 0.10619 0.06759 1.84065 -2.67068 -0.01802 -0.18109 -1.17575 -0.23007 0 0 -0.79714 0 0 0.07786 0.02706 0.09306 0 0.05433 2.29344 -1.0874 -0.03068 0.99712 -2.53273
HIS_128 -8.39145 0.84207 5.61647 -0.4715 0.01292 0.56123 2.42221 -3.24736 -0.00651 -0.02222 -2.88992 -0.03174 0 0 0 0 0 0.08201 0.26529 0 2.03233 -0.08385 0 -0.45461 -0.02211 0.69056 -3.09615
PHE_129 -8.06688 0.95536 0.82851 -0.47709 0.16465 0.20609 0.72656 -1.69725 -0.00207 -0.02953 -1.21792 -0.24515 0 0 -0.22367 0 0 0.02894 0.02387 0 3.99616 -0.08269 0 1.0402 -0.12229 0.64565 -3.54854
ILE_130 -8.75084 1.75653 2.38009 -0.54553 0.34655 0.14053 2.07683 -2.50552 -0.00528 -0.01892 -2.04902 -0.21627 0 0 0 0 0 0.02689 0.10993 0.44127 0 -0.08017 0 0.73287 -0.19212 0.74336 -5.60883
ASN_131 -7.38061 0.46872 7.62815 -0.20767 0.02151 0.2865 4.09238 -3.60916 -0 -0 -3.98896 -0.27084 0 0 -0.98946 -0.35884 0 -0.00508 0.00817 0 2.84662 0.10451 0 -0.93687 -0.14101 0.70823 -1.7237
ASP_132 -6.42403 0.57296 8.20168 -0.15546 0.03323 0.55896 3.34417 -3.78727 -0.00248 -0.03302 -4.45876 -1.46373 0 0 -0.53125 0 0 -0.01464 0.14393 0 4.37886 0.07226 0 -2.3716 0.07292 0.6811 -1.18216
LEU_133 -7.55216 1.14582 5.17193 -0.52552 0.27784 0.12408 2.00418 -3.23409 -0 -0 -2.69363 0.27619 0 0 -0.53125 0 0 -0.00917 0.30811 0.29502 0 -0.28176 0 0.18072 -0.10885 0.65034 -4.50221
GLU_134 -9.95491 1.0136 9.3828 -0.20307 0.02113 0.29235 4.73941 -4.26029 -0.00455 -0.06255 -4.56756 -0.53257 0 0 -0.98946 -0.35884 0 0.10119 0.06053 0 3.7467 -0.28793 0 -2.7348 -0.35177 0.59781 -4.35278
GLY_135 -5.86587 0.66841 5.66574 -5e-05 0 0 2.84739 -3.17863 -0 -0 -2.65288 -0.42382 0 0 0 0 0 -0.0832 0 0 0 0.12541 0 0.83697 0.43471 0.4185 -1.20732
THR_136 -7.32133 0.84019 5.78027 -0.20952 0.17709 0.07614 3.24747 -3.30148 -0 -0 -3.51814 -0.30615 0 0 0 -0.26461 0 0.04267 0.04191 0.07642 0 0.04651 2.77496 -1.0874 0.67196 0.43109 -1.80192
CYS_137 -9.37553 1.42249 4.79364 -0.05094 0 0.01936 2.78539 -3.01677 -0 -0 -2.45367 -5e-05 0 0 0 0 0 0.00406 0.04592 0.32133 0 0.25785 0 3.6196 0.27436 0.62466 -0.72831
TYR_138 -11.3807 1.16681 4.75657 -0.54431 0.05837 0.24166 3.40642 -3.57035 -0.00472 -0.0297 -3.0761 -0.30556 0 0 -0.56025 0 0 0.1286 0.01292 0 2.57094 0.21247 0.00117 1.2797 0.06255 0.5587 -5.01482
GLY_139 -5.80082 0.51343 5.3754 -5e-05 0 0 3.06416 -2.95875 -0 -0 -3.03371 -0.4186 0 0 0 0 0 -0.01443 0 0 0 0.39078 0 0.83697 0.31572 0.3552 -1.37471
VAL_140 -8.4593 0.59849 2.8947 -0.31171 0.16335 0.07089 2.98155 -2.89391 -0 -0 -2.54794 -0.14749 0 0 0 0 0 0.05427 0.00363 0.12551 0 -0.20653 0 1.9342 0.36513 0.3549 -5.02028
SER_141 -5.44685 0.42616 5.03224 -0.02942 0 0.06803 2.79575 -2.6961 -0.02745 -0.25777 -2.53957 -0.53077 0 0 0 0 0 0.16437 0.00157 0.79882 0 0.32732 0.60069 -0.77834 -0.04494 0.36189 -1.77438
SER_142 -4.79272 0.36663 5.22464 -0.02674 0 0.06271 2.74332 -2.66671 -0 -0 -2.28537 -0.55916 0 0 0 0 0 -0.01855 0.00855 0.81202 0 0.32114 0.60243 -0.77834 0.09883 0.29191 -0.59541
MET_143 -10.181 0.89207 5.74776 -0.67504 0.11174 0.31519 3.36677 -3.42698 -0 -0 -2.44944 -0.03365 0 0 0 0 0 0.1314 0.13112 2.5337 0 -0.06163 0 0.60916 -0.03839 0.59707 -2.43011
ASN_144 -7.30551 1.06576 6.66096 -0.27933 0.00314 0.52711 3.18578 -3.42695 -0.03764 -0.26126 -3.17447 -0.1152 0 0 -0.63792 -0.6448 0 0.01684 0.01551 0 2.45064 0.54316 0 -0.93687 0.32013 0.69393 -1.33698
ALA_145 -2.54974 0.11494 2.89512 -0.02222 0 0 1.59977 -1.63007 -0 -0 -0.95686 -0.36355 0 0 0 0 0 -0.03522 0 0 0 -0.39129 0 1.8394 0.12508 0.36459 0.98996
SER_146 -2.50516 0.22938 2.98813 -0.02858 0.01485 0.02827 1.31733 -1.51907 -0 -0 -0.74937 -0.10145 0 0 0 0 0 -0.05374 0.0201 0.64066 0 -0.23362 0.60009 -0.77834 -0.58788 0.40018 -0.31821
GLY_147 -2.45452 0.21088 3.42808 -5e-05 0 0 2.00953 -1.67506 -0 -0 -1.93855 -0.40592 0 0 0 0 0 -0.06907 0 0 0 -1.39076 0 0.83697 -0.83285 0.56079 -1.72054
ALA_148 -4.83102 0.8549 3.70862 -0.02518 0.00026 0 2.58674 -2.19493 -4e-05 -0.00053 -2.24911 -0.38713 0 0 0 0 0 -0.08332 0 0 0 -0.08453 0 1.8394 -0.84363 0.5148 -1.19467
LEU_149 -8.96732 1.44022 3.98994 -0.47428 0.12751 0.10389 2.71132 -2.89818 -0 -0 -1.89608 0.20807 0 0 0 0 0 -0.10363 0.03994 0.39529 0 -0.18894 0 0.18072 -0.37535 0.69918 -5.0077
ASP_150 -3.60958 0.38269 4.44902 -0.27508 0.01107 0.89419 1.59806 -2.00714 -0 -0 -1.79289 0.30596 0 0 0 -0.46822 0 -0.10613 0.08155 0 3.48673 -0.01357 0 -2.3716 -0.25943 0.66099 0.96661
GLN_151 -3.48045 0.25523 4.50087 -0.66566 0.11653 0.73483 1.66685 -1.93267 -0.04814 -0.23947 -2.20117 -0.78117 0 0 0 -0.46822 0 -0.01551 0.00511 0 2.34486 -0.03475 0 -0.18838 -0.29907 0.37279 -0.35761
CYS_152 -7.16992 0.61329 3.98659 -0.04224 0 0.01495 2.48587 -2.17714 -0.04483 -0.28016 -3.21379 -0.4103 0 0 0 0 0 0.02742 0.00012 0.1432 0 -0.01424 0 3.6196 0.45765 0.41695 -1.58698
PHE_153 -8.81336 1.69659 0.69247 -0.69603 0.0577 0.43602 1.49684 -1.61736 -0.02513 -0.13473 -0.84026 0.34653 0 0 0 0 0 -0.00806 0.41194 0 2.11498 -0.33111 0 1.0402 0.38353 0.5656 -3.22363
LYS_154 -4.81572 0.50717 5.23311 -0.36139 0.04135 0.1743 3.19698 -2.31757 -0 -0 -4.17541 -0.01055 0 0 0 -0.60107 0 -0.01324 0.0169 2.1411 0 0.09394 0 -1.5107 0.11156 1.17753 -1.1117
PRO_155 -5.44231 1.03515 1.99071 -0.19054 0.0022 0.13583 0.76853 -0.95666 -0 -0 -0.23761 -0.01758 0 0 0 0 0 0.24252 0.00377 0.78352 0 -0.6203 0 -2.4119 0.08242 1.12407 -3.70816
LEU_156 -7.44462 0.7202 2.31408 -0.4664 0.25109 0.10059 2.34898 -2.07035 -0 -0 -2.10939 0.16289 0 0 -1.02703 0 0 0.01749 0.05462 0.44755 0 -0.20976 0 0.18072 -0.16469 0.82512 -6.06889
TRP_157 -8.69386 1.81307 4.61389 -1.0091 0.09806 0.09748 2.38919 -2.7067 -0 -0 -0.99738 -0.47599 0 0 0 0 0 0.07374 0.06838 0 3.54016 0.10214 0 1.6906 0.05616 1.0472 1.70704
GLY_158 -2.20309 0.34483 2.33511 -0.00016 0 0 0.47582 -1.18448 -0 -0 0.07775 -0.34001 0 0 0 0 0 -0.0501 0 0 0 0.72587 0 0.83697 5.78105 1.67361 8.47319
PRO_159 -4.74776 1.17753 3.22986 -0.20439 0.02737 0.15601 0.5332 -1.15911 -0 -0 -0.95552 0.07782 0 0 0 0 0 0.1686 0.05539 0.40054 0 -0.95992 0 -2.4119 5.72777 1.6593 2.77478
ALA_160 -3.028 0.36555 3.57026 -0.02381 0 0 1.5164 -1.77844 -0.04857 -0.24532 -1.72848 -0.21485 0 0 0 0 0 0.0622 0 0 0 -0.16548 0 1.8394 -0.37627 0.83222 0.57682
SER_161 -2.36115 0.30172 2.9175 -0.02648 0 0.04003 1.46181 -1.34844 -0 -0 -0.8707 -1.03792 0 0 0 0 0 -0.06814 0.00706 0.32583 0 0.10876 0.60141 -0.77834 -0.59134 0.54122 -0.77717
SER_162 -2.27889 0.20218 2.80484 -0.02953 0.00065 0.04822 0.94516 -1.43535 -0.00017 -0.00452 0.4142 -0.97469 0 0 0 0 0 -0.05571 0.01483 0.179 0 -0.31949 0.62597 -0.77834 -0.57672 0.26742 -0.95093
ASP_163 -5.34671 0.54935 6.79643 -0.11372 0.0121 0.35531 3.09868 -3.13661 -0.03554 -0.17445 -3.64352 -0.1789 0 0 0 -0.48892 0 0.04851 0.01704 0 2.17939 -0.17109 0 -2.3716 -0.57151 0.33081 -2.84495
LYS_164 -4.35236 0.36561 3.44921 -0.46858 0.08926 0.28345 1.63882 -1.65286 -0 -0 -1.26445 0.0284 0 0 0 0 0 -0.04535 0.22096 1.48041 0 -0.01994 0 -1.5107 -0.42757 0.46506 -1.72063
VAL_165 -4.10506 0.62319 1.93492 -0.32296 0.24751 0.07625 0.59736 -1.39562 -0.00585 -0.03863 -0.50581 -0.27057 0 0 0 0 0 -0.01089 0.00024 0.10757 0 0.10977 0 1.9342 -0.18927 0.58453 -0.62912
THR_166 -5.21568 0.44455 3.25223 -0.21113 0.12875 0.09287 2.427 -2.07036 -0.00585 -0.03863 -1.24017 -1.25165 0 0 -0.9996 -0.6448 0 0.03471 0.02103 0.43725 0 0.0788 2.31735 -1.0874 0.03803 0.93017 -2.56252
LEU_167 -6.55153 1.00804 1.10482 -0.5136 0.17293 0.13397 1.11641 -1.56115 -0 -0 -0.21891 0.18124 0 0 -0.63792 0 0 0.03807 0.43689 0.13608 0 -0.1855 0 0.18072 -0.19905 1.01342 -4.34507
GLN_168 -4.24589 1.09922 4.13937 -0.46979 0.16642 0.43175 2.01631 -1.88658 -0.02176 -0.16836 -2.51865 -0.93468 0 0 -0.9996 -0.48892 0 0.54618 0.09621 0 2.79786 1.35424 0 -0.18838 5.44709 1.88427 8.05631
PRO_169 -2.51325 0.75197 1.60161 -0.12922 0.09857 0.08855 0.44385 -0.61383 -0 -0 -0.55261 0.20729 0 0 0 0 0 0.1444 0.00551 1.20885 0 -0.79107 0 -2.4119 5.98306 1.64995 5.17174
ALA_170 -2.84703 0.36772 2.10574 -0.02054 0 0 0.90009 -1.28063 -0 -0 -0.46093 -0.38386 0 0 0 0 0 0.00388 0 0 0 -0.52244 0 1.8394 0.26581 0.35686 0.32406
HIS_171 -6.53125 0.45955 4.35188 -0.38052 0.00566 0.4533 2.96468 -2.5152 -0 -0 -3.74814 -0.24282 0 0 -1.01242 0 0 0.05821 0.33999 0 2.61204 -0.07037 0 -0.45461 -0.25396 0.37816 -3.58581
TYR_172 -10.7878 1.40099 4.16072 -0.65766 0.04402 0.0923 2.90851 -3.43959 -0.00211 -0.00728 -2.71228 -0.45641 0 0 0 0 0 -0.01938 0.32411 0 2.49501 -0.24931 0.00044 1.2797 -0.11218 0.57141 -5.16683
LEU_173 -10.3007 2.01901 2.79686 -0.46642 0.27532 0.07638 2.8712 -2.73833 -0 -0 -3.0908 0.1606 0 0 0 0 0 0.20292 1.50447 0.62726 0 -0.36729 0 0.18072 -0.01791 1.02848 -5.2382
VAL_174 -7.76615 0.88888 1.86976 -0.27195 0.18394 0.05783 2.25998 -2.24444 -0.00211 -0.00728 -2.16803 -0.27473 0 0 0 0 0 -0.03352 0.01741 0.2221 0 -0.75533 0 1.9342 -0.33374 0.9487 -5.47447
LEU_175 -8.84447 1.25472 1.23207 -0.52235 0.30649 0.12262 2.46355 -2.05351 -0 -0 -3.07424 0.13477 0 0 0 0 0 0.01405 0.47628 1.85525 0 -0.35772 0 0.18072 -0.34578 0.82369 -6.33386
ALA_176 -3.37267 0.21948 2.05875 -0.02304 0 0 1.67105 -1.60756 -0.01715 -0.0736 -2.15446 -0.41268 0 0 0 0 0 0.05045 0 0 0 -0.05512 0 1.8394 0.04558 0.78341 -1.04815
VAL_177 -4.66203 0.33294 1.28405 -0.27517 0.1626 0.05956 1.37566 -1.47007 -0.01136 -0.07598 -1.67555 -0.31587 0 0 -0.85873 0 0 -0.03187 0.00171 0.18388 0 -0.72171 0 1.9342 0.0075 0.40055 -4.35569
GLY_178 -2.61295 0.25448 2.95504 -0.00066 0 0 1.69948 -1.57227 -0.01071 -0.03761 -2.11778 -0.19545 0 0 0 0 0 0.25427 0 0 0 -1.07401 0 0.83697 0.39188 0.42925 -0.80005
THR_179 -2.46997 0.09516 2.53592 -0.11168 0.04971 0.05285 1.4232 -1.27894 -0 -0 -0.85387 -1.32616 0 0 0 0 0 0.08769 0 0.71868 0 0.0844 2.27459 -1.0874 0.56594 0.61456 1.37468
GLY_180 -3.16614 0.41462 3.20719 -0.00041 0 0 1.28615 -1.64068 -0.02525 -0.17041 -1.67119 -0.18346 0 0 0 0 0 -0.0557 0 0 0 -0.91614 0 0.83697 0.23764 0.46515 -1.38166
LEU_181 -7.33852 0.90046 1.86474 -0.58185 0.12656 0.1467 1.79072 -1.9226 -0 -0 -2.14701 0.24524 0 0 -1.02079 0 0 0.10348 0.05694 0.96882 0 -0.06804 0 0.18072 0.39335 0.55396 -5.74713
GLY_182 -3.39729 0.62137 2.1272 -0.00134 0 0 1.52483 -1.54689 -0 -0 -1.73836 -0.34575 0 0 0 0 0 0.03097 0 0 0 -0.38656 0 0.83697 0.48541 0.61968 -1.16975
ILE_183 -9.5809 2.2545 1.75732 -0.48389 0.21192 0.11824 1.97928 -2.28697 -0 -0 -2.17657 0.17258 0 0 0 0 0 0.29301 0.48447 3.70828 0 0.17759 0 0.73287 0.31103 0.80755 -1.51969
ALA_184 -6.30401 0.85474 2.26025 -0.0191 0 0 2.12508 -2.16555 -0.01148 -0.04946 -2.14803 -0.40727 0 0 0 0 0 0.42701 0 0 0 -0.44724 0 1.8394 0.00622 0.86051 -3.17892
THR_185 -7.94774 1.04365 4.05604 -0.17004 0.08508 0.06588 3.03983 -2.70052 -0 -0 -2.99203 -0.12153 0 0 0 0 0 0.21819 0.52816 0.19504 0 -0.1955 2.25058 -1.0874 0.07838 0.67116 -2.98276
LEU_186 -8.76752 1.4781 2.47756 -0.46188 0.19748 0.0992 2.6809 -2.41804 -0.02514 -0.09374 -2.41834 0.12313 0 0 0 0 0 -0.07596 0.86993 1.22535 0 -0.20517 0 0.18072 0.00921 0.91347 -4.21073
LEU_187 -8.18404 0.95468 3.84235 -0.512 0.39591 0.11582 2.52285 -2.50798 -0 -0 -2.38907 0.1276 0 0 0 0 0 -0.05432 0.07265 1.04911 0 -0.29471 0 0.18072 -0.03005 0.89126 -3.81923
SER_188 -3.23203 0.77475 3.17015 -0.01543 0 0.01549 0.91083 -1.45104 -0.02306 -0.189 -0.50766 0.30108 0 0 -1.01242 0 0 0.0068 0.06684 1.32647 0 0.19863 1.77691 -0.77834 0.92441 2.72486 4.98822
LEU_189 -3.35512 0.8886 1.90459 -0.53687 0.18667 0.11566 0.47279 -1.10114 -0 -0 0.41866 0.38763 0 0 0 0 0 0.17458 0.01681 0.77777 0 -0.18648 0 0.18072 0.66204 2.75754 3.76446
ARG_190 -4.27208 0.32605 4.61398 -0.94481 0.15643 0.48031 2.05646 -1.87651 -0.02398 -0.18643 -3.12327 0.22041 0 0 0 -1.12544 0 0.07939 0.16661 2.26303 0 -0.23848 0 -1.2888 -0.38643 0.96541 -2.13815
ARG_191 -0.81925 0.03304 0.74917 -0.47423 0.06037 0.28139 0.01215 -0.30376 -0.01897 -0.16162 0.16154 0.15829 0 0 0 0 0 0.02323 0.00685 1.7893 0 0.0954 0 -1.2888 0.20863 0.66768 1.1804
SER_192 -3.1967 0.55454 3.62909 -0.03087 1e-05 0.05638 1.68677 -1.56933 -0.00501 -0.02481 -0.33699 -1.05353 0 0 -0.69199 0 0 -0.02934 0.15145 0.37991 0 -0.15324 0.6584 -0.77834 0.68223 0.87733 0.80597
PRO_193 -3.02327 0.56358 1.85494 -0.1006 0.0043 0.06285 0.57478 -0.8602 -0.00738 -0.03464 0.40485 0.67167 0 0 0 0 0 -0.04491 0.00689 0.43775 0 -0.29864 0 -2.4119 0.31815 0.89845 -0.98335
VAL_194 -6.09547 0.87141 2.43897 -0.32671 0.31538 0.07817 1.50675 -1.90883 -0 -0 -1.67959 -0.72078 0 0 -1.14294 0 0 0.03304 2e-05 0.26119 0 0.4096 0 1.9342 0.70072 0.62486 -2.7
ARG_195 -4.84369 0.30862 4.95917 -0.75911 0.07366 0.53504 1.99225 -2.22878 -0 -0 -1.67186 -0.40717 0 0 -0.84561 0 0 0.0728 0.05254 2.01064 0 -0.08621 0 -1.2888 0.6922 1.57536 0.14105
GLY_196 -2.86554 0.44185 2.42254 -0.00043 0 0 0.89526 -1.34541 -0 -0 -0.57367 -0.18763 0 0 -0.42262 0 0 -0.09137 0 0 0 -0.92609 0 0.83697 0.11593 1.18721 -0.51301
GLY_197 -2.62015 0.3929 2.66182 -0.00028 0 0 1.46143 -1.43446 -0 -0 -0.54398 -0.18505 0 0 -0.66725 0 0 -0.10243 0 0 0 -0.57524 0 0.83697 0.12827 0.09385 -0.55361
PHE_198 -6.43595 0.6206 2.09562 -0.92205 0.09402 0.16358 0.7616 -1.82863 -0 -0 -0.61908 -0.52052 0 0 0 0 0 0.06894 0.38819 0 2.26929 -0.00356 0 1.0402 -0.23186 0.29319 -2.7664
GLN_199 -7.37294 0.33395 5.61569 -0.41531 0.13405 0.29352 3.16355 -2.95204 -0.00989 -0.07931 -3.32457 -0.59365 0 0 -1.13884 0 0 0.20787 0.47566 0 2.65218 0.29172 0 -0.18838 0.15001 0.57039 -2.18635
VAL_200 -8.60441 1.84937 1.25487 -0.28552 0.26028 0.05893 1.25697 -1.98719 -0.00472 -0.0297 -0.08774 -0.17261 0 0 -0.56025 0 0 -0.038 0.00076 0.30273 0 -0.76829 0 1.9342 0.15061 0.7373 -4.7324
MET_201 -8.31114 0.96848 3.53764 -0.49458 0.15849 0.12116 2.65983 -2.12 -0.00484 -0.01688 -2.98567 0.04181 0 0 0 0 0 -0.05605 0.10321 1.66926 0 0.27795 0 0.60916 0.32909 1.2422 -2.27088
PRO_202 -5.38103 0.64563 3.32053 -0.20762 0.01647 0.15403 0.83207 -1.2969 -0.00495 -0.02346 -0.99879 -0.06194 0 0 0 0 0 0.0945 0.00455 0.32692 0 -0.78046 0 -2.4119 0.39497 1.06593 -4.31144
MET_203 -8.7865 1.04802 4.21328 -0.28147 0.08811 0.03107 2.70042 -2.43151 -0 -3e-05 -1.93606 -0.33174 0 0 0 0 0 -0.00404 0.06892 1.59339 0 -0.09649 0 0.60916 -0.06071 0.57397 -3.00222
GLU_204 -6.88163 0.91838 6.67894 -0.43741 0.12946 0.82673 2.93106 -2.98574 -0.01382 -0.07919 -3.29929 -0.43177 0 0 0 -0.93867 0 -0.03986 0.22273 0 2.78517 0.27644 0 -2.7348 0.33215 0.71154 -2.02957
PHE_205 -9.4646 1.9948 1.08933 -1.16487 0.30018 0.57301 1.97756 -2.0805 -0.05274 -0.27971 -0.80008 0.15175 0 0 0 0 0 -0.11129 0.01519 0 1.84997 -0.05933 0 1.0402 0.58176 0.83631 -3.60305
GLY_206 -4.66369 0.54574 4.1169 -4e-05 0 0 1.91041 -2.23544 -0 -3e-05 -1.47718 -0.41765 0 0 0 0 0 -0.2186 0 0 0 0.31907 0 0.83697 0.56138 0.59065 -0.13153
HIS_D_207 -6.10187 0.80981 5.63323 -0.40682 0.02163 0.52356 2.30546 -2.81533 -0.00276 -0.01901 -2.99177 -0.31239 0 0 0 -0.70846 0 0.11111 0.00956 0 1.67077 -0.28386 0 -0.45461 -0.09751 0.32298 -2.78627
VAL_208 -8.08536 1.2182 3.16192 -0.27503 0.17344 0.05164 2.74864 -2.7319 -0.02155 -0.12947 -2.44031 0.2306 0 0 0 0 0 0.03557 0.22726 0.0991 0 -0.33874 0 1.9342 -0.57781 0.6903 -4.02928
ALA_209 -4.2267 0.34921 2.94559 -0.02429 0 0 2.09158 -2.02208 -0.04898 -0.13137 -1.73862 -0.25239 0 0 -0.62347 0 0 0.0186 0 0 0 0.05317 0 1.8394 -0.27772 0.98145 -1.0666
ILE_210 -9.0311 1.56837 1.84754 -0.52159 0.62534 0.12516 2.34977 -2.35327 -0.01521 -0.13688 -2.29659 0.81997 0 0 0 0 0 2.05709 0.02466 0.35399 0 -0.37569 0 0.73287 -0.11953 27.8369 23.4918
SER_211 -4.7326 1.00742 4.34337 -0.02311 0 0.01981 2.38059 -2.27512 -0.01855 -0.20809 -0.41763 -0.33576 0 0 -0.47942 0 0 0.0424 0.07068 0.84972 0 -0.25056 0.61147 -0.77834 -0.40927 28.4992 27.8962
PRO_212 -6.7962 1.95144 2.4345 -0.18832 0.00171 0.13271 1.18466 -1.39683 -0 -0 -0.19036 0.04186 0 0 0 0 0 0.06393 0.00132 0.32829 0 -0.76748 0 -2.4119 -0.459 1.69759 -4.37209
VAL_213 -7.32771 1.53992 1.3101 -0.34844 0.33529 0.08326 1.21866 -1.82301 -0.00872 -0.04543 0.19721 -0.13727 0 0 0 0 0 0.28257 0.33686 0.98504 0 -0.17757 0 1.9342 -0.25685 1.13794 -0.76395
GLY_214 -3.77197 0.64722 2.35663 -0.00036 0 0 1.45474 -1.55152 -0.01958 -0.13945 -1.18237 -0.2641 0 0 0 0 0 0.14116 0 0 0 0.48365 0 0.83697 0.0466 1.51244 0.55007
PRO_215 -3.24942 0.66856 1.6463 -0.16963 0.09466 0.11282 0.17907 -0.73961 -0.00721 -0.07792 0.74966 0.14931 0 0 0 0 0 0.1227 0.00127 0.19905 0 -0.96628 0 -2.4119 0.57718 1.20707 -1.9143
ALA_216 -4.32181 0.40662 1.98416 -0.02151 0 0 1.18025 -1.78744 -0 -0 -0.51308 -0.34034 0 0 0 0 0 -0.02012 0 0 0 -0.0618 0 1.8394 0.37818 0.41125 -0.86625
ASN_217 -5.33784 0.74224 4.70945 -0.25645 0.07587 0.41996 2.83556 -2.65369 -0.05173 -0.32676 -1.97905 -0.85483 0 0 -0.75892 0 0 -0.07402 0.08416 0 2.18977 -0.07488 0 -0.93687 -0.04186 0.36295 -1.92693
VAL_218 -2.5128 0.42277 2.45648 -0.35788 0.21387 0.08685 1.58953 -1.42475 -0.02448 -0.11033 -0.58317 -0.1092 0 0 0 0 0 -0.14025 0.00013 0.6247 0 0.33877 0 1.9342 -0.01918 0.39246 2.77771
ALA_219 -4.58963 0.70386 4.0154 -0.02561 0.00073 0 2.25819 -2.37266 -0.01502 -0.15065 -1.82333 -0.40028 0 0 -0.75892 0 0 -0.11201 0 0 0 -0.1482 0 1.8394 -0.34817 0.26279 -1.66411
TYR_220 -10.3036 1.27403 5.70604 -0.53567 0.29094 0.24714 4.0769 -3.56849 -0.00747 -0.14126 -3.13053 -0.33758 0 0 0 0 0 -0.0069 0 0 3.0134 0.06354 0.00057 1.2797 -0.48348 0.59702 -1.96568
ALA_221 -3.83531 0.30814 4.47721 -0.0204 0 0 2.16053 -2.29492 -0.01718 -0.07 -1.58473 -0.35713 0 0 0 0 0 -0.03515 0 0 0 -0.1931 0 1.8394 -0.30884 0.56518 0.6337
GLU_222 -5.64496 0.33647 5.65625 -0.21315 0.03233 0.30253 2.39435 -2.76847 -0.0395 -0.26098 -1.68282 -0.57033 0 0 0 0 0 -0.01928 0.01524 0 3.17073 -0.1762 0 -2.7348 -0.18903 0.12978 -2.26186
GLU_223 -8.26861 0.62426 8.47881 -0.2208 0.05526 0.3382 3.94318 -3.8742 -0 -0 -4.6263 -0.62898 0 0 0 -1.0694 0 0.06607 0.08422 0 3.22837 -0.33891 0 -2.7348 -0.34484 0.30988 -4.97858
THR_224 -6.15251 0.40553 7.10554 -0.20036 0.11167 0.07288 3.33058 -3.2829 -0 -0 -3.6751 -0.1138 0 0 0 0 0 0.01256 0.00802 0.07314 0 -0.02725 2.25486 -1.0874 -0.23743 0.48892 -0.91304
ARG_225 -8.4216 0.49683 9.20084 -0.79679 0.11888 0.54552 3.45014 -4.23789 -0.03163 -0.17353 -3.48085 0.28669 0 0 0 -0.60706 0 0.31162 0.04345 1.47496 0 -0.16507 0 -1.2888 -0.18841 0.53387 -2.92884
LEU_226 -10.8778 1.84968 4.03922 -0.73867 0.30965 0.27722 2.89897 -3.29175 -0 -0 -2.48307 0.1704 0 0 0 0 0 -0.00575 0.50335 0.81172 0 -0.19375 0 0.18072 -0.22879 0.77137 -6.00731
LEU_227 -10.6558 1.50804 4.46359 -0.4793 0.22825 0.11509 2.7185 -3.45745 -0 -0 -2.36728 0.20293 0 0 0 0 0 0.25509 0.20492 0.308 0 -0.31942 0 0.18072 -0.14892 1.43375 -5.80927
GLU_228 -6.20695 0.63742 6.70506 -0.19754 0.02519 0.27895 2.3155 -2.98961 -0.01661 -0.09531 -2.34548 -0.57704 0 0 0 0 0 0.05821 0.09443 0 3.06845 -0.10714 0 -2.7348 -0.33837 1.28593 -1.13973
TYR_229 -9.41167 0.91587 6.63029 -0.83109 0.03471 0.26543 2.92145 -3.36061 -0 -0 -2.7705 -0.28335 0 0 0 0 0 -0.00721 0.01581 0 1.804 -0.33887 0.00085 1.2797 -0.12312 0.52897 -2.72933
ILE_230 -9.98855 1.48683 3.42398 -0.53855 0.60342 0.10871 2.86372 -3.00721 -0.00235 -0.00752 -2.48846 0.00974 0 0 0 0 0 -0.04356 0.00062 0.53814 0 -0.42445 0 0.73287 0.04206 0.671 -6.01956
SER_231 -6.6869 0.6094 7.07418 -0.03079 0 0.06722 3.67731 -3.50291 -0.00058 -0.0022 -4.52171 -0.65294 0 0 -0.30414 0 0 0.07144 0.01463 0.84151 0 0.31874 1.72561 -0.77834 0.0381 1.06933 -0.97304
GLU_232 -5.70043 0.49432 6.36932 -0.33932 0.07567 0.38201 2.25426 -2.80286 -0 -0 -1.72761 -0.53015 0 0 0 0 0 0.01195 0.07279 0 3.23439 -0.07495 0 -2.7348 -0.05131 0.88866 -0.17805
LYS_233 -4.54018 0.26634 3.74634 -0.53173 0.20625 0.33554 1.3445 -1.74289 -0 -0 -1.13343 0.15858 0 0 0 0 0 -0.04984 0.04232 2.11749 0 -0.08247 0 -1.5107 -0.28283 0.53739 -1.11932
LEU_234 -5.75065 0.4857 1.86945 -0.51174 0.22097 0.12889 1.33449 -1.74703 -0 -0 -1.24043 0.01112 0 0 0 0 0 -0.04628 0.024 2.60264 0 -0.27554 0 0.18072 -0.1771 0.5155 -2.37529
TYR_235 -8.35335 0.54462 6.15831 -0.68563 0.05575 0.41879 3.84128 -3.25585 -0.05441 -0.27244 -2.63653 -0.14686 0 0 0 -0.80605 0 -0.04715 0.05963 0 2.12899 -0.29985 0.00618 1.2797 0.06327 0.62747 -1.37413
ASN_236 -3.895 0.48053 4.52197 -0.39021 0.06759 0.81081 2.20412 -2.03943 -0.02097 -0.1491 -1.35756 -0.85107 0 0 0 -0.85502 0 -0.03343 0.00341 0 1.97639 -0.9489 0 -0.93687 -0.39289 0.57897 -1.22667
LYS_237 -5.48474 0.68573 5.06704 -0.46946 0.13666 0.30699 1.17701 -2.30285 -0.02952 -0.12807 -0.9271 -0.40971 0 0 0 0 0 -0.04137 0.07592 2.62473 0 -0.0432 0 -1.5107 -0.46842 0.4673 -1.27377
GLU_238 -4.53577 0.45597 4.75928 -0.19815 0.02735 0.27598 1.67977 -2.2015 -0.03159 -0.24354 -0.09684 -0.54546 0 0 0 -0.85502 0 -0.04876 0.01225 0 3.24707 -0.15959 0 -2.7348 -0.02015 0.4068 -0.80672
HIS_D_239 -5.75852 0.37277 4.78513 -0.38702 0.00787 0.47528 1.83161 -2.40083 -0 -0 -2.59443 -0.20535 0 0 -0.30414 -0.82518 0 0.04135 0.11771 0 1.8141 -0.25542 0 -0.45461 -0.10124 0.4863 -3.35462
ALA_240 -2.83373 0.09293 1.03705 -0.02258 0 0 0.66534 -1.05839 -0.00085 -0.0165 -0.36502 -0.15853 0 0 0 0 0 0.09485 0 0 0 -0.17152 0 1.8394 -0.45713 0.45155 -0.90314
ILE_241 -8.87646 1.25668 1.91937 -0.514 0.5922 0.10126 2.51424 -2.27949 -0 -0 -1.6459 0.3843 0 0 0 0 0 -0.0852 0.1945 0.52925 0 -0.40488 0 0.73287 -0.53355 0.65016 -5.46464
GLU_242 -7.3474 0.53272 8.16083 -0.19758 0.03177 0.2712 3.51824 -3.67534 -0.02312 -0.13905 -4.40542 -0.4328 0 0 -0.68915 -0.70846 0 -0.00835 0.00973 0 3.2359 -0.05647 0 -2.7348 -0.26492 0.77433 -4.14814
TYR_243 -9.86059 1.01094 3.77511 -0.692 0.06799 0.29739 3.17305 -2.92915 -0 -0 -3.47238 -0.25325 0 0 0 0 0 0.07393 0.36415 0 2.73238 0.18642 0.03154 1.2797 -0.19298 0.72243 -3.68533
GLU_244 -7.65455 0.5834 8.69064 -0.37658 0.22326 0.46093 4.15947 -3.78725 -0.00711 -0.02221 -5.39468 -0.60653 0 0 -1.45288 -1.1734 0 -0.13561 0.03565 0 5.46479 -0.26685 0 -2.7348 -0.35135 0.72947 -3.6162
ASP_245 -7.36019 0.68134 7.47726 -0.1163 0.01181 0.35606 3.91398 -3.63552 -0.01123 -0.06404 -6.21936 -0.32767 0 0 -0.68915 -1.31957 0 0.05223 0.01292 0 2.29232 -0.17958 0 -2.3716 -0.49193 0.41776 -7.57047
ILE_246 -8.40104 1.10365 1.8564 -0.43052 0.19875 0.06836 2.20986 -2.30138 -0 -0 -1.5594 -0.01763 0 0 -0.75268 0 0 0.11747 0.23182 1.0505 0 -0.29325 0 0.73287 0.03934 0.87953 -5.26736
VAL_247 -7.7445 1.25179 1.60637 -0.32201 0.55946 0.08164 1.72989 -2.20461 -0 -0 -0.42531 -0.88417 0 0 0 0 0 0.19271 0.00015 0.17524 0 0.302 0 1.9342 0.9327 0.97911 -1.83533
SER_248 -7.00356 0.78797 7.47314 -0.02914 0 0.06587 3.55471 -3.62101 -9e-05 -0.0004 -3.32459 -0.49915 0 0 -1.0619 0 0 0.10656 0.01696 0.04241 0 -0.50637 1.20252 -0.77834 0.63627 0.74874 -2.1894
GLY_249 -3.35569 0.25197 3.93948 -5e-05 0 0 2.57213 -2.07689 -0.0188 -0.13441 -2.10767 -0.42744 0 0 0 0 0 -0.01644 0 0 0 0.32479 0 0.83697 0.54967 0.56813 0.90574
ARG_250 -6.22418 0.40368 7.38075 -1.01985 0.16662 0.73157 4.09274 -3.43216 -0 -0 -4.52272 0.19297 0 0 0 -1.68692 0 -0.02783 0.15 2.81249 0 -0.09582 0 -1.2888 0.38673 0.47729 -1.50343
GLY_251 -6.00345 0.53431 5.86074 -4e-05 0 0 2.91042 -3.22705 -0.01748 -0.06975 -2.01114 -0.41181 0 0 -0.62981 0 0 -0.04477 0 0 0 0.40702 0 0.83697 0.02155 0.49075 -1.35356
LEU_252 -9.77452 0.80393 4.99205 -0.71225 0.30782 0.29758 3.25866 -3.4771 -0 -0 -2.00047 0.09311 0 0 0 0 0 0.08738 0.03658 0.83193 0 -0.22135 0 0.18072 0.13613 0.33046 -4.82935
ALA_253 -5.05608 0.28878 4.29282 -0.02122 0 0 2.54879 -2.6072 -0 -0 -2.06007 -0.39539 0 0 0 0 0 0.05054 0 0 0 -0.35545 0 1.8394 -0.32826 0.35227 -1.4511
ILE_254 -8.56 1.08774 4.56304 -0.50763 0.46091 0.10272 3.09534 -3.07805 -0 -0 -2.09603 0.081 0 0 0 0 0 -0.04868 0.00982 0.4871 0 -0.4382 0 0.73287 -0.23841 0.47219 -3.87426
THR_255 -8.14719 0.61604 4.8544 -0.11192 0.02555 0.05038 3.72246 -3.23161 -0.02071 -0.16282 -2.15261 -1.06636 0 0 0 0 0 0.12953 0.00682 0.7365 0 0.17098 2.3077 -1.0874 -0.01482 0.56643 -2.80866
TYR_256 -12.0549 2.38691 3.71323 -0.90872 0.04706 0.34974 2.92662 -3.38311 -0.01129 -0.16218 -2.31096 -0.27373 0 0 0 0 0 0.03804 0.14256 0 2.02661 -0.10491 0.00049 1.2797 -0.08569 0.55008 -5.83444
LYS_257 -6.72136 0.7217 5.52556 -0.29562 0.02326 0.12615 2.71245 -2.82659 -0 -0 -2.59514 0.00843 0 0 0 0 0 0.04637 0.04116 1.70482 0 -0.01103 0 -1.5107 -0.15872 0.50787 -2.7014
TRP_258 -13.2371 1.50143 6.66527 -1.38482 0.14597 0.75863 2.90801 -4.30445 -0 -0 -2.49549 -0.40487 0 0 0 0 0 -0.01401 0.1496 0 2.54528 -0.27083 0 1.6906 -0.12281 0.68121 -5.18841
VAL_259 -8.20047 0.98409 3.13753 -0.264 0.1451 0.04256 2.75724 -2.85727 -0 -0 -1.90628 0.34134 0 0 0 0 0 -0.00186 0.0042 0.85054 0 0.07759 0 1.9342 -0.13228 1.00647 -2.08129
LEU_260 -9.57565 1.77425 3.4562 -0.51767 0.35405 0.13303 2.54183 -2.9201 -0 -0 -1.94476 0.19777 0 0 0 0 0 0.08284 0.98673 0.33381 0 -0.28696 0 0.18072 -0.2683 1.20054 -4.27166
ASP_261 -4.50858 0.30647 5.65343 -0.18376 0.00016 0.60015 2.31217 -2.6272 -0 -0 -2.31305 -0.297 0 0 0 0 0 -0.00806 0.03565 0 2.96469 0.27881 0 -2.3716 0.04576 0.83963 0.72769
GLU_262 -4.38217 0.23691 5.79548 -0.3515 0.09641 0.38455 2.16584 -2.5257 -0.01502 -0.07823 -2.65741 -0.61843 0 0 0 -0.60706 0 -0.05969 0.00482 0 4.4276 -0.27633 0 -2.7348 -0.14857 0.29202 -1.05128
ALA_263 -4.0516 0.54107 2.42984 -0.02843 0.00704 0 1.38001 -1.90935 -0 -0 -0.70662 -0.42777 0 0 0 0 0 -0.0637 0 0 0 0.01579 0 1.8394 -0.58625 0.32948 -1.23107
ASN_264 -2.62961 0.19275 3.37652 -0.19337 0.041 0.32912 1.37561 -1.71967 -7e-05 -0.00019 -1.38943 -1.00679 0 0 0 0 0 -0.08865 0.0025 0 1.90006 -1.01223 0 -0.93687 -0.75954 0.26345 -2.2554
VAL_265 -5.16963 0.65777 1.7591 -0.26427 0.16045 0.05062 1.38296 -1.66343 -0 -0 -1.28627 0.04191 0 0 0 0 0 -0.00651 0 0.15235 0 -0.45713 0 1.9342 -0.70048 0.27082 -3.13753
GLN_266 -3.82983 0.44513 3.6523 -0.62188 0.21209 1.06902 2.07079 -1.72351 -7e-05 -0.00019 -2.08746 -1.93175 0 0 0 0 0 -0.08786 0.00987 0 4.05643 0.18245 0 -0.18838 -0.30677 0.39696 1.31733
ASP_267 -4.60764 0.53143 5.6089 -0.20158 0.05839 0.65377 2.53637 -2.39519 -0 -0 -3.17832 -3.29963 0 0 0 -1.30579 0 0.08703 0.14128 0 3.59384 -0.10205 0 -2.3716 -0.23837 0.5486 -3.94057
GLU_268 -2.7644 0.40563 3.52652 -0.2207 0.04539 0.3311 0.55595 -1.42531 -0 -0 -0.12527 -0.63379 0 0 0 0 0 0.12445 0.05832 0 3.09611 -0.3385 0 -2.7348 -0.49251 0.49298 -0.09885
SER_269 -3.55329 0.39323 3.86313 -0.02303 0 0.0549 2.09481 -1.97404 -0.01235 -0.16515 -1.25375 -0.67673 0 0 0 0 0 0.08981 0.00223 0.62148 0 0.35206 0.60434 -0.77834 0.36573 0.32494 0.32998
LEU_270 -7.03375 1.4148 3.05242 -0.73045 0.37056 0.3435 1.73 -2.17427 -0.01377 -0.08559 -0.50133 0.08612 0 0 0 0 0 -0.0261 0.19838 0.79059 0 -0.15457 0 0.18072 0.76292 0.62181 -1.16802
ARG_271 -3.62328 0.25598 4.61186 -0.61357 0.07878 0.35225 2.27162 -1.90629 -0 -0 -2.94266 0.18334 0 0 0 -1.30579 0 -0.12714 0.18724 2.46725 0 -0.11902 0 -1.2888 -0.16883 0.82049 -0.86659
SER_272 -2.53251 0.27311 3.3763 -0.02762 0.0069 0.02671 2.06215 -1.5956 -0 -0 -2.59111 0.03654 0 0 0 0 0 0.03039 0.00607 0.55474 0 -0.19155 0.60156 -0.77834 -0.43698 0.56656 -0.61267
LEU_273 -6.23637 0.62241 2.52641 -0.65951 0.50683 0.1569 1.31144 -1.83227 -0.01482 -0.08856 -0.674 0.1698 0 0 0 0 0 0.4709 0.21274 2.45109 0 -0.06374 0 0.18072 -0.01786 0.88176 -0.09613
ASP_274 -4.27091 0.30634 5.83466 -0.15037 0.0031 0.45022 3.20439 -2.6255 -0 -0 -4.0458 -0.93494 0 0 -0.9951 0 0 -0.01893 0.00463 0 3.45565 0.02701 0 -2.3716 0.05226 0.90431 -1.17057
ALA_275 -4.83087 0.56112 3.03375 -0.02255 0 0 2.0358 -2.2145 -0 -0 -1.38056 -0.37526 0 0 0 0 0 -0.04536 0 0 0 -0.422 0 1.8394 -0.38 0.31388 -1.88715
GLY_276 -3.03414 0.28344 3.8378 -4e-05 0 0 1.88342 -1.84994 -0 -0 -2.64023 -0.40759 0 0 -0.9951 0 0 -0.06008 0 0 0 0.51635 0 0.83697 -0.04263 0.23548 -1.4363
LYS_277 -5.6679 0.19188 6.14676 -0.30668 0.0303 0.1392 3.18244 -2.81782 -0.00913 -0.05453 -1.99677 -0.06754 0 0 0 0 0 -0.02257 0.00943 1.89351 0 -0.11639 0 -1.5107 0.08346 0.22899 -0.66404
ILE_278 -10.4882 1.1921 3.27065 -0.51121 0.38549 0.09841 2.64998 -3.17152 -0 -0 -2.14902 0.11596 0 0 0 0 0 -0.04811 0.18439 0.46149 0 -0.42662 0 0.73287 -0.01395 0.37984 -7.33742
ALA_279 -5.99792 0.47213 3.92087 -0.0218 0 0 2.61764 -2.70188 -0 -0 -3.0836 -0.34008 0 0 0 0 0 -0.04138 0 0 0 -0.18753 0 1.8394 -0.05909 0.48981 -3.09343
LYS_280 -4.5848 0.16949 5.52265 -0.29998 0.02608 0.13258 2.71428 -2.57396 -8e-05 -0.00136 -2.83508 -0.01999 0 0 0 0 0 -0.03297 0.02125 1.8044 0 -0.02294 0 -1.5107 -0.28957 0.32886 -1.45184
ASN_281 -6.76572 0.57628 6.451 -0.17358 0.0214 0.25332 2.54697 -3.48405 -0 -0 -2.8784 -0.25846 0 0 0 0 0 0.03786 0.06606 0 1.52995 0.42963 0 -0.93687 0.02485 0.37036 -2.18939
ALA_282 -6.26014 1.28726 2.65858 -0.02415 0 0 1.79747 -2.60141 -0.00913 -0.05453 -1.78633 -0.33704 0 0 -0.77226 0 0 -0.06587 0 0 0 -0.3718 0 1.8394 -0.14717 0.6483 -4.19883
THR_283 -6.4348 0.50767 4.92568 -0.21043 0.17784 0.07704 2.63566 -2.72049 -0.01181 -0.12794 -2.39385 -0.0619 0 0 -0.97769 0 0 -0.02699 0.05251 0.36634 0 0.0209 2.27271 -1.0874 -0.1526 0.69895 -2.47059
ASN_284 -3.59759 0.12589 3.84176 -0.21496 0.04043 0.33113 1.54843 -1.86506 -0.01863 -0.13728 -1.40275 -0.49671 0 0 0 0 0 -0.06062 0.00192 0 2.41585 -0.6729 0 -0.93687 -0.12613 0.45999 -0.7641
SER_285 -1.92995 0.16345 2.42898 -0.02964 0.03525 0.03055 1.23169 -1.19943 -0.0201 -0.2704 0.3007 0.01052 0 0 0 0 0 -0.01588 0.00534 0.07071 0 0.18694 0.64793 -0.77834 -0.15345 0.35712 1.07199
GLU_286 -3.30569 0.25483 3.23288 -0.21472 0.03226 0.34374 0.82812 -1.51529 -0.01871 -0.13865 -0.68563 -0.51222 0 0 0 0 0 0.09457 0.03381 0 3.12331 0.25499 0 -2.7348 0.2695 0.82497 0.16726
ALA_287 -4.18485 0.90359 1.23505 -0.02793 0.00167 0 0.44924 -1.54236 -0 -0 0.20776 -0.219 0 0 0 0 0 1.03936 0 0 0 -0.08691 0 1.8394 -0.31803 1.39439 0.69137
CYS_288 -4.45102 0.82419 3.52811 -0.04877 0.00264 0.02181 2.40708 -1.89592 -0 -0 -1.46987 -0.23444 0 0 0 0 0 -0.00574 0.07739 0.18778 0 0.16036 0 3.6196 -0.203 3.09067 5.61084
PRO_289 -3.82133 0.26965 2.25514 -0.0663 0 0.04129 1.20627 -1.1111 -0 -0 -1.03976 0.61763 0 0 0 0 0 -0.20253 0.02798 0.20759 0 -0.69797 0 -2.4119 0.40404 2.66049 -1.66082
TYR_290 -9.39902 1.66346 2.64081 -0.79231 0.15493 0.46762 2.16084 -2.46411 -0 -0 -0.54437 -0.17587 0 0 0 0 0 -0.00799 0.47917 0 2.24034 0.0199 0.00193 1.2797 0.11241 1.00726 -1.15529
ALA_291 -6.92332 0.63824 2.88164 -0.02097 0 0 3.02101 -2.84859 -0 -0 -1.61097 -0.3839 0 0 0 0 0 -0.03627 0 0 0 -0.13228 0 1.8394 -0.19698 0.87358 -2.89941
HIS_D_292 -6.92267 0.48942 5.53442 -0.62203 0.01221 0.63395 2.88542 -3.16567 -0.00827 -0.06178 -2.17408 -0.37383 0 0 -0.77226 0 0 0.19672 0.24604 0 1.67431 -0.1434 0 -0.45461 -0.14255 0.56339 -2.60526
LYS_293 -6.2327 0.53261 5.5155 -0.29662 0.02387 0.12552 2.54468 -2.71881 -0 -0 -1.89927 -0.03148 0 0 0 0 0 -0.04877 0.08171 1.70766 0 -0.01258 0 -1.5107 -0.20988 0.55273 -1.87653
ALA_294 -7.2806 0.55443 3.89887 -0.02177 0 0 3.16167 -3.06759 -0 -0 -3.1411 -0.35392 0 0 0 0 0 0.1762 0 0 0 -0.20433 0 1.8394 -0.38141 0.3195 -4.50066
MET_295 -11.4641 1.81819 4.45444 -0.56838 0.2107 0.20382 2.88782 -3.17896 -0 -0 -2.78993 0.01531 0 0 0 0 0 0.00126 1.25637 1.11409 0 0.07941 0 0.60916 -0.11978 0.82074 -4.64983
MET_296 -7.48079 0.81056 6.25318 -0.43847 0.15511 0.16872 2.73433 -3.04837 -0 -0 -2.32843 0.17378 0 0 0 0 0 0.29472 0.07278 2.43766 0 -0.14554 0 0.60916 -0.0925 1.1165 1.29239
LEU_297 -8.57836 0.83668 4.09165 -0.43691 0.1214 0.09296 2.68848 -2.90218 -0 -0 -1.87965 0.1752 0 0 0 0 0 -0.00692 0.43403 0.74187 0 -0.20453 0 0.18072 -0.12248 0.72028 -4.04775
HIS_D_298 -9.32592 0.54226 7.43953 -0.67306 0.00823 0.68626 3.40596 -4.0006 -0.02081 -0.16322 -2.682 -0.34932 0 0 -0.75268 0 0 0.01061 0.20577 0 1.5224 -0.29537 0 -0.45461 0.17316 0.46581 -4.25761
PHE_299 -10.8505 1.58541 4.08416 -0.71416 0.11897 0.29266 3.13383 -3.10207 -0 -0 -2.83139 -0.07625 0 0 0 0 0 0.16909 0.48662 0 2.44771 0.07189 0 1.0402 0.09829 0.89903 -3.14653
LYS_300 -7.0019 0.36653 6.95233 -0.29962 0.0252 0.13205 2.96501 -3.06524 -0 -0 -2.95615 -0.05981 0 0 0 0 0 0.03764 0.03345 1.72348 0 -0.02227 0 -1.5107 -0.31221 0.87612 -2.11607
PHE_301 -10.7087 1.78463 4.50348 -0.56121 0.22064 0.26274 3.10948 -3.37102 -0 -0 -2.13345 -0.14886 0 0 0 0 0 0.0846 0.09496 0 3.0358 0.03879 0 1.0402 -0.35041 0.47017 -2.62816
LEU_302 -9.05986 0.89196 3.43123 -0.67472 0.14631 0.25579 2.92963 -2.94009 -0 -0 -2.09243 0.08169 0 0 0 0 0 0.02953 0.01871 0.90609 0 -0.23364 0 0.18072 -0.18706 0.5033 -5.81285
MET_303 -10.1703 1.3803 5.34142 -0.37733 0.03302 0.12105 2.99511 -3.14677 -0.00384 -0.03552 -2.7725 -0.0273 0 0 0 0 0 0.19337 0.65032 1.03268 0 -0.04681 0 0.60916 -0.16288 0.66784 -3.71901
ARG_304 -9.29074 0.63015 10.7841 -0.85022 0.20323 0.58412 4.9052 -4.67712 -0 -0 -5.17365 0.36463 0 0 0 -1.9433 0 0.00301 0.01643 2.89711 0 -0.05046 0 -1.2888 -0.24205 1.13006 -1.99829
ILE_305 -9.85997 1.41104 3.40667 -0.48453 0.3176 0.0884 3.13431 -3.0376 -0.00371 -0.02295 -2.33569 0.35027 0 0 0 0 0 0.04359 0.03328 1.08831 0 -0.01121 0 0.73287 -0.21171 1.29902 -4.06202
ALA_306 -7.47693 1.54129 3.35183 -0.01953 0 0 2.86776 -2.9003 -0 -0 -2.80214 -0.37258 0 0 0 0 0 0.13302 0 0 0 -0.24312 0 1.8394 -0.20734 0.88666 -3.40199
LYS_307 -10.9631 1.15441 10.5521 -0.5361 0.1914 0.22519 4.582 -4.7526 -0.01191 -0.08441 -4.71877 0.10088 0 0 -0.46245 0 0 0.09516 0.36948 2.61731 0 0.10554 0 -1.5107 -0.03826 0.67333 -2.41147
ASN_308 -7.27418 0.54692 5.99326 -0.16974 0.0144 0.24633 2.9288 -3.29377 -0 -0 -2.74349 -0.27331 0 0 0 0 0 -0.04208 0.06827 0 1.47178 0.53824 0 -0.93687 0.22323 0.63235 -2.06984
LEU_309 -9.30416 0.80863 2.66334 -0.50282 0.19885 0.11856 2.44722 -2.65828 -0 -0 -2.71445 0.24174 0 0 0 0 0 -0.00652 0.41002 0.48871 0 -0.24044 0 0.18072 0.03134 0.46985 -7.36767
CYS_310 -8.60184 1.48138 4.49213 -0.07656 0.00036 0.03812 2.59137 -2.71311 -0.00371 -0.02295 -2.55951 0.22495 0 0 0 0 0 0.35433 0.06054 0.5981 0 0.3632 0 3.6196 -0.17183 0.62108 0.29566
ILE_311 -8.77576 0.70455 4.48657 -0.47372 0.28758 0.0857 1.96734 -2.95276 -0.00355 -0.01059 -1.67367 0.11217 0 0 0 0 0 -0.02668 0.02861 0.51579 0 -0.50369 0 0.73287 0.00087 0.8232 -4.67516
GLY_312 -5.84435 0.64515 4.28234 -4e-05 0 0 2.49339 -2.72167 -0.03445 -0.22191 -2.36793 -0.40153 0 0 0 0 0 -0.07195 0 0 0 0.33743 0 0.83697 0.69659 0.72471 -1.64726
LEU_313 -8.69973 1.25275 2.24113 -0.67195 0.45021 0.1924 1.83028 -2.21346 -0 -0 -1.43135 0.20886 0 0 0 0 0 -0.06854 0.09624 2.57456 0 -0.04875 0 0.18072 0.42938 0.79422 -2.88303
GLN_314 -6.85188 0.7577 5.29102 -0.31518 0.08515 0.27419 1.86699 -2.56283 -0 -0 -2.81909 -0.73055 0 0 0 -0.95653 0 0.11569 0.28548 0 2.80002 -0.23957 0 -0.18838 -0.30155 0.94265 -2.54665
VAL_315 -8.18825 1.59495 2.13791 -0.28249 0.34721 0.05209 1.86464 -2.40142 -0 -0 -0.43161 0.00467 0 0 0 0 0 -0.08152 0.01917 0.1787 0 -0.45121 0 1.9342 -0.3147 1.34789 -2.66977
ARG_316 -5.44772 0.56808 6.25995 -1.3987 0.25797 1.38665 2.99038 -2.81456 -0 -0 -4.54824 -0.86132 0 0 -0.07104 -0.2743 0 -0.01513 0.1048 3.44593 0 -0.14271 0 -1.2888 -0.25139 1.47391 -0.62626
GLY_317 -4.8559 0.98526 3.19966 -0.0011 0 0 2.25486 -2.11176 -0 -0 -1.91043 -0.33947 0 0 0 0 0 -0.03843 0 0 0 0.46132 0 0.83697 0.55359 0.59899 -0.36646
MET_318 -11.5924 2.41012 3.67182 -0.41905 0.23356 0.11122 3.05971 -2.86493 -0 -0 -2.99718 0.10659 0 0 0 0 0 0.00486 0.12896 1.49173 0 -0.17165 0 0.60916 0.74472 0.52286 -4.94986
LEU_319 -10.2655 1.48569 2.98733 -0.63416 0.27137 0.16642 2.68169 -2.99235 -0 -0 -2.70922 0.34101 0 0 0 0 0 0.48816 0.19217 0.92638 0 -0.17904 0 0.18072 0.07176 0.85783 -6.12974
LEU_320 -8.74262 0.60572 2.52054 -0.487 0.17611 0.12423 2.31147 -2.22715 -0 -0 -2.23419 0.03606 0 0 0 0 0 0.07764 0.14235 1.08372 0 -0.19777 0 0.18072 0.08786 0.71443 -5.82789
ALA_321 -5.0542 0.26931 2.32289 -0.02026 0 0 1.72217 -1.96114 -0.01136 -0.07598 -2.55611 -0.16634 0 0 0 0 0 0.01344 0 0 0 0.23737 0 1.8394 0.36677 0.62966 -2.44438
GLY_322 -3.10255 0.28942 3.82124 -0.00033 0 0 2.21787 -1.85984 -0 -0 -2.59339 -0.17324 0 0 -0.62497 0 0 -0.09522 0 0 0 -1.52854 0 0.83697 0.42514 0.44899 -1.93844
ASP_323 -3.27139 0.18695 3.98646 -0.11328 0.01082 0.34593 1.80338 -1.93713 -0 -0 -2.18709 -0.45689 0 0 0 0 0 -0.02862 0.00023 0 1.74016 -0.00712 0 -2.3716 0.00357 0.17446 -2.12116
ASN_324 -4.65865 0.3925 5.0963 -0.19662 0.02746 0.28348 2.06542 -2.51081 -0.01232 -0.15539 -1.51671 -0.32912 0 0 -0.85873 0 0 -0.01421 0.00586 0 1.88117 0.12125 0 -0.93687 -0.21805 0.24885 -1.2852
GLN_325 -8.27307 0.27536 6.79155 -0.69357 0.12413 0.75002 2.84329 -3.47913 -0.0032 -0.01908 -1.24134 -0.55704 0 0 0 0 0 0.3327 0.05221 0 2.58171 -0.15809 0 -0.18838 -0.12716 0.44551 -0.54358
VAL_326 -7.99226 0.76962 4.59935 -0.30052 0.19173 0.06349 2.25274 -3.15582 -0.03018 -0.23198 -1.56184 -0.00339 0 0 0 0 0 -0.05887 0.01501 0.02171 0 -0.39141 0 1.9342 -0.01964 0.44708 -3.45099
ASN_327 -3.71753 0.14325 4.04072 -0.182 0.02977 0.27015 1.64067 -2.04027 -0.01245 -0.15612 -1.18045 -0.32178 0 0 0 0 0 -0.03807 0.01406 0 1.43575 0.22477 0 -0.93687 0.06195 0.30984 -0.41458
ASN_328 -6.52795 0.6494 5.6358 -0.1996 0.06287 0.32382 3.17844 -3.05146 -0.00017 -0.00109 -2.52089 -0.4488 0 0 0 0 0 -0.05049 0.00128 0 2.04656 -0.59007 0 -0.93687 -0.3941 0.27641 -2.54694
ASN_329 -6.26895 0.50502 6.73869 -0.4049 0.03113 0.79101 3.2474 -3.24833 -0.0016 -0.00971 -2.78118 -0.09326 0 0 0 -0.39787 0 -0.03367 0.18824 0 2.65988 0.3272 0 -0.93687 -0.26286 0.2762 0.32556
LEU_330 -5.66898 0.75912 4.39787 -0.69229 0.20893 0.29941 1.54351 -2.45667 -0.01888 -0.13374 -1.42978 0.03521 0 0 0 0 0 -0.05183 0.06586 1.20658 0 -0.29627 0 0.18072 -0.08036 0.4611 -1.6705
PHE_331 -11.2807 0.98023 4.93087 -0.91814 0.09417 0.36396 3.05392 -3.49843 -0 -0 -2.29036 -0.00255 0 0 0 0 0 -0.02153 0.24285 0 2.05343 -0.23516 0 1.0402 -0.21596 0.62508 -5.07813
LEU_332 -8.73912 1.05709 2.89056 -0.4639 0.12046 0.11191 2.42757 -2.64232 -0 -0 -0.88291 0.19474 0 0 0 0 0 0.00288 0.3858 0.45008 0 -0.23781 0 0.18072 -0.1426 0.6337 -4.65317
GLU_333 -5.28257 0.29218 6.92746 -0.20252 0.02357 0.26432 2.9754 -3.01989 -0.00984 -0.11642 -3.85608 -0.56158 0 0 0 -0.99894 0 -0.04028 0.05127 0 3.20584 -0.2158 0 -2.7348 -0.26652 0.59226 -2.97294
GLN_334 -5.05045 0.40828 5.24214 -0.31612 0.03118 0.25864 2.48087 -2.51007 -0.00834 -0.14282 -1.83123 -0.11981 0 0 -0.97769 0 0 -0.05886 0.00697 0 4.1701 -0.24274 0 -0.18838 -0.34002 0.38271 1.19435
ASN_335 -5.79536 0.28135 5.47956 -0.23091 0.04537 0.35076 2.77399 -2.79818 -0.00863 -0.06562 -3.01914 -0.53591 0 0 0 0 0 0.29641 5e-05 0 2.33853 -0.6259 0 -0.93687 -0.49319 0.31465 -2.62902
LEU_336 -8.07326 0.80647 6.29819 -0.72442 0.29694 0.29037 3.32427 -3.36166 -0.00729 -0.04845 -2.79179 0.18661 0 0 0 0 0 0.02717 0.01945 0.86334 0 -0.18709 0 0.18072 -0.2944 0.82457 -2.37026
GLU_337 -3.37765 0.14942 4.27484 -0.45873 0.25343 1.4442 1.36774 -1.98739 -0.03532 -0.27114 -1.39535 -2.91947 0 0 0 0 0 0.02304 0.00724 0 4.01543 -0.23087 0 -2.7348 -0.26847 0.77664 -1.36721
SER_338 -3.34792 0.15081 3.92552 -0.02317 0 0.02096 1.71571 -1.92781 -0.02708 -0.16443 -1.00402 -0.36888 0 0 0 0 0 -0.01983 0.00097 0.47721 0 0.31332 0.60013 -0.77834 -0.24012 0.16628 -0.53068
LEU_339 -9.53473 1.09664 4.459 -0.48215 0.28254 0.11313 2.71792 -3.015 -0 -0 -1.84656 0.25525 0 0 0 0 0 0.20405 0.00458 0.37256 0 -0.27553 0 0.18072 -0.10052 0.46022 -5.10787
ARG_340 -9.36135 0.63818 7.93576 -0.42083 0.04419 0.19651 3.80898 -3.98114 -0.01245 -0.0858 -4.21096 0.40219 0 0 -1.02703 0 0 -0.02898 0.35106 2.08818 0 -0.07331 0 -1.2888 -0.3259 0.90697 -4.44452
ALA_341 -3.66279 0.20835 4.30639 -0.02133 0 0 2.36112 -2.2994 -0.00729 -0.04845 -2.15517 -0.35436 0 0 0 0 0 -0.01944 0 0 0 -0.2557 0 1.8394 -0.39587 0.69731 0.19276
GLU_342 -6.07941 0.16638 8.11059 -0.65339 0.12543 1.20548 3.3157 -3.27062 -0.01836 -0.17166 -4.81124 -0.60946 0 0 -0.46245 -0.8739 0 0.10912 0.00461 0 3.54309 -0.22615 0 -2.7348 -0.43069 0.3531 -3.40863
PHE_343 -11.7166 1.67515 2.86251 -0.97201 0.05738 0.41868 2.38149 -2.8859 -0.00384 -0.03552 -1.41879 0.04733 0 0 0 0 0 -0.01554 0.09552 0 2.01451 -0.33423 0 1.0402 -0.25193 0.59425 -6.44732
PHE_344 -9.52752 1.74874 3.41828 -0.60181 0.02953 0.27857 3.07495 -2.81655 -0 -0 -1.34435 0.1257 0 0 0 0 0 0.05508 0.02013 0 2.84695 -0.19514 0 1.0402 0.36363 0.93237 -0.55124
ASP_345 -3.6842 0.12181 4.82495 -0.3137 0.10966 1.0416 1.45011 -2.04665 -0.0121 -0.08196 -2.55307 0.14981 0 0 0 0 0 0.04429 0.09175 0 2.15144 -0.45963 0 -2.3716 1.40156 1.12517 0.98925
HIS_D_346 -6.1391 0.97803 5.15082 -0.33639 0.0199 0.40211 2.13279 -2.47729 -0.07468 -0.47935 -0.43019 -0.33102 0 0 0 0 0 -0.02433 0.00678 0 1.91298 -0.49042 0 -0.45461 1.47228 1.51317 2.3515
PRO_347 -2.81938 0.54109 2.38805 -0.12469 0.00808 0.09043 0.41569 -0.94405 -0 -0 -0.35855 0.21503 0 0 0 0 0 -0.10845 0.02046 0.14403 0 -0.78253 0 -2.4119 0.18894 1.18576 -2.35199
LYS_348 -1.99277 0.11381 2.39844 -0.34273 0.0793 0.2215 0.4923 -1.02286 -0.00042 -0.00112 -1.39601 -0.34527 0 0 0 0 0 0.27416 0.00415 1.41456 0 -0.09544 0 -1.5107 -0.18794 0.59274 -1.30429
LYS_349 -5.21471 0.67553 6.91991 -0.30597 0.04322 0.15702 3.28636 -2.88154 -0.03279 -0.20259 -4.32491 -0.27675 0 0 0 -0.22411 0 0.00655 0.2088 2.43404 0 0.35757 0 -1.5107 0.43918 0.80874 0.36285
ALA_350 -3.90523 0.62169 4.23981 -0.02348 0 0 2.00562 -2.225 -0.00042 -0.00112 -1.02174 -0.36433 0 0 0 0 0 -0.1046 0 0 0 -0.41007 0 1.8394 0.06897 0.99005 1.70955
TRP_351 -8.46931 1.05443 4.83764 -1.08103 0.3295 0.37406 0.55296 -2.63564 -0 -0 0.00849 -0.52725 0 0 0 0 0 0.03916 0.06403 0 1.93185 0.00578 0 1.6906 -0.51507 0.82607 -1.51375
ILE_352 -9.66868 2.29647 2.82679 -0.69252 0.40893 0.22804 3.10318 -2.72093 -0 -0 -1.39257 0.49459 0 0 0 0 0 -0.02067 0.01834 1.56852 0 -0.35234 0 0.73287 -0.09837 0.99543 -2.27293
GLU_353 -5.08898 0.35345 5.58489 -0.21332 0.02108 0.27978 1.54105 -2.65249 -0 -0 -1.48667 -0.54764 0 0 0 0 0 -0.08295 0.08767 0 3.18319 -0.34546 0 -2.7348 -0.23413 0.85474 -1.48059
ASP_354 -3.78459 0.29416 5.54555 -0.11616 0.02786 0.36041 2.67869 -2.48313 -0.01329 -0.04869 -3.70955 -0.29496 0 0 -0.07104 -0.53195 0 -0.06673 9e-05 0 2.36752 -0.29771 0 -2.3716 -0.63371 0.57143 -2.5774
ILE_355 -9.1853 2.11469 3.25416 -0.6269 0.47139 0.16145 1.69284 -2.74485 -0.00072 -0.00191 -0.98691 0.22263 0 0 0 0 0 -0.0327 0.24791 1.63457 0 -0.73592 0 0.73287 -0.52407 1.31612 -2.99066
ASP_356 -5.71387 0.67281 6.39548 -0.11336 0.00745 0.3335 2.5244 -2.83109 -0.06103 -0.31555 -4.33619 -0.22823 0 0 0 -0.2743 0 -0.06784 0.01457 0 3.34731 -0.38243 0 -2.3716 -0.31811 1.08441 -2.63366
LEU_357 -8.50114 0.85702 1.8754 -0.55614 0.15112 0.1271 2.15781 -2.04507 -0.00072 -0.00191 -2.86465 0.2989 0 0 0 0 0 -0.03907 0.0125 0.58435 0 -0.3836 0 0.18072 -0.10144 0.57524 -7.67358
PHE_358 -9.98011 0.80482 4.52705 -0.5204 0.1122 0.25422 3.07633 -2.97496 -0.00556 -0.01645 -3.49939 0.09488 0 0 0 0 0 0.06773 0.00593 0 2.3528 -0.34498 0 1.0402 -0.16832 0.89587 -4.27811
THR_359 -7.12245 0.3703 4.39494 -0.22626 0.17089 0.09304 3.25922 -2.65314 -0.0094 -0.12239 -2.56947 -1.20928 0 0 0 0 0 0.00618 0.00086 1.66815 0 -0.24841 2.30092 -1.0874 -0.24236 0.55975 -2.66632
GLN_360 -9.22856 0.78338 5.74811 -0.29354 0.02988 0.14654 3.34789 -3.39608 -0.01362 -0.10679 -3.12967 0.05491 0 0 -1.44809 0 0 -0.03213 0.1129 0 2.91628 0.03216 0 -0.18838 -0.26813 0.46026 -4.47269
THR_361 -4.87392 0.53228 2.60077 -0.11298 0.06678 0.06035 1.07506 -1.78401 -0.00583 -0.09993 -0.39033 -1.21403 0 0 0 0 0 0.27487 0.00123 0.25302 0 -0.63256 2.26489 -1.0874 -0.2072 0.5272 -2.75172
LYS_362 -5.57222 0.72418 4.48064 -0.36417 0.04799 0.15941 1.90606 -2.1428 -0.02877 -0.09689 -1.99085 0.1302 0 0 -0.82312 0 0 0.56956 0.01295 2.11805 0 0.19244 0 -1.5107 0.03994 1.18255 -0.96556
PRO_363 -3.12269 0.51282 1.21596 -0.14411 0.02332 0.10344 0.18152 -0.62925 -0 -0 -0.53346 0.1105 0 0 0 0 0 0.00928 0.0311 0.26042 0 -0.19964 0 -2.4119 0.53251 1.27513 -2.78505
VAL_364 -6.04912 0.96554 1.94369 -0.2587 0.12258 0.0524 1.19795 -1.65416 -0.0086 -0.07358 -1.22308 -0.33639 0 0 0 0 0 -0.03341 0.00092 0.34551 0 -0.66359 0 1.9342 0.29962 0.48577 -2.95245
ASN_365 -4.5376 0.62035 3.68661 -0.20019 0.02193 0.32703 1.43283 -1.91163 -0.01237 -0.06034 -1.23759 -0.59576 0 0 0 0 0 0.06308 0.04234 0 2.49606 -0.53419 0 -0.93687 -0.13457 0.37493 -1.09596
LEU_366 -9.43297 1.10568 3.23028 -0.48724 0.30563 0.11983 2.34845 -2.82742 -0 -0 -2.20537 0.21302 0 0 0 0 0 -0.02453 0.14721 0.27478 0 -0.30544 0 0.18072 -0.18842 0.45547 -7.09032
ASN_367 -6.35552 0.2921 6.3958 -0.17806 0.02477 0.27395 2.43185 -3.16357 -0.00628 -0.06504 -2.45801 -0.30217 0 0 0 -0.77755 0 -0.03111 0.03996 0 1.52441 0.19723 0 -0.93687 -0.20764 0.40482 -2.89693
LEU_368 -8.73986 1.40005 3.99546 -0.47277 0.24779 0.10769 2.38501 -2.9677 -0 -0 -1.19556 0.18478 0 0 0 0 0 0.01685 0.01687 0.39566 0 -0.25548 0 0.18072 -0.07292 0.43343 -4.33997
HIS_D_369 -6.8735 0.40733 5.32162 -0.3732 0.00637 0.44596 2.28022 -2.96027 -0.01237 -0.06034 -2.05799 -0.41534 0 0 0 0 0 0.0356 0.02167 0 2.37192 0.07416 0 -0.45461 -0.17722 0.50525 -1.91474
GLY_370 -5.86348 0.76671 5.27016 -5e-05 0 0 2.84067 -2.99113 -0 -0 -2.3153 -0.39642 0 0 0 0 0 -0.06693 0 0 0 0.24231 0 0.83697 0.46202 0.31287 -0.90161
ALA_371 -6.56383 0.5378 4.05508 -0.02083 0 0 2.82192 -2.98889 -0 -0 -2.71096 -0.3684 0 0 0 0 0 0.04395 0 0 0 -0.26362 0 1.8394 0.36467 0.27943 -2.97428
LEU_372 -8.48243 0.66406 4.80727 -0.45397 0.17718 0.10742 2.79658 -3.43554 -0 -0 -2.05705 0.19463 0 0 0 0 0 0.14869 0.13718 0.34886 0 -0.28523 0 0.18072 -0.35939 0.5125 -4.99853
TYR_373 -6.89268 0.57881 4.78809 -0.90241 0.09151 0.33388 2.44401 -2.69708 -0.01139 -0.16036 -1.57056 -0.30182 0 0 0 0 0 0.05883 0.00037 0 1.90552 -0.43424 0.0001 1.2797 -0.09885 0.45528 -1.13332
VAL_374 -8.08072 0.9038 2.65168 -0.31265 0.19275 0.06895 2.13768 -2.49884 -0.01791 -0.14803 -1.60724 -0.13415 0 0 0 0 0 -0.03276 0.02707 0.14682 0 -0.25165 0 1.9342 -0.04872 0.3576 -4.7121
ALA_375 -6.5455 0.50907 3.50748 -0.02195 0 0 2.14204 -2.91839 -0.01723 -0.1191 -0.78505 -0.36404 0 0 0 0 0 -0.08658 0 0 0 -0.42211 0 1.8394 -0.38456 0.47204 -3.19447
ARG_376 -6.75023 0.9739 6.08231 -0.64551 0.11531 0.39138 2.84328 -3.04038 -0 -0 -3.33349 0.13717 0 0 -1.07334 0 0 -0.05831 0.13501 2.31495 0 -0.0328 0 -1.2888 -0.42193 0.65692 -2.99454
GLY:CtermProteinFull_377 -2.14358 0.27486 4.1298 -0.00024 0 0 1.58398 -1.74425 -0.0376 -0.27256 -3.61438 0.24627 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.13198 0.58765 -0.28507
MET:NtermProteinFull_378 -7.34184 1.30251 1.66667 -0.26969 0.03384 0.09885 0.98142 -1.2833 -0.0135 -0.15309 -1.08143 0.84692 0 0 0 0 0 0.12056 0.79462 2.25681 0 0 0 0.60916 0 0.39539 -1.03612
GLU_379 -3.19947 0.31383 3.54957 -0.35113 0.08726 0.5129 1.99963 -1.54902 -0.00139 -0.00378 -2.57495 -0.4485 0 0 0 0 0 0.25655 0.0065 0 3.05704 0.1817 0 -2.7348 0.28025 0.58171 -0.03611
LEU_380 -6.38167 0.88698 2.01406 -0.56435 0.09517 0.14984 1.26343 -1.76374 -0.00535 -0.08968 -0.62082 0.20544 0 0 0 0 0 -0.05938 0.28858 0.55743 0 -0.3627 0 0.18072 0.2209 0.60822 -3.37691
SER_381 -5.01646 0.41204 5.66654 -0.03176 1e-05 0.05594 3.56338 -2.57645 -0.00139 -0.00378 -4.62549 -0.93982 0 0 -0.48088 -0.57294 0 -0.07298 0.08226 0.6363 0 0.08235 0.60265 -0.77834 -0.18918 0.54915 -3.63888
GLN_382 -3.51106 0.19693 3.88177 -0.70428 0.23726 1.04508 1.55189 -1.76557 -0.01049 -0.14694 -0.85976 -2.14625 0 0 0 0 0 -0.08115 0.00146 0 3.25343 -0.13186 0 -0.18838 -0.37218 0.2487 0.4986
GLU_383 -4.11498 0.31741 4.6529 -0.44081 0.06759 0.88534 1.89944 -2.08297 -0.0079 -0.10241 -2.44474 -0.4543 0 0 -0.48088 0 0 -0.04969 0.00869 0 3.13321 -0.29909 0 -2.7348 -0.40556 0.23537 -2.4182
VAL_384 -8.15508 1.2552 4.05147 -0.28921 0.16772 0.05792 3.00915 -2.99457 -0.00984 -0.06528 -1.68071 -0.15852 0 0 0 0 0 0.02807 0.07182 0.2754 0 -0.3893 0 1.9342 -0.16297 0.55225 -2.50228
THR_385 -5.60526 0.2809 5.84944 -0.19938 0.13316 0.07147 2.44306 -2.77269 -0 -0 -2.36834 -0.06422 0 0 0 0 0 0.00543 4e-05 0.06856 0 0.05581 2.28968 -1.0874 0.18178 0.57129 -0.14667
GLU_386 -5.05743 0.31716 6.19578 -0.61102 0.10024 1.10406 2.56482 -2.77011 -0 -0 -2.74274 -0.5833 0 0 0 -0.85087 0 -0.02335 0.02198 0 3.43707 -0.2081 0 -2.7348 -0.0233 0.29721 -1.56671
THR_387 -6.56997 0.46071 5.34568 -0.20931 0.21435 0.07448 2.90751 -2.99033 -0.0114 -0.1391 -3.04291 -0.05548 0 0 0 0 0 -0.02375 0.01208 0.06313 0 -0.00252 2.29177 -1.0874 -0.14697 0.2703 -2.63911
LEU_388 -9.21474 1.00116 3.48174 -0.51297 0.26728 0.11152 2.62119 -2.85255 -0 -0 -2.73306 0.05697 0 0 0 0 0 0.14448 0.01498 3.35695 0 -0.27043 0 0.18072 -0.08559 0.31891 -4.11343
LYS_389 -5.99128 0.30262 6.6192 -0.30019 0.02561 0.12963 2.66269 -2.97564 -0.00984 -0.06528 -2.40258 -0.02254 0 0 0 0 0 0.01509 0.02719 1.73745 0 -0.00509 0 -1.5107 -0.36306 0.31985 -1.80688
GLN_390 -5.43295 0.40412 6.25803 -0.27327 0.03967 0.20869 3.15297 -2.97168 -0.0114 -0.1391 -3.55721 -0.50746 0 0 0 -0.85087 0 0.01625 0.0026 0 2.86928 -0.11862 0 -0.18838 -0.35431 0.30361 -1.15003
TRP_391 -11.5118 2.01704 3.66702 -0.74962 0.11474 0.36655 3.31611 -3.45342 -0.00014 -0.00056 -2.89111 -0.37332 0 0 0 0 0 -0.00304 0.00262 0 2.9899 -0.14079 0 1.6906 -0.22778 0.74102 -4.44601
ARG_392 -6.16135 0.39722 6.67446 -0.85168 0.19822 0.5674 2.56198 -3.01631 -0 -0 -2.53436 0.38373 0 0 0 -0.43277 0 -0.00464 0.17485 2.23969 0 -0.03428 0 -1.2888 -0.00052 0.69833 -0.42883
VAL_393 -3.62198 0.20431 3.23262 -0.3072 0.20152 0.06968 1.59586 -1.80657 -0 -0 -0.37014 -0.12215 0 0 0 0 0 0.00831 0.00068 0.05845 0 -0.34712 0 1.9342 0.06949 0.27382 1.07376
ALA_394 -3.34239 0.41274 2.46536 -0.02347 0 0 1.27851 -1.69331 -0 -0 -0.87432 -0.36154 0 0 0 0 0 -0.07886 0 0 0 -0.28082 0 1.8394 -0.39949 0.36346 -0.69472
ALA_395 -2.32418 0.28458 2.75714 -0.02762 0.00918 0 1.45137 -1.48854 -0 -0 -1.16214 -0.59162 0 0 0 0 0 -0.10713 0 0 0 0.34359 0 1.8394 0.02498 0.40331 1.41231
GLU_396 -3.4936 0.2857 3.24117 -0.20558 0.03901 0.27922 0.78798 -1.54604 -0.00014 -0.00056 -1.02242 -0.37915 0 0 0 0 0 0.03903 0.00282 0 3.09827 -0.00577 0 -2.7348 0.22511 0.30419 -1.08556
GLY_397 -1.18472 0.1766 1.24826 -0.0003 0 0 0.2878 -0.62615 -0 -0 -0.16128 -0.2618 0 0 0 0 0 -0.04542 0 0 0 0.69738 0 0.83697 -0.07732 0.24925 1.13927
LEU_398 -5.80477 1.27338 0.12468 -0.44167 0.12184 0.0896 0.6583 -1.12079 -0 -0 0.00032 -0.03532 0 0 0 0 0 0.23827 0.05519 0.88973 0 -0.01761 0 0.18072 0.27323 0.43583 -3.07907
LYS_399 -6.17536 0.96029 5.14892 -0.33004 0.04237 0.12866 2.531 -2.43359 -0.00092 -0.02379 -4.00317 -0.02098 0 0 0 -0.40427 0 0.73706 1.26815 1.92852 0 -0.07697 0 -1.5107 0.53425 0.90988 -0.79068
TYR_400 -11.3275 2.48895 3.16125 -0.61584 0.20246 0.29873 3.20641 -3.16744 -0.03246 -0.15241 -2.82095 -0.20024 0 0 0 0 0 0.04101 0.42219 0 2.44073 -0.39809 0 1.2797 0.23055 1.97007 -2.97292
PHE_401 -9.91503 1.41655 3.59166 -0.57238 0.02337 0.25536 2.47341 -3.12689 -0 -0 -3.4038 0.19382 0 0 0 0 0 0.00731 0.02606 0 1.97533 -0.37875 0 1.0402 -0.27567 1.63091 -5.03852
VAL_402 -5.98344 0.64138 1.53538 -0.27488 0.18775 0.06129 2.6274 -1.95616 -0 -0 -2.82906 -0.32349 0 0 0 0 0 -0.05966 3e-05 0.25849 0 -0.77827 0 1.9342 -0.36199 0.43788 -4.88314
GLY_403 -4.29302 0.66268 2.63634 -0.00083 0 0 2.43623 -1.95581 -0.0078 -0.0358 -2.71561 -0.33249 0 0 0 0 0 0.06133 0 0 0 0.922 0 0.83697 0.72794 0.34737 -0.71049
VAL_404 -8.44653 1.75737 1.8339 -0.26545 0.22878 0.05529 2.71958 -2.47896 -0 -0 -1.87209 -0.28885 0 0 0 0 0 -0.05663 0.15451 0.31968 0 -0.68108 0 1.9342 0.7915 0.72596 -3.56883
ASP_405 -6.13874 0.71006 7.07484 -0.21123 0.03427 0.67861 3.24841 -3.10841 -0.03022 -0.18444 -4.54083 -1.14479 0 0 0 -0.7956 0 -0.00904 0.01822 0 2.00378 -0.68538 0 -2.3716 -0.26792 0.82282 -4.89718
ILE_406 -7.46719 0.72284 2.59014 -0.49547 0.42103 0.12728 2.64903 -2.20364 -0 -0 -3.42978 -0.20621 0 0 0 0 0 -0.0142 0.03842 0.29475 0 -0.55249 0 0.73287 -0.25191 0.61566 -6.42888
GLY_407 -2.14347 0.11314 2.03941 -0.00038 0 0 1.17792 -1.19243 -0.0058 -0.01691 -0.3324 -0.17988 0 0 0 0 0 -0.07154 0 0 0 -0.90676 0 0.83697 0.03883 0.42184 -0.22148
GLY_408 -2.04324 0.20934 0.96083 -6e-05 0 0 0.27033 -0.77107 -0 -0 0.23737 -0.38646 0 0 0 0 0 -0.13397 0 0 0 0.35526 0 0.83697 0.15473 0.14096 -0.169
THR_409 -2.59466 0.16013 2.1379 -0.19937 0.14015 0.07383 1.0478 -1.25519 -0.03112 -0.16351 -1.14508 -0.35949 0 0 0 0 0 0.10434 0.00899 0.15827 0 -0.30648 2.30349 -1.0874 0.49903 0.19385 -0.31453
ASN_410 -4.15846 0.29082 3.16412 -0.34301 0.05644 0.6089 1.53617 -1.7584 -0.04771 -0.30792 -1.1222 -0.6731 0 0 0 0 0 -0.00628 0.07853 0 1.63371 -0.30442 0 -0.93687 0.56911 0.26102 -1.45956
THR_411 -6.32583 0.82167 3.76679 -0.20866 0.10627 0.08975 2.97119 -2.32853 -0.01296 -0.05611 -2.52336 -1.17692 0 0 0 0 0 0.02541 0.0449 0.44401 0 0.11194 2.31893 -1.0874 0.0976 0.6821 -2.23919
ARG_412 -6.81464 0.35623 4.79544 -0.66109 0.12325 0.47256 2.51984 -2.4495 -0.01677 -0.16035 -2.31169 -0.03613 0 0 0 0 0 -0.06466 0.10979 2.45117 0 0.21652 0 -1.2888 0.18618 0.7051 -1.86757
LEU_413 -9.30245 1.69805 1.5381 -0.46461 0.3203 0.11792 2.54265 -2.3678 -0.01034 -0.03668 -2.56046 -0.00506 0 0 0 0 0 -0.01716 0.21795 2.20936 0 -0.31325 0 0.18072 0.19433 0.73218 -5.32625
ALA_414 -5.18812 0.75481 2.14196 -0.02481 3e-05 0 2.7745 -2.09806 -0.00058 -0.00152 -2.97452 -0.27928 0 0 0 0 0 0.07597 0 0 0 0.14838 0 1.8394 0.22521 1.0814 -1.52524
LEU_415 -6.51452 0.48761 1.54018 -0.46422 0.10483 0.09797 2.15742 -1.91088 -0 -0 -2.93646 0.03712 0 0 0 0 0 0.15218 0.07126 0.59007 0 -0.28734 0 0.18072 0.03853 1.02705 -5.62849
ALA_416 -5.58979 0.45912 2.72658 -0.02291 0 0 2.44536 -2.26288 -0 -0 -1.97238 -0.4029 0 0 0 0 0 0.04796 0 0 0 -0.45076 0 1.8394 -0.10353 0.59079 -2.69594
ARG_417 -7.8554 0.84441 6.57291 -0.44972 0.04749 0.20429 3.27447 -2.92667 -0.00092 -0.02379 -3.48299 0.73005 0 0 -1.10391 -0.48246 0 0.00103 0.31103 2.13891 0 -0.12567 0 -1.2888 -0.12738 0.30943 -3.43368
ALA_418 -3.83854 0.41823 1.71464 -0.0302 0.02124 0 1.00496 -1.40301 -5e-05 -0.0013 -0.73497 -0.47525 0 0 0 0 0 0.08141 0 0 0 0.3846 0 1.8394 0.29317 0.35626 -0.36941
GLU_419 -3.53636 0.3845 4.70398 -0.45605 0.06923 0.69814 2.27518 -1.85672 -0 -0 -1.93085 -1.40213 0 0 -1.07471 0 0 -0.0056 0.01591 0 4.34487 0.07233 0 -2.7348 0.55371 0.45946 0.58008
ASP_420 -2.81376 0.44579 3.90473 -0.11189 0.00102 0.34521 1.32614 -1.61015 -0 -0 -2.42252 -1.02011 0 0 -1.43245 0 0 -0.08889 6e-05 0 3.25143 0.24024 0 -2.3716 0.84618 0.49933 -1.01125
HIS_D_421 -2.28091 0.24565 2.92547 -0.43243 0.03512 0.56639 0.55529 -1.35513 -0.00466 -0.08574 -1.68062 -0.32954 0 0 -0.35774 0 0 -0.04286 0.00151 0 1.55854 -0.45864 0 -0.45461 0.54896 0.38071 -0.66525
ASP_422 -3.24523 0.41822 4.5079 -0.09968 0.00577 0.27514 1.73101 -1.82939 -0 -0 -1.95742 -0.20342 0 0 0 -0.48246 0 0.0047 0.07149 0 2.18618 0.20295 0 -2.3716 -0.2292 0.45641 -0.55863
THR_423 -2.61785 0.20303 1.8737 -0.11341 0.06894 0.06072 0.73776 -1.1332 -0.02939 -0.29819 -0.22601 -1.14878 0 0 0 0 0 0.2325 0.0045 0.17133 0 -0.67425 2.27562 -1.0874 -0.13285 0.42457 -1.40866
PHE_424 -4.31898 0.4022 1.69526 -0.94168 0.06029 0.63032 1.22962 -1.32565 -0.01859 -0.11006 1.00371 -0.13071 0 0 0 0 0 0.07825 0.0249 0 1.59273 -0.21214 0 1.0402 -0.02957 0.50438 1.17447
LEU_425 -7.15899 1.15434 1.90483 -0.69897 0.43282 0.20753 1.35927 -1.92239 -0.03166 -0.156 -1.37263 0.218 0 0 0 0 0 -0.03803 0.36993 1.90277 0 0.17834 0 0.18072 0.22946 0.9975 -2.24318
GLN_426 -4.88625 0.63009 3.55541 -0.22972 0.04667 0.17632 2.43343 -1.94483 -0.03443 -0.20115 -1.85714 -0.38013 0 0 0 -0.57294 0 0.16791 0.0672 0 2.95363 0.68574 0 -0.18838 1.30559 0.83051 2.55753
VAL_427 -5.91593 0.85606 1.8811 -0.30385 0.18746 0.06176 1.25766 -1.67962 -0 -0 -1.08361 -0.31466 0 0 0 0 0 0.39615 8e-05 0.05819 0 -0.31735 0 1.9342 1.03564 1.03023 -0.91648
LEU_428 -9.51083 1.44685 1.66321 -0.48118 0.21228 0.13685 2.44674 -2.17788 -0.02114 -0.08638 -2.46009 -0.0729 0 0 0 0 0 0.0555 0.67771 1.76179 0 -0.11365 0 0.18072 -0.13259 1.42678 -5.04822
LYS_429 -5.06804 0.33699 4.17601 -0.31094 0.04233 0.15779 2.02336 -1.91759 -0 -0 -2.84438 -0.13305 0 0 0 0 0 0.02514 0.06602 2.23843 0 0.16983 0 -1.5107 -0.06029 1.10725 -1.50185
VAL_430 -6.22464 1.43864 1.30986 -0.32363 0.45952 0.06907 1.97656 -1.64259 -0.02114 -0.08638 -2.84421 -0.6187 0 0 0 0 0 0.07992 0.11701 0.18052 0 -0.1159 0 1.9342 -0.21708 0.95199 -3.57698
LYS_431 -4.76681 0.53447 4.62702 -0.2952 0.03462 0.13623 2.1779 -2.14539 -0 -0 -2.39408 -0.05024 0 0 -0.80727 0 0 -0.0122 0.00333 1.92954 0 -0.08064 0 -1.5107 -0.226 0.64395 -2.20146
ALA_432 -4.1172 0.53945 3.48858 -0.02125 0 0 2.13661 -2.13466 -0.01813 -0.10474 -1.77639 -0.35098 0 0 0 0 0 -0.06995 0 0 0 -0.38641 0 1.8394 -0.38306 0.50456 -0.85416
ASP_433 -2.08155 0.24454 2.6098 -0.12224 0.01508 0.3795 0.45919 -1.19333 -0 -0 -0.03685 -0.5053 0 0 0 0 0 -0.0739 0.0248 0 1.91783 -0.04409 0 -2.3716 -0.33116 0.40419 -0.7051
ASP_434 -3.71908 0.42667 4.63713 -0.11912 0.02471 0.37262 1.89259 -2.00492 -0.00896 -0.07777 -3.42863 -0.25639 0 0 -0.80727 0 0 -0.07954 0.00385 0 2.49518 -0.35344 0 -2.3716 -0.40895 0.39725 -3.38568
THR_435 -6.17782 1.19654 4.0632 -0.19607 0.07227 0.07615 2.67318 -2.45166 -0.0351 -0.26016 -2.35514 -1.24023 0 0 -0.5148 0 0 0.04255 0.04175 1.23436 0 -0.73573 2.3271 -1.0874 -0.54729 1.14326 -2.73104
ARG_436 -5.06316 0.68587 4.2996 -0.67174 0.10077 0.42068 1.81497 -2.07922 -0.04654 -0.24945 -2.63036 0.43028 0 0 0 -0.4206 0 0.21253 0.06785 2.66773 0 -0.13552 0 -1.2888 -0.06368 1.40521 -0.5436
LYS_437 -7.82165 0.98279 7.81529 -0.5807 0.19727 0.34706 4.03057 -3.28618 -0.03789 -0.15132 -4.41978 -0.2838 0 0 -0.5148 -0.46431 0 0.19662 0.1502 2.74101 0 0.2976 0 -1.5107 0.43216 1.13513 -0.74542
LEU_438 -7.50139 0.6563 2.21003 -0.72325 0.43072 0.19434 2.10879 -2.05143 -0 -0 -1.37925 0.27341 0 0 0 0 0 -0.1102 0.00753 2.90276 0 -0.11618 0 0.18072 0.27134 1.0109 -1.63485
ILE_439 -8.76747 1.41849 4.78515 -0.6884 0.63043 0.1607 2.89822 -2.96954 -0 -0 -1.03162 0.13774 0 0 0 0 0 -0.07407 0.34636 0.82935 0 -0.052 0 0.73287 -0.15192 0.70528 -1.09043
ALA_440 -5.43804 0.71432 4.81327 -0.02551 0.00017 0 2.69205 -2.79666 -0 -0 -1.6394 -0.36363 0 0 0 0 0 -0.0903 0 0 0 -0.37427 0 1.8394 -0.40871 0.55341 -0.52391
PHE_441 -10.7639 1.707 2.99883 -0.6133 0.38735 0.3073 2.91562 -3.05636 -0.02621 -0.16011 -2.07903 -0.13763 0 0 0 0 0 0.01982 0.17643 0 2.86044 0.0729 0 1.0402 -0.41428 0.54987 -4.21504
PHE_442 -11.8875 2.11265 2.24868 -0.6926 0.31316 0.41763 2.67284 -2.94885 -0 -0 -0.52265 -0.20577 0 0 0 0 0 0.07831 1.08698 0 3.10041 -0.01888 0 1.0402 -0.12253 1.02148 -2.30644
ASP_443 -5.14134 0.27014 7.27929 -0.09803 0.0014 0.2856 2.80402 -3.2249 -0.01414 -0.0637 -2.82005 -0.48481 0 0 0 -0.4206 0 -0.01533 3e-05 0 1.77848 0.23199 0 -2.3716 -0.16197 1.10745 -1.05805
SER_444 -5.19522 0.38179 6.21153 -0.02741 0 0.06359 3.07292 -2.82606 -0.00406 -0.04252 -2.77784 -0.58945 0 0 0 0 0 -0.01209 0.02259 0.81857 0 0.32042 0.60635 -0.77834 -0.05411 0.57165 -0.23768
VAL_445 -8.75507 1.38728 3.35278 -0.31696 0.22604 0.07241 3.2326 -2.91239 -0 -0 -2.51515 -0.05715 0 0 0 0 0 -0.02561 0.00739 0.129 0 -0.159 0 1.9342 0.02805 0.59294 -3.77863
SER_446 -5.85921 0.55843 4.9043 -0.02443 6e-05 0.02382 2.27031 -2.5969 -0 -0 -1.28418 -0.39226 0 0 0 0 0 -0.08624 0.00932 0.86192 0 0.10561 0.60375 -0.77834 -0.12085 0.63293 -1.17196
ASP_447 -3.16617 0.22606 4.36183 -0.11111 0.00616 0.34402 1.40739 -1.98298 -0 -0 -0.9321 -0.36187 0 0 0 0 0 0.00791 0.02585 0 2.23478 -0.36693 0 -2.3716 -0.25896 0.3515 -0.58622
SER_448 -4.27549 0.2674 4.00424 -0.02508 0 0.0232 1.59821 -1.97832 -0.01756 -0.19561 -1.10824 -0.12962 0 0 0 0 0 -0.04983 0.01242 0.65955 0 0.04444 0.78503 -0.77834 -0.25772 0.36108 -1.06023
ILE_449 -8.59377 1.01575 2.7239 -0.57862 0.37749 0.16854 3.39436 -2.58118 -0 -0 -3.04292 0.14983 0 0 0 0 0 4.84136 0.30882 0.23301 0 0.37416 0 0.73287 0.30196 14.602 14.4276
LYS_450 -4.08011 0.23423 4.48134 -0.42892 0.07149 0.23457 0.83055 -2.00812 -0.00877 -0.04181 0.39198 0.36836 0 0 0 0 0 -0.08278 0.0103 1.38267 0 -0.02664 0 -1.5107 0.17839 14.7566 14.7526
ASP_451 -4.39933 0.52643 5.78713 -0.11666 0.00821 0.35325 1.54601 -2.18634 -0 -0 -2.42657 -0.40732 0 0 0 -0.43277 0 0.09496 0.03686 0 2.41526 -0.33564 0 -2.3716 -0.39776 0.65592 -1.64996
LEU_452 -7.52448 0.98968 1.26388 -0.68999 0.19607 0.27397 2.09982 -1.76247 -0 -0 -1.74623 0.10475 0 0 0 0 0 -0.05008 0.10614 1.15903 0 -0.28964 0 0.18072 -0.15944 0.48386 -5.36442
LEU_453 -6.17686 0.88041 2.1993 -0.56033 0.25852 0.1312 1.43537 -1.86535 -0.00877 -0.04181 1.0495 0.36988 0 0 0 0 0 -0.10217 0.07718 0.45334 0 0.02035 0 0.18072 -0.08283 0.47487 -1.30747
GLY_454 -1.37722 0.08649 1.58765 -9e-05 0 0 0.4203 -0.82583 -0.03013 -0.14148 -0.08488 -0.36723 0 0 0 0 0 -0.09868 0 0 0 -1.53531 0 0.83697 -0.06512 0.37628 -1.21829
VAL_455 -5.64002 1.10153 1.82254 -0.38326 0.4495 0.09003 1.49266 -1.82431 -0.03958 -0.25073 -1.06705 0.01477 0 0 0 0 0 -0.04354 0.01226 1.11178 0 0.13574 0 1.9342 -0.20684 0.44453 -0.84578
GLU_456 -3.60054 0.31445 4.08734 -0.20742 0.01598 0.26463 2.31457 -1.78554 -0 -0 -3.08285 -0.40408 0 0 0 -0.40427 0 -0.0494 0.01044 0 3.58118 -0.02997 0 -2.7348 -0.5609 0.48901 -1.78216
ALA_457 -2.87206 0.40908 1.766 -0.02278 0 0 1.04147 -1.16218 -0 -0 0.00635 -0.31665 0 0 0 0 0 0.02251 0 0 0 0.19539 0 1.8394 -0.15461 0.25618 1.0081
SER_458 -4.15542 0.61218 3.40653 -0.02834 0.0139 0.0291 1.10653 -1.66133 -0.0512 -0.18969 -1.6388 0.06628 0 0 0 0 0 -0.04715 0.03417 0.53531 0 -0.14207 0.6007 -0.77834 0.00385 0.22503 -2.05877
GLY_459 -4.10909 0.22224 2.70449 -0.00134 0 0 1.37744 -1.68886 -0.04951 -0.2342 -1.19039 -0.3095 0 0 0 0 0 -0.10177 0 0 0 -1.53968 0 0.83697 0.20939 0.18183 -3.69199
ALA_460 -6.35486 1.13567 2.65599 -0.01938 0 0 3.08943 -2.48224 -0 -0 -2.54804 -0.39899 0 0 0 0 0 -0.00225 0 0 0 -0.50045 0 1.8394 0.37966 0.19893 -3.00712
CYS_461 -8.69809 1.3611 3.71438 -0.07036 0.0006 0.04566 2.58426 -2.47361 -0 -0 -3.37076 -0.16451 0 0 0 0 0 -0.02836 0.00104 0.10289 0 -0.49268 0 3.6196 0.28447 0.46318 -3.12118
LEU_462 -8.68869 1.5318 0.63873 -0.48603 0.36131 0.09879 2.42601 -1.8833 -0 -0 -2.36345 0.10461 0 0 0 0 0 -0.00327 0.01576 0.64962 0 -0.33212 0 0.18072 0.15687 0.88936 -6.70327
ALA_463 -4.97836 0.77636 2.84568 -0.02511 0.00082 0 2.54376 -2.15046 -0.01662 -0.13172 -2.64944 -0.40018 0 0 0 0 0 -0.01453 0 0 0 -0.28439 0 1.8394 -0.0249 1.03716 -1.63253
GLY_464 -4.03794 0.41553 3.5722 -0.00052 0 0 2.35208 -2.03401 -1e-05 -2e-05 -2.25776 -0.27928 0 0 0 0 0 0.03288 0 0 0 -1.2668 0 0.83697 0.34029 1.41441 -0.91196
ALA_465 -3.02358 0.33709 1.74299 -0.03097 0.01997 0 1.13793 -1.3519 -0.02168 -0.15466 -1.92102 -0.50239 0 0 0 0 0 -0.01813 0 0 0 -0.1069 0 1.8394 0.44048 1.10472 -0.50864
GLY_466 -2.77651 0.37785 2.00359 -0.00149 0 0 1.23445 -1.29801 -0.00021 -0.00065 -1.19575 -0.35189 0 0 0 0 0 -0.09567 0 0 0 -1.26046 0 0.83697 0.43869 0.24631 -1.8428
ARG_467 -6.76468 0.59937 6.01982 -0.54301 0.1206 0.33378 2.96892 -2.95221 -0.00439 -0.01254 -4.07213 0.46047 0 0 0 -0.53195 0 0.09195 0.24526 1.88663 0 0.06966 0 -1.2888 0.2705 0.48602 -2.61672
ILE_468 -7.84734 1.6941 2.3075 -0.53948 0.5714 0.11581 1.2046 -2.00977 -0.0223 -0.16168 -0.89732 0.09003 0 0 -0.69054 0 0 0.12156 0.1596 0.51688 0 -0.7295 0 0.73287 -0.24098 1.04868 -4.57587
SER_469 -3.51049 0.53934 4.39835 -0.0373 0.00767 0.07008 3.12393 -2.08312 -0.00439 -0.01254 -3.28413 -0.62841 0 0 0 0 0 -0.05895 0.00171 0.3818 0 0.44186 0.60452 -0.77834 0.81712 1.41729 1.40599
PRO_470 -2.99955 0.50217 2.17255 -0.07709 0 0.04692 0.60469 -0.97011 -0 -0 0.40119 0.62297 0 0 0 0 0 -0.15956 0.01174 0.47697 0 -0.44815 0 -2.4119 0.85013 0.96155 -0.41547
ASP_471 -2.26862 0.2207 3.35776 -0.11376 0.00636 0.34868 1.53017 -1.41156 -0 -0 -2.17091 -0.20026 0 0 0 -1.12544 0 0.04277 0.05822 0 2.09575 -0.32136 0 -2.3716 -0.4104 0.39693 -2.33658
GLY_472 -2.5138 0.35145 2.80798 -7e-05 0 0 1.23527 -1.37464 -0.03505 -0.2052 -0.33024 -0.34514 0 0 0 0 0 -0.05431 0 0 0 0.8735 0 0.83697 0.40325 0.44404 2.094
GLU_473 -5.17714 0.61729 5.28604 -0.23401 0.04667 0.41518 2.23532 -2.36665 -0.04725 -0.27673 -2.35747 -0.53314 0 0 0 0 0 -0.05346 0.06034 0 2.8035 0.11881 0 -2.7348 0.68741 0.51148 -0.9986
VAL_474 -6.32275 0.66646 3.33115 -0.2704 0.18972 0.05703 2.10079 -2.33418 -0.01853 -0.08208 -1.70661 -0.19856 0 0 0 0 0 0.22404 0.01301 0.37998 0 -0.78954 0 1.9342 -0.08842 0.58748 -2.32722
LEU_475 -8.82708 1.26665 2.30089 -0.61631 0.18185 0.19657 1.93715 -2.43225 -0.00458 -0.02126 -2.64473 0.07442 0 0 0 0 0 -0.06054 0.78574 0.68222 0 -0.27688 0 0.18072 -0.13364 0.90914 -6.50192
ASP_476 -5.1325 0.42075 5.76139 -0.25546 0.14565 0.91597 3.59313 -2.8075 -0.02354 -0.15974 -5.4007 -0.9441 0 0 -0.72311 -0.68563 0 0.3005 0.03328 0 1.86736 -0.82759 0 -2.3716 -0.08623 0.8982 -5.48148
VAL_477 -6.82037 1.09809 3.00776 -0.31475 0.15742 0.06869 2.1171 -2.51886 -0.02645 -0.16319 -1.36908 -0.50499 0 0 0 0 0 0.23729 0.19387 0.12621 0 0.17913 0 1.9342 0.0855 0.81037 -1.70205
THR_478 -4.81884 0.80365 4.84993 -0.12532 0.034 0.06025 2.43576 -2.49703 -0.00755 -0.10602 -2.97047 -0.27721 0 0 -0.72311 -0.68563 0 0.0366 0.06893 0.07916 0 0.0852 4.13073 -1.0874 0.21396 0.79433 0.2939
ASN_479 -2.59645 0.31587 2.02517 -0.18257 0.01901 0.28098 0.68794 -1.16101 -0.00755 -0.10602 0.08335 -0.39633 0 0 0 0 0 -0.03723 0.01123 0 1.54893 0.04517 0 -0.93687 -0.07999 0.37768 -0.1087
PHE_480 -6.09442 0.77388 2.29661 -0.74747 0.08393 0.49733 1.86448 -1.87283 -0 -0 -1.43081 0.19475 0 0 0 0 0 0.06178 0.59779 0 2.02531 -0.18125 0 1.0402 -0.24136 0.55117 -0.58091
HIS_D_481 -9.17317 1.67814 7.44493 -0.64599 0.081 0.78683 2.31289 -4.00204 -0.02645 -0.16319 -1.26439 -0.19649 0 0 0 0 0 -0.01072 0.21217 0 1.69687 -0.31557 0 -0.45461 0.13233 1.23402 -0.67346
GLY_482 -2.34875 0.28717 2.79231 -7e-05 0 0 1.90712 -1.47027 -0.00464 -0.06504 -1.66554 -0.39479 0 0 0 0 0 -0.13324 0 0 0 -1.50361 0 0.83697 0.04952 0.99593 -0.71693
ASP_483 -1.92877 0.34816 2.21077 -0.2412 0.04376 0.79272 0.62407 -1.15046 -0.00464 -0.06504 0.25362 -0.67373 0 0 0 0 0 -0.01266 0.05199 0 2.03841 -0.68809 0 -2.3716 -0.35347 0.36118 -0.765
ALA_484 -1.22517 0.18846 1.57278 -0.02763 0.01083 0 0.74319 -0.80624 -0 -0 -0.89206 -0.61194 0 0 0 0 0 -0.07794 0 0 0 0.26094 0 1.8394 1e-05 0.25875 1.23338
THR_485 -4.08142 0.53246 2.77103 -0.15335 0.06814 0.05499 1.23439 -1.82739 -0.01272 -0.11689 -0.7932 -0.88904 0 0 -0.18677 0 0 -0.06236 0.01634 0.2297 0 -0.51125 2.30866 -1.0874 0.79472 0.36856 -1.34278
HIS_D_486 -8.51048 1.23243 6.03184 -0.6592 0.02535 0.81777 2.51776 -3.37117 -0 -0 -4.15032 -0.00606 0 0 -1.02049 0 0 -0.02387 0.11266 0 1.32825 0.14853 0 -0.45461 0.87668 0.87815 -4.22677
HIS_487 -5.22479 0.36853 5.02746 -0.40972 0.01181 0.43779 2.37975 -2.48289 -0 -0 -2.29866 -0.1048 0 0 -0.83372 0 0 0.13033 0.03199 0 1.73743 -0.00919 0 -0.45461 0.56629 0.91709 -0.20992
ARG_488 -4.58027 0.37406 2.88681 -0.56474 0.0831 0.30794 0.81305 -1.52484 -0.01686 -0.05843 -0.62699 0.91915 0 0 0 0 0 0.0294 0.01463 2.55196 0 0.28558 0 -1.2888 0.61766 0.46911 0.69151
LEU_489 -7.8243 1.33083 1.36444 -0.6575 0.28824 0.20156 1.78132 -1.68332 -0 -0 -1.80662 0.27365 0 0 0 0 0 0.0502 0.19452 0.63984 0 -0.35462 0 0.18072 0.19477 0.72577 -5.10051
LYS_490 -5.77266 0.36454 4.40061 -0.35863 0.05109 0.15011 2.0844 -2.13637 -0.04214 -0.20222 -1.1435 0.07398 0 0 0 0 0 0.11111 0.17166 2.17627 0 0.09454 0 -1.5107 -0.00721 0.69322 -0.80189
ARG_491 -8.80478 1.38087 7.83307 -1.72192 0.52669 1.87576 2.6933 -3.47753 -0.08045 -0.51626 -3.45012 -1.78271 0 0 -0.44377 0 0 0.01497 0.29453 2.86422 0 -0.20053 0 -1.2888 -0.01496 0.99303 -3.3054
SER_492 -2.57335 0.13006 3.2164 -0.03062 0.00104 0.05042 0.94494 -1.27837 -0.04596 -0.23351 0.55705 -0.96138 0 0 0 0 0 -0.10745 0.00023 0.1576 0 -0.2831 0.61706 -0.77834 -0.326 0.97696 0.03369
GLU_493 -4.1542 0.47001 4.65699 -0.21242 0.04398 0.321 2.48575 -2.02647 -0.00172 -0.03116 -3.55251 -0.56844 0 0 0 -0.46431 0 -0.04804 0.02217 0 3.1447 0.07785 0 -2.7348 -0.41534 0.40285 -2.5841
LEU_494 -8.53226 2.21473 1.03213 -0.5149 0.38349 0.09765 1.29395 -1.75234 -0.05405 -0.31045 -0.12944 0.40159 0 0 0 0 0 0.02424 0.01335 0.49061 0 -0.17228 0 0.18072 -0.37826 1.3811 -4.33042
PRO_495 -5.83231 0.73026 3.98722 -0.12348 0.01647 0.09156 2.20206 -1.65889 -0 -0 -2.11497 0.18972 0 0 0 0 0 -0.08475 0.04074 0.17563 0 -0.76554 0 -2.4119 -0.57045 1.53622 -4.59241
SER_496 -1.78623 0.08532 2.02039 -0.03002 0.00017 0.05018 0.58385 -1.02613 -0 -0 0.10291 -1.04122 0 0 0 0 0 0.02591 0.00541 0.17816 0 -0.35249 0.6034 -0.77834 -0.61936 0.56119 -1.41691
PHE_497 -4.31697 0.72854 1.32476 -0.54889 0.06072 0.23113 0.58308 -1.07405 -0.00945 -0.10925 0.72573 -0.1127 0 0 0 0 0 0.0137 0.01521 0 2.72456 0.14026 0 1.0402 -0.40033 0.6215 1.63775
LEU_498 -7.82895 0.87718 1.24632 -0.48264 0.17136 0.12195 1.75629 -1.80965 -0.00197 -0.03624 -0.42201 0.10251 0 0 0 0 0 0.02295 0.00974 0.3696 0 -0.08378 0 0.18072 0.08372 0.76896 -4.95395
PHE_499 -11.048 2.00845 1.1629 -0.70479 0.09004 0.43149 1.82152 -2.1559 -0.00277 -0.00945 -1.58345 0.19343 0 0 -0.20085 0 0 0.05403 0.05239 0 2.2229 -0.36935 0 1.0402 0.22886 1.18776 -5.58062
PRO_500 -5.32078 0.95906 4.46219 -0.13052 0.00046 0.09439 1.38677 -1.82199 -0.01292 -0.11197 -2.55758 0.24016 0 0 -1.02693 0 0 0.23474 0.00486 0.24562 0 -1.07668 0 -2.4119 -0.20093 1.63008 -5.41387
PRO_501 -2.3526 0.58663 2.25552 -0.13761 0.00012 0.10175 1.39163 -0.94766 -0 -0 -1.41383 0.1955 0 0 0 0 0 -0.03076 0.01883 0.20648 0 -1.16795 0 -2.4119 -0.56735 1.09136 -3.18185
THR_502 -1.89346 0.14982 2.02124 -0.19991 0.14693 0.07444 0.68808 -0.94028 -0 -0 0.16452 -0.59419 0 0 0 0 0 0.05443 0.01137 0.05613 0 0.19878 2.28071 -1.0874 0.91699 0.64227 2.69046
LYS_503 -4.59286 0.31869 4.33402 -0.34134 0.06226 0.19995 1.79016 -2.08859 -0.05719 -0.25622 -2.36843 -0.17115 0 0 0 0 0 0.12412 0.01672 1.70094 0 -0.03009 0 -1.5107 1.04486 0.52738 -1.29747
THR_504 -7.20973 0.84975 4.66775 -0.17894 0.1303 0.06887 1.90059 -2.73334 -0.01661 -0.16216 -1.22788 -0.20138 0 0 -0.78401 0 0 0.07008 0.02348 0.10335 0 0.00025 2.29743 -1.0874 -0.14771 0.65529 -2.98203
HIS_505 -8.32346 0.85599 5.59618 -0.50345 0.02176 0.59941 2.43816 -3.22934 -0.00494 -0.01507 -2.88117 -0.00233 0 0 0 0 0 0.12041 0.36726 0 1.99826 -0.09025 0 -0.45461 -0.03488 0.71546 -2.82663
PHE_506 -8.50706 0.94696 0.9903 -0.46761 0.17809 0.18988 0.78989 -1.80942 -0.01636 -0.1441 -1.14957 -0.30224 0 0 -0.39466 0 0 -0.01755 0.1529 0 4.25414 -0.08039 0 1.0402 -0.12728 0.73421 -3.73966
ILE_507 -8.97492 2.04883 2.63059 -0.556 0.36538 0.14949 2.29113 -2.62694 -0.0011 -0.00409 -2.29369 -0.20222 0 0 0 0 0 0.08786 0.11692 0.44408 0 -0.03974 0 0.73287 -0.2014 0.73512 -5.29784
ASN_508 -7.31348 0.36573 7.86367 -0.16777 0.00133 0.22546 4.64081 -3.63839 -0.02212 -0.16131 -4.46691 -0.28942 0 0 -1.50647 0 0 0.05704 0.01021 0 2.34818 0.07164 0 -0.93687 -0.15715 0.61315 -2.46268
ASP_509 -6.06736 0.51978 7.21081 -0.14251 0.01137 0.50933 3.07017 -3.37835 -0.00885 -0.07688 -4.61786 -1.04317 0 0 -0.531 0 0 -0.03892 0.032 0 4.0158 0.14289 0 -2.3716 0.46362 0.79754 -1.5032
LEU_510 -9.37923 1.49965 4.41197 -0.55977 0.35087 0.17219 1.92164 -3.33366 -0 -0 -2.67206 0.11837 0 0 -0.531 0 0 0.96555 0.19353 0.0892 0 -0.14607 0 0.18072 0.15996 1.40711 -5.15104
GLU_511 -9.65914 1.33398 9.65715 -0.18991 0.01632 0.24515 4.94353 -4.27742 -0.02539 -0.22168 -4.76748 -0.57352 0 0 -0.81593 0 0 0.17998 0.14107 0 3.52601 -0.22676 0 -2.7348 -0.42147 1.87713 -1.99316
GLY_512 -5.96148 0.88219 5.56417 -5e-05 0 0 2.79653 -3.1672 -0.00271 -0.01744 -2.55616 -0.41509 0 0 0 0 0 -0.07044 0 0 0 0.0764 0 0.83697 0.52842 1.1856 -0.32029
THR_513 -8.43426 1.12924 5.82634 -0.21702 0.2152 0.08092 3.36942 -3.48287 -1e-05 -0.00014 -2.91179 -0.31926 0 0 0 -0.30447 0 -0.00473 0.12312 0.0939 0 0.07391 2.41873 -1.0874 0.68594 0.67456 -2.07069
CYS_514 -9.22943 1.06231 4.87012 -0.04851 0 0.01692 2.77248 -2.96197 -0 -0 -2.80086 -0.00163 0 0 0 0 0 0.05991 0.00968 0.2806 0 0.26235 0 3.6196 0.1921 0.76834 -1.12798
TYR_515 -11.2519 1.16466 4.93686 -0.55584 0.12676 0.23902 3.3771 -3.61334 -0.00331 -0.05454 -3.02443 -0.28716 0 0 -0.53581 0 0 0.07052 0.05407 0 2.71282 0.14772 0.09136 1.2797 0.01577 0.60368 -4.50632
GLY_516 -5.58466 0.50054 5.39268 -5e-05 0 0 3.07076 -2.92193 -0 -0 -3.10047 -0.4195 0 0 0 0 0 0.00145 0 0 0 0.35882 0 0.83697 0.34788 0.43781 -1.07969
VAL_517 -8.46349 0.77901 3.15581 -0.31037 0.14563 0.06876 3.12433 -2.95267 -0.00271 -0.01744 -2.69043 -0.11779 0 0 0 0 0 0.11173 0.01622 0.10299 0 -0.22489 0 1.9342 0.39377 0.4586 -4.48874
SER_518 -5.65106 0.42232 5.18417 -0.02882 0 0.06716 2.89666 -2.75247 -0.02683 -0.21961 -2.58448 -0.52911 0 0 0 0 0 0.19452 0.00074 0.82888 0 0.32275 0.60065 -0.77834 -0.04686 0.44657 -1.65315
SER_519 -4.89507 0.41971 5.24133 -0.02669 0 0.06239 2.74251 -2.68633 -0 -0 -2.24392 -0.54604 0 0 0 0 0 -0.01781 0.01564 0.78616 0 0.32418 0.60067 -0.77834 0.09977 0.29018 -0.61166
MET_520 -9.94092 0.84997 5.85259 -0.65657 0.07273 0.30083 3.46743 -3.44207 -0 -0 -2.52112 -0.02976 0 0 0 0 0 0.09901 0.12206 2.54121 0 -0.06919 0 0.60916 -0.03103 0.66027 -2.11539
ASN_521 -7.3686 0.98055 6.80544 -0.27536 0.00411 0.51825 3.29152 -3.48271 -0.03893 -0.26459 -3.3438 -0.11525 0 0 -0.6407 -0.6661 0 0.01988 0.02998 0 2.44848 0.52461 0 -0.93687 0.34585 0.75947 -1.40477
ALA_522 -2.55783 0.11312 2.90372 -0.02224 0 0 1.60088 -1.63334 -0 -0 -0.98562 -0.36149 0 0 0 0 0 -0.03608 0 0 0 -0.38682 0 1.8394 0.15875 0.36471 0.99716
SER_523 -2.49103 0.22265 2.97766 -0.02853 0.01444 0.02824 1.30414 -1.5124 -0 -0 -0.70787 -0.10651 0 0 0 0 0 -0.05608 0.02514 0.64727 0 -0.23595 0.60018 -0.77834 -0.58983 0.39072 -0.2961
GLY_524 -2.49836 0.2227 3.48644 -5e-05 0 0 2.05826 -1.70368 -0 -0 -2.01638 -0.40604 0 0 0 0 0 -0.0766 0 0 0 -1.39094 0 0.83697 -0.83616 0.5578 -1.76604
ALA_525 -4.82126 0.84345 3.72725 -0.02515 0.00024 0 2.57839 -2.20012 -0.0001 -0.00133 -2.23999 -0.38703 0 0 0 0 0 -0.08406 0 0 0 -0.08814 0 1.8394 -0.85208 0.51579 -1.19473
LEU_526 -8.84522 1.34739 3.97997 -0.4704 0.13044 0.10343 2.72386 -2.86664 -0 -0 -1.92531 0.20057 0 0 0 0 0 -0.10182 0.02788 0.38583 0 -0.19775 0 0.18072 -0.39608 0.65071 -5.07242
ASP_527 -3.5842 0.38063 4.44336 -0.27266 0.01048 0.88563 1.57798 -2.00588 -0 -0 -1.83789 0.29127 0 0 0 -0.46902 0 -0.10576 0.06767 0 3.47778 -0.01362 0 -2.3716 -0.27327 0.63081 0.83172
GLN_528 -3.47114 0.2595 4.49586 -0.66762 0.11725 0.73858 1.66115 -1.93281 -0.04748 -0.23219 -2.16804 -0.77748 0 0 0 -0.46902 0 -0.01844 0.00478 0 2.32614 -0.03722 0 -0.18838 -0.31235 0.3957 -0.3232
CYS_529 -6.93965 0.49929 3.9456 -0.04219 0 0.01487 2.46893 -2.13535 -0.04723 -0.29459 -2.95547 -0.4108 0 0 0 0 0 0.00437 0.00086 0.14106 0 -0.01887 0 3.6196 0.42821 0.38952 -1.33184
PHE_530 -8.87373 1.76044 0.83062 -0.70447 0.06362 0.42637 1.52247 -1.65104 -0.02481 -0.13046 -0.79022 0.34027 0 0 0 0 0 0.00124 0.24832 0 2.04192 -0.32845 0 1.0402 0.36196 0.54746 -3.3183
LYS_531 -4.65291 0.46759 5.37341 -0.36426 0.04073 0.17755 3.02572 -2.30742 -0.01558 -0.12872 -4.09263 -0.02135 0 0 0 -0.60538 0 -0.01778 0.00712 2.11321 0 0.20131 0 -1.5107 0.30505 1.20777 -0.79728
PRO_532 -5.34261 0.95667 2.12146 -0.18861 0.00478 0.13643 0.91188 -0.99527 -0 -0 -0.16932 -0.0472 0 0 0 0 0 0.33069 0.00121 0.9153 0 -0.36283 0 -2.4119 0.53967 1.13544 -2.4642
LEU_533 -7.65824 0.75358 3.04227 -0.61947 0.26635 0.18163 2.74178 -2.34194 -0 -0 -1.84832 -0.02555 0 0 -1.03538 0 0 -0.04931 0.04344 1.72211 0 -0.27828 0 0.18072 -0.02257 1.0801 -3.8671
TRP_534 -10.8186 1.66289 5.27961 -0.97234 0.06875 0.1315 3.17664 -3.2735 -0.00494 -0.02033 -0.40929 -0.45328 0 0 0 0 0 0.2417 0.2767 0 3.35588 0.00262 0 1.6906 -0.09668 1.32583 1.16376
GLY_535 -1.92874 0.20695 2.16821 -0.00015 0 0 0.24535 -1.05764 -0 -0 0.11299 -0.33862 0 0 0 0 0 -0.03812 0 0 0 0.73687 0 0.83697 5.74794 1.77018 8.46217
PRO_536 -4.69488 1.20938 3.1631 -0.20267 0.02726 0.15441 0.47472 -1.13561 -0 -0 -1.08248 0.07612 0 0 0 0 0 0.23758 0.04594 0.37823 0 -0.92146 0 -2.4119 5.68541 1.7437 2.74686
ALA_537 -3.14496 0.34736 3.67069 -0.02388 0 0 1.49987 -1.8397 -0.0456 -0.23971 -1.69008 -0.21689 0 0 0 0 0 0.06629 0 0 0 -0.17065 0 1.8394 -0.50918 0.99971 0.54268
SER_538 -2.36848 0.30519 2.89742 -0.02599 0 0.03935 1.40142 -1.34129 -0 -0 -0.89343 -1.02984 0 0 0 0 0 -0.05736 0.0084 0.36786 0 0.13023 0.60112 -0.77834 -0.66069 0.71903 -0.6854
SER_539 -2.25586 0.21118 2.75141 -0.02958 0.00068 0.0485 0.87903 -1.41132 -0 -0 0.42956 -0.96793 0 0 0 0 0 -0.04822 0.01235 0.18848 0 -0.31339 0.62317 -0.77834 -0.56539 0.29783 -0.92787
ASP_540 -5.57671 0.57393 7.08622 -0.11418 0.0166 0.358 3.17405 -3.25041 -0.04021 -0.21074 -3.71055 -0.15501 0 0 0 -0.45863 0 0.00037 0.02471 0 2.21764 -0.20687 0 -2.3716 -0.61468 0.30906 -2.94899
LYS_541 -4.57397 0.37096 3.61881 -0.46335 0.08368 0.27545 1.74663 -1.71976 -0 -0 -1.33337 0.0401 0 0 0 0 0 -0.04736 0.19254 1.53258 0 -0.02494 0 -1.5107 -0.47435 0.38877 -1.89827
VAL_542 -4.05094 0.61288 1.90364 -0.32255 0.2428 0.07588 0.57221 -1.38236 -0.00708 -0.05348 -0.42032 -0.26422 0 0 0 0 0 -0.02253 1e-05 0.102 0 0.13671 0 1.9342 -0.20262 0.53296 -0.61283
THR_543 -5.1404 0.42756 3.25008 -0.21098 0.12662 0.09323 2.4095 -2.047 -0.00611 -0.03981 -1.23538 -1.25271 0 0 -1.0036 -0.6661 0 0.02373 0.01666 0.44341 0 0.07029 2.31374 -1.0874 0.02993 0.99423 -2.49052
LEU_544 -6.72867 0.92816 1.03304 -0.52005 0.17404 0.136 1.15146 -1.56112 -0 -0 -0.32903 0.19321 0 0 -0.6407 0 0 0.15962 0.33962 0.15059 0 -0.1867 0 0.18072 -0.18049 1.11406 -4.58625
GLN_545 -4.31005 0.99478 4.17942 -0.46544 0.14919 0.42791 1.96625 -1.87103 -0.03244 -0.21983 -2.36625 -0.91595 0 0 -1.0036 -0.45863 0 0.37803 0.08287 0 2.60538 1.33076 0 -0.18838 5.47144 1.84292 7.59737
PRO_546 -2.74183 0.7698 1.61458 -0.13736 0.09611 0.09375 0.39471 -0.65298 -0 -0 -0.55439 0.16995 0 0 0 0 0 0.25067 0.00055 1.18717 0 -0.66724 0 -2.4119 6.0662 1.64098 5.11877
ALA_547 -3.43743 0.33315 2.42127 -0.01893 0 0 1.04634 -1.54111 -0.01042 -0.05841 -0.47449 -0.35788 0 0 0 0 0 0.02043 0 0 0 -0.44865 0 1.8394 0.40837 0.53568 0.25732
HIS_D_548 -6.71994 0.68241 4.61554 -0.35906 0.01922 0.35699 2.71821 -2.49201 -0.00505 -0.06243 -3.24475 -0.38294 0 0 -0.4628 0 0 0.01452 0.01203 0 3.38405 -0.08919 0 -0.45461 -0.19295 0.73981 -1.92295
TYR_549 -10.6406 1.03212 4.3708 -0.67791 0.03183 0.08304 2.90404 -3.39474 -0.01718 -0.19185 -2.28123 -0.48658 0 0 0 0 0 0.01035 0.19776 0 2.22918 -0.23137 0.01843 1.2797 -0.13827 0.89725 -5.00522
LEU_550 -10.0968 2.44346 2.68023 -0.52362 0.48266 0.1077 2.74235 -2.71062 -0 -0 -3.16622 0.18326 0 0 0 0 0 0.0351 0.23053 0.52701 0 -0.32802 0 0.18072 -0.04999 1.04889 -6.21337
VAL_551 -7.99463 0.81673 1.85734 -0.26583 0.17199 0.05519 2.73886 -2.24281 -0 -0 -2.55489 -0.24885 0 0 0 0 0 0.12297 0.00558 0.3033 0 -0.76842 0 1.9342 -0.33752 0.83905 -5.56774
LEU_552 -8.50344 0.94015 1.38201 -0.70314 0.26219 0.26971 2.57926 -2.11079 -0 -0 -2.79736 -0.02453 0 0 0 0 0 0.05006 0.0126 2.1469 0 0.14928 0 0.18072 -0.17084 0.82364 -5.51359
ALA_553 -4.63316 0.50809 2.5016 -0.02323 0 0 2.23281 -2.13936 -0.0039 -0.01111 -2.40117 -0.39631 0 0 0 0 0 0.01971 0 0 0 -0.31133 0 1.8394 0.11688 0.87069 -1.83039
VAL_554 -5.38945 0.42818 1.72726 -0.28194 0.16773 0.0626 1.47318 -1.72814 -0 -0 -1.88609 -0.36933 0 0 -0.83227 0 0 -0.04398 0.00428 0.17212 0 -0.58956 0 1.9342 -0.05263 0.44519 -4.75866
GLY_555 -2.55868 0.20136 2.9562 -0.00045 0 0 1.57617 -1.55908 -0.0039 -0.01111 -2.41383 -0.19607 0 0 0 0 0 0.18254 0 0 0 -1.10732 0 0.83697 0.70702 0.33195 -1.05824
THR_556 -2.00522 0.11845 1.65342 -0.11147 0.0444 0.05235 0.68807 -0.89519 -0.01538 -0.07853 0.06437 -1.31557 0 0 0 0 0 0.203 0.00414 0.62177 0 0.10194 2.28105 -1.0874 0.82601 0.34115 1.49135
GLY_557 -2.95622 0.30851 2.84994 -0.00088 0 0 1.27391 -1.49628 -0.00448 -0.01294 -1.45646 -0.23956 0 0 0 0 0 -0.04925 0 0 0 -0.54071 0 0.83697 0.41145 0.25734 -0.81864
LEU_558 -7.14092 1.01546 1.08338 -0.60279 0.13995 0.17778 1.12921 -1.70342 -0.0108 -0.1146 -0.76305 0.17238 0 0 0 0 0 -0.06341 0.13879 0.77155 0 -0.26358 0 0.18072 0.53873 0.28989 -5.02473
GLY_559 -3.29765 0.92111 3.0168 -0.00058 0 0 2.08518 -1.72345 -0.00448 -0.01294 -2.58087 -0.31059 0 0 0 0 0 -0.06962 0 0 0 0.65251 0 0.83697 0.77329 0.32946 0.61515
ILE_560 -8.76998 2.10789 1.90744 -0.41817 0.28127 0.0743 1.86435 -2.17041 -2e-05 -6e-05 -1.27215 0.15579 0 0 0 0 0 0.02748 0.01868 0.68642 0 -0.15525 0 0.73287 0.69617 1.0161 -3.21728
ALA_561 -6.40912 0.43212 2.4329 -0.01999 0 0 2.56069 -2.24358 -0.00909 -0.03776 -2.645 -0.35929 0 0 0 0 0 0.00728 0 0 0 -0.54873 0 1.8394 -0.00796 1.09641 -3.91172
THR_562 -8.0948 1.01796 3.74695 -0.22638 0.25518 0.11095 3.19959 -2.53279 -0 -0 -2.80999 -0.98152 0 0 0 0 0 -0.05989 0.00345 1.5349 0 -0.1108 2.32239 -1.0874 0.02749 0.58063 -3.10408
LEU_563 -8.65224 0.75549 3.02713 -0.61037 0.20415 0.21846 3.02431 -2.50427 -0.01848 -0.06649 -2.42361 -0.01648 0 0 0 0 0 0.0385 0.03262 1.48228 0 -0.28663 0 0.18072 0.0036 1.07276 -4.53857
LEU_564 -7.71647 0.34005 3.65887 -0.48608 0.25641 0.11209 2.20047 -2.45372 -0.01311 -0.06751 -1.97491 0.07319 0 0 0 0 0 0.12603 0.09829 1.03135 0 -0.26503 0 0.18072 0.01736 1.34799 -3.53403
SER_565 -3.62241 0.85116 3.02559 -0.01628 0 0.01561 0.72987 -1.51289 -0.00939 -0.02873 0.64808 0.18561 0 0 0 0 0 0.01995 0.04816 1.11405 0 0.14369 1.88871 -0.77834 0.98605 3.12219 6.81068
LEU_566 -4.47547 1.24219 2.22593 -0.57207 0.18737 0.11788 0.93655 -1.45441 -0 -0 0.44305 0.42683 0 0 0 0 0 0.00867 0.1292 0.88626 0 -0.30481 0 0.18072 0.71558 2.95424 3.6477
ARG_567 -4.63122 0.4813 4.79979 -1.03279 0.22662 0.553 2.25052 -1.96441 -0.02112 -0.17972 -2.84594 0.30223 0 0 0 -1.19188 0 0.02445 0.26675 2.27703 0 -0.11899 0 -1.2888 -0.2447 0.89186 -1.446
ARG_568 -0.86437 0.03701 0.79669 -0.46995 0.05795 0.27707 0.00966 -0.32549 -0.01655 -0.15302 0.15418 0.1536 0 0 0 0 0 -0.0179 0.00531 1.79298 0 0.09244 0 -1.2888 0.29333 0.52818 1.06233
SER_569 -3.20173 0.59785 3.58913 -0.03127 0 0.05752 1.63015 -1.54836 -0.01277 -0.0614 -0.42197 -1.03888 0 0 -0.70203 0 0 -0.01829 0.16144 0.45416 0 -0.09343 0.66648 -0.77834 0.70976 0.88246 0.84049
PRO_570 -2.85237 0.56848 1.62197 -0.10083 0.00486 0.06302 0.45488 -0.75917 -0.01969 -0.12453 0.4317 0.65443 0 0 0 0 0 -0.06714 0.00511 0.46612 0 -0.36578 0 -2.4119 0.35244 0.9448 -1.13362
VAL_571 -5.80242 0.69811 2.36775 -0.32596 0.30123 0.07872 1.48301 -1.83209 -0 -0 -1.48261 -0.75024 0 0 -1.15019 0 0 0.02427 0.00269 0.26488 0 0.42165 0 1.9342 0.72873 0.38828 -2.64998
ARG_572 -4.765 0.2493 4.58804 -0.74534 0.09456 0.50532 1.82978 -2.07816 -0.00836 -0.03738 -1.70789 -0.25412 0 0 -0.67183 0 0 0.07998 0.01149 2.00388 0 -0.10302 0 -1.2888 0.69091 0.74614 -0.86047
GLY_573 -2.98085 0.18854 2.47956 -0.0003 0 0 1.40696 -1.38864 -0.00016 -0.00268 -0.86077 -0.1699 0 0 -1.13884 0 0 -0.1006 0 0 0 -0.64686 0 0.83697 -0.07406 0.58705 -1.86458
GLY_574 -2.86766 0.61197 2.61495 -0.00035 0 0 1.35845 -1.47628 -0.0138 -0.06984 -0.06803 -0.15716 0 0 0 0 0 -0.00766 0 0 0 -0.62322 0 0.83697 -0.05083 0.20892 0.29643
PHE_575 -6.62774 0.6053 2.1443 -0.92706 0.0935 0.13952 0.65128 -1.84132 -0.00271 -0.05125 -0.68422 -0.49254 0 0 0 0 0 -0.05228 0.41894 0 2.25694 0.08096 0 1.0402 -0.23798 0.6683 -2.81785
GLN_576 -7.49606 0.6412 6.2928 -0.40392 0.05554 0.31281 3.08514 -3.32118 -0.01009 -0.14705 -3.6777 -0.61565 0 0 -1.08987 0 0 0.03249 0.05113 0 2.96791 0.17869 0 -0.18838 -0.02781 0.8157 -2.54429
VAL_577 -7.82622 1.53888 0.88419 -0.27167 0.21033 0.05567 1.355 -1.76389 -0.00079 -0.0041 -0.31195 -0.18517 0 0 -0.53581 0 0 -0.03498 0.00357 0.35767 0 -0.80581 0 1.9342 -0.02907 0.59719 -4.83276
MET_578 -8.33802 1.56688 3.06413 -0.3153 0.04953 0.12215 2.80766 -2.1299 -0 -0 -3.49784 -0.07203 0 0 0 0 0 -0.03253 0.14236 2.10917 0 0.17892 0 0.60916 0.54391 1.09375 -2.098
PRO_579 -5.72694 1.17147 3.66914 -0.22588 0.06042 0.16755 1.14908 -1.39347 -0.0171 -0.121 -1.05577 -0.20529 0 0 0 0 0 0.00915 0.01394 0.36253 0 -0.80967 0 -2.4119 0.58741 1.31522 -3.46112
MET_580 -10.6081 1.49494 3.86533 -0.29428 0.03848 0.07744 2.14294 -2.54031 -2e-05 -6e-05 -0.88672 -0.37562 0 0 0 0 0 0.20219 0.79053 1.5787 0 -0.09762 0 0.60916 -0.1422 0.95205 -3.1932
GLU_581 -7.13639 0.97328 7.02558 -0.439 0.14062 0.88442 3.06047 -3.14601 -0.00751 -0.03225 -3.17053 -0.43438 0 0 0 -0.95653 0 -0.03869 0.08102 0 2.88304 0.29023 0 -2.7348 0.33587 0.75154 -1.67002
PHE_582 -8.79064 1.56611 1.72527 -0.56866 0.03487 0.22254 1.92154 -2.24963 -0.02534 -0.129 -0.85319 -0.18143 0 0 0 0 0 -0.09883 0.32161 0 2.66171 0.36167 0 1.0402 0.35779 0.58496 -2.09844
GLY_583 -4.4651 0.72616 4.07105 -4e-05 0 0 1.97463 -2.16738 -0.0009 -0.003 -1.41022 -0.41786 0 0 0 0 0 -0.14406 0 0 0 0.42564 0 0.83697 0.11939 0.39392 -0.0608
HIS_D_584 -5.49366 0.39724 5.41209 -0.43307 0.02603 0.56124 2.19101 -2.63165 -0.00806 -0.04385 -2.72847 -0.30396 0 0 0 -0.6552 0 -0.04955 0.00381 0 1.64402 -0.35006 0 -0.45461 -0.25195 0.17812 -2.99054
VAL_585 -8.08899 1.16546 3.21756 -0.28065 0.22815 0.05412 2.88136 -2.81091 -0.01991 -0.11251 -1.76143 0.11919 0 0 0 0 0 -0.08454 0.09635 0.10849 0 -0.44384 0 1.9342 -0.58254 0.56702 -3.8134
ALA_586 -3.51848 0.17865 1.70091 -0.02505 1e-05 0 0.83895 -1.39982 -0.03765 -0.30089 -0.36137 -0.20585 0 0 0 0 0 -0.03685 0 0 0 -0.1263 0 1.8394 -0.73585 0.66014 -1.53005
ILE_587 -7.42073 1.34948 2.06413 -0.5666 0.81728 0.17276 2.09293 -2.09115 -0 -0 -0.5282 -0.43106 0 0 0 0 0 2.62975 0.35423 0.49313 0 -0.73399 0 0.73287 -0.75087 15.58 13.764
SER_588 -5.34485 1.58469 5.07622 -0.04088 0.00432 0.06706 2.30706 -2.53673 -0 -0 -0.2436 -0.32218 0 0 -0.47942 0 0 0.45408 0.31831 0.22711 0 -0.37728 2.03878 -0.77834 -0.45679 17.2054 18.703
PRO_589 -6.86927 1.55276 2.35512 -0.20245 0.00831 0.15212 1.10897 -1.35246 -0 -0 0.36408 -0.07744 0 0 0 0 0 0.00809 0.00819 0.31982 0 -0.73506 0 -2.4119 -0.31053 2.34534 -3.73632
VAL_590 -7.5882 1.41798 0.59691 -0.33624 0.23375 0.08041 0.78939 -1.68323 -0.00872 -0.04543 0.13108 -0.10423 0 0 0 0 0 0.04343 0.2343 0.72222 0 0.37605 0 1.9342 -0.03602 1.01278 -2.22959
GLY_591 -3.59524 0.73538 2.22101 -0.00035 0 0 1.4329 -1.45516 -0.01143 -0.09923 -0.15152 -0.19106 0 0 0 0 0 0.33368 0 0 0 -0.03093 0 0.83697 -0.19133 1.23174 1.06544
PRO_592 -2.85809 0.53787 1.60196 -0.15627 0.1011 0.09827 0.13426 -0.75345 -0 -0 0.78567 0.36946 0 0 0 0 0 0.07322 0.02809 0.08731 0 -0.25206 0 -2.4119 0.43431 1.28145 -0.89881
ALA_593 -4.09953 0.51147 1.81311 -0.02274 0 0 0.81423 -1.71854 -0 -0 -0.0218 -0.34637 0 0 0 0 0 -0.01549 0 0 0 -0.22644 0 1.8394 0.61174 0.68637 -0.1746
ASN_594 -5.73069 0.79178 5.433 -0.26517 0.074 0.42713 3.46759 -2.94282 -0.03611 -0.33842 -2.45041 -0.85787 0 0 -0.96796 -0.94152 0 -0.07996 0.16498 0 2.14921 -0.08982 0 -0.93687 -0.11098 0.41654 -2.82438
VAL_595 -2.60454 0.38531 2.54359 -0.36896 0.27346 0.09076 1.62343 -1.48393 -0.01837 -0.0692 -0.77775 -0.20198 0 0 0 0 0 -0.17416 0 0.60751 0 0.41477 0 1.9342 0.01402 0.38872 2.57687
ALA_596 -4.83919 0.75468 4.04418 -0.02502 0.00028 0 2.54726 -2.45222 -0.01787 -0.16151 -1.89608 -0.39949 0 0 -0.96796 0 0 -0.0967 0 0 0 -0.19916 0 1.8394 -0.35238 0.21895 -2.00283
TYR_597 -9.86004 0.89109 5.69026 -0.56671 0.3564 0.28641 3.99008 -3.49188 -0.02533 -0.26559 -3.43552 -0.35891 0 0 0 0 0 0.04155 0.09727 0 3.06914 0.02202 0.03456 1.2797 -0.51191 0.51899 -2.23842
ALA_598 -3.85483 0.27137 4.46506 -0.01995 0 0 2.18004 -2.31746 -0.00919 -0.03764 -1.56116 -0.35456 0 0 0 0 0 -0.00835 0 0 0 -0.11205 0 1.8394 -0.22914 0.51147 0.76302
GLU_599 -5.81407 0.2802 5.85338 -0.21315 0.03162 0.29963 2.51017 -2.87584 -0.03624 -0.23072 -1.89188 -0.55602 0 0 0 0 0 -0.0178 0.02872 0 3.21439 -0.18884 0 -2.7348 -0.15247 0.14973 -2.344
GLU_600 -8.61443 0.76227 8.91544 -0.23568 0.04311 0.36176 4.15691 -4.0432 -0 -0 -5.00323 -0.66587 0 0 0 -1.00161 0 0.02633 0.05032 0 3.36545 -0.31636 0 -2.7348 -0.37244 0.26855 -5.03746
THR_601 -6.02016 0.34962 6.99195 -0.20251 0.11927 0.07442 3.23138 -3.20576 -0 -0 -3.61791 -0.12461 0 0 0 0 0 0.00375 0.02128 0.07111 0 -0.02502 2.25255 -1.0874 -0.2399 0.428 -0.97994
ARG_602 -8.23038 0.4483 8.97724 -0.78618 0.11396 0.54039 3.24412 -4.15909 -0.03335 -0.19351 -3.31233 0.2825 0 0 0 -0.53926 0 0.31261 0.05099 1.45092 0 -0.13818 0 -1.2888 -0.18483 0.48308 -2.96179
LEU_603 -10.704 1.74066 4.14109 -0.74206 0.30315 0.29056 2.93199 -3.29185 -0 -0 -2.50197 0.16604 0 0 0 0 0 -0.00857 0.45074 0.79845 0 -0.18803 0 0.18072 -0.19397 0.65194 -5.97517
LEU_604 -10.5192 1.54037 4.98264 -0.47504 0.18037 0.10987 2.95707 -3.58475 -0.00617 -0.04458 -2.55742 0.19953 0 0 0 0 0 0.17774 0.19435 0.29687 0 -0.31506 0 0.18072 -0.1251 1.25283 -5.55497
GLU_605 -6.33394 0.65112 6.93955 -0.19975 0.0241 0.2825 2.50219 -3.08301 -0.01606 -0.09053 -2.37802 -0.5862 0 0 0 0 0 0.1235 0.18536 0 3.06447 -0.11447 0 -2.7348 -0.35175 1.18512 -0.93064
TYR_606 -9.38098 0.82881 6.62193 -0.8466 0.03767 0.28477 3.01563 -3.35739 -0 -0 -2.6173 -0.28769 0 0 0 0 0 -0.00745 0.00187 0 1.81259 -0.36877 0.00031 1.2797 -0.13898 0.4761 -2.64581
ILE_607 -9.8793 1.50014 3.41677 -0.53104 0.55075 0.10663 2.95122 -3.00046 -0.00999 -0.03644 -2.54867 0.04394 0 0 0 0 0 -0.03433 0.01241 0.48018 0 -0.42932 0 0.73287 0.09362 0.63907 -5.94194
SER_608 -6.69438 0.51022 7.12878 -0.02845 0 0.06268 3.80594 -3.53952 -0.00086 -0.00345 -4.84275 -0.69974 0 0 -0.41471 0 0 0.03983 0.02399 0.71759 0 0.33268 1.72053 -0.77834 0.16777 0.88998 -1.60221
GLU_609 -4.63163 0.31212 4.9737 -0.35029 0.08694 0.42174 1.71031 -2.34051 -0.01045 -0.07454 -0.8332 -0.61 0 0 0 0 0 -0.04231 0.00817 0 3.29117 -0.19823 0 -2.7348 -0.15064 0.59013 -0.58233
LYS_610 -4.53033 0.23607 3.84668 -0.52016 0.15433 0.33133 1.36476 -1.77394 -0 -0 -1.10353 0.11571 0 0 0 0 0 -0.05174 0.02948 1.89344 0 -0.16519 0 -1.5107 -0.37284 0.55149 -1.50515
LEU_611 -5.73202 0.41861 1.92694 -0.51021 0.1995 0.12595 1.59047 -1.76208 -0 -0 -1.0051 0.02529 0 0 0 0 0 -0.04207 0.02943 2.73434 0 -0.28427 0 0.18072 -0.05129 0.69769 -1.45808
TYR_612 -8.2186 0.5403 6.232 -0.68368 0.05427 0.40805 3.46221 -3.26817 -0.08238 -0.38081 -2.64231 -0.17795 0 0 0 -0.79765 0 0.00276 0.03869 0 2.04849 -0.28486 0.01359 1.2797 -0.02604 0.57321 -1.90918
ASN_613 -3.31688 0.36687 3.77076 -0.19084 0.02038 0.32659 1.3701 -1.8254 -0.00428 -0.02996 -0.47971 -1.01035 0 0 0 0 0 -0.05542 0.09149 0 1.81052 -0.9615 0 -0.93687 -0.53355 0.36163 -1.2264
LYS_614 -4.83427 0.56931 4.16512 -0.62283 0.5061 0.4287 1.31392 -2.07939 -0.04891 -0.22205 -0.54935 -0.66018 0 0 0 0 0 -0.02093 0.26359 2.89006 0 0.00827 0 -1.5107 -0.4482 0.46299 -0.38873
GLU_615 -3.99181 0.33289 3.99262 -0.21195 0.02806 0.30764 1.20514 -1.91409 -0.0079 -0.04356 -0.01916 -0.57704 0 0 0 0 0 -0.0359 0.0132 0 2.91668 -0.17549 0 -2.7348 -0.01585 0.42638 -0.50491
HIS_D_616 -5.89006 0.44083 4.66855 -0.3994 0.01084 0.45727 1.38822 -2.37614 -0.01935 -0.10797 -1.89398 -0.14816 0 0 -0.41471 0 0 0.01519 0.0022 0 1.80106 -0.23926 0 -0.45461 -0.12676 0.50269 -2.78355
ALA_617 -2.73612 0.06068 1.00895 -0.02364 0 0 0.47677 -0.99384 -0.02342 -0.16799 0.29772 -0.17086 0 0 0 0 0 0.00154 0 0 0 -0.1795 0 1.8394 -0.50715 0.57515 -0.54229
ILE_618 -8.28313 1.12291 1.46806 -0.5001 0.52899 0.09756 2.28345 -2.04373 -0 -1e-05 -1.74231 0.38675 0 0 0 0 0 -0.08466 0.20599 0.55629 0 -0.36168 0 0.73287 -0.55499 0.65725 -5.53048
GLU_619 -7.68512 0.4875 9.20804 -0.19387 0.02878 0.26765 4.34785 -4.01557 -0.04115 -0.2743 -6.16006 -0.44235 0 0 -0.80497 -0.87931 0 -0.00895 0.0186 0 3.1972 -0.02097 0 -2.7348 -0.18888 0.78561 -5.10907
TYR_620 -9.0919 1.35836 3.99687 -0.63338 0.07531 0.30256 3.11582 -2.89105 -0.02445 -0.29081 -2.35496 -0.24404 0 0 0 0 0 0.18186 0.00168 0 2.71686 0.24843 2e-05 1.2797 -0.13394 0.555 -1.83209
GLU_621 -6.63314 0.41709 7.6665 -0.38852 0.23676 0.49544 3.32596 -3.34283 -0.0099 -0.11161 -3.81585 -0.62925 0 0 -0.3424 -0.85264 0 -0.11051 0.05953 0 4.76694 -0.28864 0 -2.7348 -0.35149 0.48979 -2.15359
ASP_622 -6.88699 0.48371 7.02717 -0.11819 0.01538 0.36428 3.74721 -3.39637 -0.01576 -0.115 -5.81682 -0.37672 0 0 -0.80497 -1.35733 0 0.01033 0.00138 0 2.44877 -0.22914 0 -2.3716 -0.5556 0.39996 -7.5463
ILE_623 -8.2078 1.25958 1.62864 -0.44963 0.22178 0.0755 1.89444 -2.21526 -0 -0 -1.33697 0.04247 0 0 -0.73607 0 0 0.20749 0.31793 1.04891 0 -0.26644 0 0.73287 -0.04781 0.97961 -4.85075
VAL_624 -7.97131 1.09742 1.72137 -0.33216 0.70854 0.07719 1.51007 -2.24956 -0 -0 -0.37561 -1.03956 0 0 0 0 0 0.03854 0.00017 0.94847 0 0.0182 0 1.9342 0.83925 1.20079 -1.87399
SER_625 -6.30152 0.68909 6.85165 -0.03014 0 0.06659 3.06205 -3.35754 -0.00476 -0.03612 -3.52149 -0.45919 0 0 -0.96569 0 0 0.0208 0.00661 0.03658 0 -0.52932 1.25982 -0.77834 0.51912 1.0453 -2.42648
GLY_626 -2.83523 0.33986 3.53826 -4e-05 0 0 2.30833 -1.84495 -0 -0 -2.14455 -0.42328 0 0 0 0 0 -0.07252 0 0 0 0.11805 0 0.83697 0.66303 0.70751 1.19145
ARG_627 -5.533 0.52188 6.31517 -1.06723 0.21441 0.78046 3.28962 -3.01895 -0.01538 -0.07853 -3.33984 0.20882 0 0 0 -1.41232 0 -0.0308 0.06238 2.77869 0 -0.0706 0 -1.2888 0.57844 0.26621 -0.83937
GLY_628 -5.90672 0.45438 5.69531 -4e-05 0 0 2.71729 -3.14647 -0.0117 -0.05498 -1.67805 -0.4081 0 0 -0.62328 0 0 -0.02851 0 0 0 0.41394 0 0.83697 0.06664 0.29109 -1.38223
LEU_629 -9.94735 0.8885 5.13399 -0.72342 0.3889 0.30378 3.23216 -3.55985 -0 -0 -2.09478 0.11099 0 0 0 0 0 0.11242 0.02963 0.83228 0 -0.21458 0 0.18072 0.17598 0.33682 -4.81383
ALA_630 -5.23088 0.33483 4.45579 -0.02134 0 0 2.73941 -2.70796 -0.00476 -0.03612 -2.23041 -0.39916 0 0 0 0 0 0.05934 0 0 0 -0.37211 0 1.8394 -0.32897 0.39879 -1.50414
ILE_631 -8.67425 1.32666 4.71732 -0.50768 0.53526 0.10277 3.20336 -3.11951 -0 -0 -2.25447 0.09762 0 0 0 0 0 -0.05453 0.09524 0.50094 0 -0.44984 0 0.73287 -0.26754 0.53602 -3.47977
THR_632 -7.97248 0.59272 4.97107 -0.11182 0.02843 0.05046 3.72364 -3.2375 -0.01935 -0.18882 -2.23383 -1.05956 0 0 0 0 0 0.13585 0.00095 0.65356 0 0.16261 2.30047 -1.0874 -0.02891 0.64053 -2.67939
TYR_633 -11.9228 2.32704 3.71952 -0.92359 0.05117 0.35394 2.89134 -3.38546 -0.01603 -0.24864 -2.19296 -0.27284 0 0 0 0 0 0.04219 0.17606 0 2.01036 -0.10523 0.00222 1.2797 -0.07404 0.54142 -5.74657
LYS_634 -6.89601 0.78173 5.65575 -0.29471 0.02196 0.12418 2.84426 -2.88683 -0 -0 -2.73262 9e-05 0 0 0 0 0 0.03674 0.04832 1.70495 0 -0.00807 0 -1.5107 -0.16524 0.4937 -2.78251
TRP_635 -13.0961 1.26708 6.64976 -1.37848 0.12883 0.74652 2.95709 -4.25594 -0 -0 -2.53997 -0.40559 0 0 0 0 0 -0.02112 0.13579 0 2.48109 -0.25568 0 1.6906 -0.15555 0.68312 -5.36853
VAL_636 -8.17865 0.9136 3.178 -0.26406 0.12132 0.043 2.75069 -2.85453 -0 -0 -1.92376 0.31443 0 0 0 0 0 -0.00832 0 0.85083 0 0.06466 0 1.9342 -0.14474 0.99492 -2.2084
LEU_637 -9.54252 1.65441 3.4529 -0.51084 0.33204 0.13077 2.55888 -2.91359 -0 -0 -1.98783 0.19581 0 0 0 0 0 0.10913 0.98247 0.32629 0 -0.28401 0 0.18072 -0.26682 1.16515 -4.41704
ASP_638 -4.45984 0.27912 5.6079 -0.17618 0.00011 0.57719 2.32233 -2.61064 -0 -0 -2.3466 -0.3098 0 0 0 0 0 -0.00575 0.03467 0 2.94491 0.27015 0 -2.3716 0.05474 0.82197 0.63268
GLU_639 -4.33668 0.20877 5.70398 -0.34832 0.10908 0.38377 2.08566 -2.49663 -0.01729 -0.10297 -2.61323 -0.62026 0 0 0 -0.53926 0 -0.06212 0.0035 0 4.30632 -0.26811 0 -2.7348 -0.13088 0.32483 -1.14466
ALA_640 -4.01504 0.501 2.48254 -0.02841 0.00696 0 1.39311 -1.91236 -0 -0 -0.71867 -0.42895 0 0 0 0 0 -0.06422 0 0 0 0.01594 0 1.8394 -0.58037 0.32623 -1.18283
ASN_641 -2.63086 0.19626 3.38113 -0.19352 0.041 0.32961 1.3754 -1.72117 -8e-05 -0.00021 -1.38233 -1.00734 0 0 0 0 0 -0.08269 0.00283 0 1.89971 -1.01108 0 -0.93687 -0.75705 0.25834 -2.23893
VAL_642 -5.13451 0.64159 1.79199 -0.26442 0.15827 0.05072 1.38454 -1.66627 -0 -0 -1.30197 0.03808 0 0 0 0 0 -0.0039 0.00044 0.14696 0 -0.45949 0 1.9342 -0.70491 0.27257 -3.1161
GLN_643 -3.82967 0.44584 3.67312 -0.62138 0.20814 1.06765 2.07656 -1.72889 -8e-05 -0.00021 -2.10561 -1.93275 0 0 0 0 0 -0.08645 0.00862 0 4.05791 0.1823 0 -0.18838 -0.31745 0.39474 1.30401
ASP_644 -4.5996 0.5362 5.60514 -0.20109 0.05737 0.65181 2.5223 -2.3938 -0 -0 -3.18051 -3.29615 0 0 0 -1.3057 0 0.08213 0.13582 0 3.59049 -0.0946 0 -2.3716 -0.2389 0.54712 -3.95357
GLU_645 -2.77613 0.40943 3.53766 -0.22132 0.04613 0.33254 0.55974 -1.42915 -0 -0 -0.12701 -0.63366 0 0 0 0 0 0.11488 0.06195 0 3.09863 -0.3337 0 -2.7348 -0.48463 0.48728 -0.09216
SER_646 -3.54695 0.40681 3.87332 -0.02308 0 0.05492 2.11458 -1.97755 -0.00918 -0.15602 -1.26707 -0.68221 0 0 0 0 0 0.09453 0.00247 0.61117 0 0.34949 0.60239 -0.77834 0.38207 0.32485 0.37621
LEU_647 -7.02049 1.38956 3.05615 -0.72597 0.33816 0.33876 1.71903 -2.16976 -0.01343 -0.08277 -0.51764 0.08222 0 0 0 0 0 -0.03595 0.19316 0.78568 0 -0.15236 0 0.18072 0.77747 0.6135 -1.24395
ARG_648 -3.62033 0.25733 4.61194 -0.61139 0.07767 0.35069 2.27586 -1.90799 -0 -0 -2.94747 0.18498 0 0 0 -1.3057 0 -0.1273 0.19358 2.46611 0 -0.11944 0 -1.2888 -0.16571 0.80141 -0.87455
SER_649 -2.53804 0.27303 3.37939 -0.02779 0.00754 0.02682 2.06325 -1.60267 -0 -0 -2.65688 0.03979 0 0 0 0 0 0.02053 0.00623 0.54653 0 -0.17969 0.60146 -0.77834 -0.43977 0.56189 -0.69673
LEU_650 -6.20352 0.61611 2.55198 -0.6639 0.52555 0.15628 1.31476 -1.84839 -0.01418 -0.08486 -0.61297 0.17654 0 0 0 0 0 0.43731 0.21579 2.48914 0 -0.06314 0 0.18072 -0.01417 0.83546 -0.00547
ASP_651 -4.23025 0.30064 5.80469 -0.14995 0.00297 0.4486 3.18033 -2.60578 -0 -0 -3.93587 -0.93808 0 0 -0.99695 0 0 -0.01917 0.002 0 3.44899 0.02742 0 -2.3716 0.04946 0.84447 -1.13808
ALA_652 -4.82169 0.5938 3.08205 -0.02286 0 0 2.13995 -2.23329 -0 -0 -1.58085 -0.37767 0 0 0 0 0 -0.04486 0 0 0 -0.42618 0 1.8394 -0.40203 0.30413 -1.9501
GLY_653 -3.06736 0.26802 3.83938 -4e-05 0 0 1.90018 -1.86169 -0 -0 -2.57542 -0.40719 0 0 -0.99695 0 0 -0.06446 0 0 0 0.50744 0 0.83697 -0.06461 0.23908 -1.44666
LYS_654 -5.77051 0.22288 6.18698 -0.30585 0.03056 0.13937 3.16429 -2.83875 -0 -0 -2.11308 -0.06548 0 0 0 0 0 -0.02641 0.01086 1.87672 0 -0.10664 0 -1.5107 0.06216 0.23835 -0.80525
ILE_655 -10.7674 1.19324 3.3712 -0.5071 0.3911 0.09449 2.5793 -3.22479 -0 -0 -1.5622 0.17344 0 0 0 0 0 -0.06183 0.18111 0.4705 0 -0.46857 0 0.73287 -0.04803 0.4665 -6.98614
ALA_656 -5.81014 0.61246 3.25671 -0.02266 0 0 2.10656 -2.50043 -0 -0 -1.76706 -0.35293 0 0 0 0 0 -0.00734 0 0 0 -0.28778 0 1.8394 -0.15815 0.57714 -2.51423
LYS_657 -5.39792 0.34782 5.87228 -0.30479 0.03235 0.13678 2.93053 -2.87553 -0.00365 -0.04279 -3.3118 -0.01779 0 0 0 0 0 -0.00562 0.0203 1.88903 0 -0.0849 0 -1.5107 -0.26979 0.45121 -2.14497
ASN_658 -6.17499 0.37199 5.9549 -0.17198 0.0164 0.24513 3.16201 -3.00838 -0 -0 -3.23758 -0.32867 0 0 0 0 0 -0.05435 0.04776 0 1.42578 0.35937 0 -0.93687 -0.01091 0.56873 -1.77167
ALA_659 -5.48752 0.80606 2.2764 -0.02723 0.00248 0 1.49904 -2.16911 -0 -0 -2.05207 -0.36377 0 0 -0.82592 0 0 0.08275 0 0 0 -0.06053 0 1.8394 -0.29936 0.80609 -3.97329
THR_660 -6.28085 0.77923 4.9478 -0.18544 0.07805 0.1095 2.94689 -2.69132 -0.01603 -0.18156 -1.31837 -0.19785 0 0 -1.07502 0 0 -0.02326 0.03294 2.24055 0 -0.52779 2.3582 -1.0874 -0.18819 0.80081 0.5209
ASN_661 -3.66116 0.20548 3.44674 -0.18901 0.04191 0.31352 1.34035 -1.77265 -0.0143 -0.16162 -1.13527 -0.4446 0 0 0 0 0 -0.04076 0.02081 0 2.45855 -0.75183 0 -0.93687 0.16281 0.66675 -0.45114
SER_662 -1.88913 0.42114 2.43355 -0.0302 0.04643 0.03155 0.71533 -1.2166 -0.01383 -0.15447 0.15351 0.01585 0 0 0 0 0 0.21348 0.00368 0.06509 0 0.18845 0.63659 -0.77834 0.13394 0.76122 1.73724
GLU_663 -3.12844 0.2922 3.13164 -0.39055 0.04577 0.76629 0.96423 -1.39994 -0.01259 -0.09592 0.52647 -0.4456 0 0 0 0 0 0.36262 0.0134 0 3.08445 -0.24249 0 -2.7348 -0.01507 1.20023 1.92192
ALA_664 -2.14847 0.37269 1.84824 -0.0282 0.02945 0 0.80394 -0.99737 -0 -0 -0.07319 -0.59395 0 0 0 0 0 0.14471 0 0 0 0.31027 0 1.8394 0.02972 1.1305 2.66773
CYS_665 -4.79012 0.60568 3.58732 -0.07 0.00401 0.05052 2.16453 -1.83129 -0.0082 -0.09979 -1.72812 -0.37427 0 0 0 0 0 -0.06981 0.09474 0.33706 0 -0.02452 0 3.6196 -0.06576 1.2297 2.6313
PRO_666 -3.96095 0.45865 2.56071 -0.06778 0 0.04257 1.47883 -1.22096 -0 -0 -1.13217 0.63299 0 0 0 0 0 -0.12268 0.01929 0.18053 0 -0.26362 0 -2.4119 -0.16253 1.14227 -2.82675
TYR_667 -8.90165 1.18467 2.42737 -0.74664 0.11091 0.42424 2.03865 -2.33658 -0 -0 -1.11337 -0.17857 0 0 0 0 0 0.03489 0.24071 0 2.25514 -0.00038 0.01177 1.2797 0.10763 0.61946 -2.54204
ALA_668 -6.81562 0.61635 3.01583 -0.02176 0 0 2.73532 -2.73692 -0 -0 -1.47938 -0.39351 0 0 0 0 0 -0.0403 0 0 0 -0.17001 0 1.8394 -0.14836 0.50328 -3.09567
HIS_D_669 -6.75927 0.42502 6.08241 -0.66693 0.01204 0.67983 3.25123 -3.21 -0.00058 -0.00356 -2.88218 -0.35382 0 0 -0.82592 0 0 0.13113 0.24282 0 1.65844 -0.16365 0 -0.45461 -0.1659 0.45931 -2.54418
LYS_670 -6.97877 0.71111 5.81927 -0.29536 0.02259 0.12306 2.88602 -2.86611 -0.00984 -0.09079 -2.12281 -0.03544 0 0 0 0 0 -0.05016 0.06701 1.71384 0 -0.01912 0 -1.5107 -0.21334 0.58095 -2.2686
ALA_671 -7.41132 0.68555 3.9984 -0.02145 0 0 3.17725 -3.10113 -0 -0 -3.30326 -0.36959 0 0 0 0 0 0.14722 0 0 0 -0.22079 0 1.8394 -0.38795 0.48217 -4.48551
MET_672 -11.6776 1.93084 4.57525 -0.57391 0.2708 0.20764 2.98211 -3.24697 -0 -0 -2.7192 0.00499 0 0 0 0 0 -0.0102 1.22492 1.05305 0 0.03105 0 0.60916 -0.16314 0.86008 -4.64116
MET_673 -7.45848 0.6904 6.1241 -0.36144 0.11962 0.07824 3.08347 -2.9364 -0 -0 -2.59895 0.03097 0 0 0 0 0 0.08615 0.40201 2.74009 0 -0.07312 0 0.60916 -0.1001 0.96674 1.40249
LEU_674 -8.52422 0.78188 4.06943 -0.44145 0.12183 0.09203 2.52834 -2.85419 -0 -0 -1.98138 0.18204 0 0 0 0 0 0.0101 0.41071 0.72046 0 -0.20521 0 0.18072 -0.07711 0.6524 -4.33361
HIS_D_675 -9.88068 0.81003 7.19886 -0.58526 0.00657 0.55034 3.36336 -3.99646 -0.02488 -0.20375 -2.72117 -0.34536 0 0 -0.73607 0 0 0.00151 0.0097 0 1.54944 -0.32488 0 -0.45461 0.22097 0.7353 -4.82704
PHE_676 -10.5981 1.58449 3.92908 -0.72665 0.16327 0.31242 2.88493 -2.9908 -0 -0 -2.59688 -0.04032 0 0 0 0 0 0.18175 0.36189 0 2.45567 0.049 0 1.0402 0.16714 1.25133 -2.5716
LYS_677 -7.37329 0.57636 7.62482 -0.29559 0.02555 0.12553 2.943 -3.23644 -0 -0 -2.86011 -0.06806 0 0 0 0 0 -0.01221 0.01705 1.7418 0 0.00628 0 -1.5107 -0.25063 1.09477 -1.45186
PHE_678 -10.4164 1.49977 5.00241 -0.53041 0.18014 0.21512 3.24425 -3.40956 -0 -0 -2.59963 -0.11678 0 0 0 0 0 -0.03038 0.01944 0 3.33044 -0.1494 0 1.0402 -0.29078 0.52835 -2.48325
LEU_679 -8.87783 0.69096 3.70481 -0.66374 0.25923 0.24251 2.66103 -2.84484 -0 -0 -2.51643 0.0735 0 0 0 0 0 0.09999 0.12128 1.14625 0 -0.28634 0 0.18072 -0.26832 0.47003 -5.80719
MET_680 -9.20331 0.82216 4.93194 -0.67333 0.11361 0.18561 3.16 -2.97153 -0 -0 -2.36905 0.0076 0 0 0 0 0 0.26609 0.06579 0.92652 0 -0.12914 0 0.60916 -0.30707 0.50938 -4.05555
ARG_681 -9.24403 0.724 11.0942 -0.88716 0.32176 0.54604 5.24918 -4.76276 -0 -0 -5.90953 0.39308 0 0 0 -1.74519 0 0.18967 0.35634 4.05233 0 -0.08356 0 -1.2888 -0.26176 0.77943 -0.47682
ILE_682 -8.61612 1.2874 3.43233 -0.49502 0.2861 0.09479 2.83422 -2.84331 -0 -0 -2.31669 0.06242 0 0 0 0 0 -0.03353 0.10472 0.47201 0 -0.43773 0 0.73287 -0.06928 0.85659 -4.64823
ALA_683 -7.37673 1.00612 3.29583 -0.02152 0 0 2.91866 -2.85605 -0 -0 -2.97814 -0.3531 0 0 0 0 0 0.00518 0 0 0 -0.29286 0 1.8394 -0.11432 0.57853 -4.349
LYS_684 -10.2872 1.02343 9.34739 -0.45725 0.06949 0.23043 3.77618 -4.37804 -0.05089 -0.14226 -3.07305 0.32543 0 0 0 0 0 0.00997 0.71809 2.15662 0 0.10582 0 -1.5107 -0.0728 0.52463 -1.68474
ASN_685 -6.89783 0.52554 6.13959 -0.18329 0.04369 0.27168 3.49475 -3.33285 -0.01203 -0.0742 -3.97718 -0.29344 0 0 -0.62347 0 0 0.01917 0.00071 0 1.43976 0.20529 0 -0.93687 0.11684 0.62688 -3.44726
LEU_686 -8.84967 1.26218 2.36575 -0.62876 0.14423 0.19285 2.38087 -2.60081 -0 -0 -2.12497 0.12259 0 0 0 0 0 0.13803 0.03657 0.81845 0 -0.21709 0 0.18072 -0.02328 1.03466 -5.76768
CYS_687 -8.58493 1.21726 3.9669 -0.04973 0.00019 0.0183 2.63499 -2.62778 -0 -0 -2.95686 -0.01467 0 0 0 0 0 0.03159 0.09087 0.27832 0 0.26181 0 3.6196 0.09786 1.04523 -0.97104
ILE_688 -8.84037 0.67147 4.85592 -0.48592 0.32153 0.09264 2.32763 -3.21822 -0 -0 -2.21575 0.12249 0 0 0 0 0 -0.04747 0.01561 0.54349 0 -0.50643 0 0.73287 0.18581 0.49866 -4.94605
GLY_689 -4.7206 0.69696 3.77216 -4e-05 0 0 2.16226 -2.28368 -0.03614 -0.17371 -1.22424 -0.42268 0 0 0 0 0 -0.15644 0 0 0 0.39112 0 0.83697 0.26941 0.47684 -0.4118
LEU_690 -8.26023 1.06418 1.98968 -0.69748 0.43646 0.20972 1.8016 -2.16234 -0 -0 -1.63722 0.20552 0 0 -0.4628 0 0 -0.04745 0.00867 2.53688 0 -0.04082 0 0.18072 -0.01499 0.96135 -3.92855
GLN_691 -6.75818 0.80655 5.3163 -0.33249 0.12599 0.28445 1.93637 -2.53881 -0.01158 -0.06603 -2.35214 -0.67799 0 0 0 -0.93867 0 0.3082 0.37951 0 2.88182 -0.30657 0 -0.18838 -0.04502 1.58997 -0.58669
VAL_692 -7.76361 1.48157 1.83262 -0.31953 0.35388 0.06019 1.41959 -2.14599 -0.01121 -0.11021 -0.56875 -0.00159 0 0 0 0 0 -0.03131 0.30683 0.14179 0 -0.16366 0 1.9342 0.27963 1.84723 -1.45832
ARG_693 -5.54489 0.48234 6.40407 -1.38416 0.2836 1.31143 2.61164 -2.8458 -0.00953 -0.02765 -4.15298 -0.92553 0 0 0 0 0 -0.04722 0.08094 3.47912 0 -0.10908 0 -1.2888 0.11886 1.17601 -0.38765
GLY_694 -4.77059 0.70397 3.08437 -0.00104 0 0 2.10531 -2.0009 -0 -0 -1.79588 -0.31303 0 0 0 0 0 -0.06294 0 0 0 -0.23772 0 0.83697 0.42741 0.40701 -1.61706
MET_695 -11.3362 2.23358 3.80643 -0.41196 0.17363 0.10395 2.96771 -2.7582 -0.01278 -0.05194 -2.96709 0.10773 0 0 0 0 0 -0.0119 0.37907 1.36136 0 -0.08986 0 0.60916 0.66756 0.58838 -4.64139
LEU_696 -9.92253 1.53281 2.74007 -0.66695 0.35051 0.20385 2.78624 -2.90594 -0 -0 -2.42693 0.26078 0 0 0 0 0 0.25482 0.12604 0.76598 0 -0.18627 0 0.18072 0.27278 0.81395 -5.82007
LEU_697 -7.88781 0.43292 2.38416 -0.48212 0.21674 0.12674 2.13359 -2.09303 -0.01278 -0.05194 -2.7481 -0.04132 0 0 0 0 0 0.07758 0.05324 2.30691 0 -0.17389 0 0.18072 0.15208 0.81982 -4.60649
ALA_698 -5.21661 0.46415 2.16031 -0.01847 0 0 1.71873 -2.02648 -0 -0 -2.71549 -0.17508 0 0 0 0 0 -0.01616 0 0 0 0.3128 0 1.8394 0.47085 0.65467 -2.54739
GLY_699 -3.24934 0.33938 3.79019 -0.00036 0 0 2.2408 -1.88798 -3e-05 -0.00065 -2.59651 -0.17661 0 0 -0.62356 0 0 -0.1043 0 0 0 -1.53027 0 0.83697 0.56514 0.34974 -2.0474
ASP_700 -3.07488 0.17996 3.62482 -0.11383 0.00814 0.34622 1.67449 -1.79531 -0.00205 -0.03299 -2.06733 -0.5003 0 0 0 0 0 -0.06697 0.01778 0 1.76207 -0.01809 0 -2.3716 0.03526 0.21404 -2.18057
ASN_701 -4.90417 0.5413 5.33947 -0.19381 0.02311 0.28214 2.37311 -2.63045 -0.00941 -0.13527 -1.6283 -0.34626 0 0 -0.83227 0 0 -0.02505 8e-05 0 1.98919 0.07497 0 -0.93687 -0.21841 0.27472 -0.96218
GLN_702 -8.5541 0.35526 6.37384 -0.65448 0.08889 0.70676 2.72696 -3.44955 -0 -0 -1.29252 -0.56208 0 0 0 0 0 0.4651 0.04565 0 2.69544 -0.16319 0 -0.18838 -0.12404 0.41603 -1.11441
VAL_703 -7.74208 0.62644 4.42554 -0.28748 0.14547 0.05765 2.19592 -3.06646 -0.0097 -0.08393 -1.41266 0.03216 0 0 0 0 0 -0.03334 0.01979 0.01301 0 -0.40228 0 1.9342 0.01953 0.46581 -3.10243
ASN_704 -3.76375 0.15501 4.0515 -0.184 0.03319 0.27556 1.66348 -2.05009 -0.00953 -0.13595 -1.12766 -0.3026 0 0 0 0 0 -0.04555 0.01871 0 1.43859 0.19128 0 -0.93687 0.09376 0.34724 -0.28768
ASN_705 -6.72223 0.71143 5.68891 -0.20219 0.06837 0.32764 3.23038 -3.1059 -0.00013 -0.00087 -2.5368 -0.46427 0 0 0 0 0 -0.05014 9e-05 0 2.08027 -0.6319 0 -0.93687 -0.3733 0.26531 -2.65222
ASN_706 -6.34365 0.45668 6.55429 -0.39626 0.02619 0.77692 3.13461 -3.17207 -0.00183 -0.01147 -2.54032 -0.13913 0 0 0 -0.42255 0 -0.06614 0.0671 0 2.69311 0.25538 0 -0.93687 -0.2655 0.26614 -0.06539
LEU_707 -5.07854 0.58931 4.95562 -0.4894 0.18602 0.11929 2.03723 -2.45909 -0.0097 -0.08393 -1.67398 0.22526 0 0 0 0 0 -0.05878 0.00315 0.28002 0 -0.29432 0 0.18072 -0.11299 0.33353 -1.35059
PHE_708 -11.4565 1.0103 5.39328 -0.89821 0.10966 0.36995 2.94024 -3.63342 -0 -0 -2.3116 -0.01714 0 0 0 0 0 -0.02691 0.27861 0 2.23317 -0.17903 0 1.0402 -0.20033 0.48485 -4.86289
LEU_709 -7.98736 1.17637 3.77391 -0.46996 0.13252 0.1141 2.4469 -2.70495 -0 -0 -0.89358 0.19913 0 0 0 0 0 0.0228 0.64341 0.44309 0 -0.23873 0 0.18072 -0.13129 0.68193 -2.611
GLU_710 -4.96688 0.24135 6.88431 -0.20015 0.02198 0.25713 2.949 -2.94828 -0.01934 -0.17257 -3.88692 -0.55635 0 0 0 -1.02794 0 -0.03963 0.06925 0 3.23675 -0.21498 0 -2.7348 -0.24742 0.62784 -2.72763
GLN_711 -4.47119 0.19403 5.3136 -0.28056 0.01819 0.2287 2.50758 -2.44722 -0.00317 -0.08141 -1.74157 -0.32178 0 0 -1.07502 0 0 -0.06442 0.02777 0 3.45527 -0.24355 0 -0.18838 -0.32112 0.38063 0.88636
ASN_712 -6.18651 0.36453 5.63561 -0.24185 0.08171 0.34955 2.87847 -2.98286 -0.00059 -0.0039 -3.20482 -0.50548 0 0 0 0 0 0.16861 0.0064 0 2.67001 -0.64297 0 -0.93687 -0.46781 0.37168 -2.64708
LEU_713 -7.68771 0.63917 6.28254 -0.72386 0.3322 0.29693 3.36994 -3.31257 -0.00543 -0.03651 -2.66256 0.15731 0 0 0 0 0 -0.01973 0.02054 0.95228 0 -0.23171 0 0.18072 -0.37159 0.59127 -2.22877
GLU_714 -3.31558 0.1356 4.36265 -0.46399 0.26171 1.45699 1.41887 -2.04269 -0.04575 -0.32355 -1.55567 -2.96236 0 0 0 0 0 0.00423 0.00592 0 4.01119 -0.25339 0 -2.7348 -0.3953 0.46314 -1.97277
SER_715 -3.87271 0.18357 4.19285 -0.02295 0 0.02087 1.76247 -2.10897 -0.02825 -0.16279 -0.88664 -0.37157 0 0 0 0 0 0.00589 0.00227 0.49675 0 0.32032 0.60055 -0.77834 -0.22437 0.13112 -0.73992
LEU_716 -8.70541 0.72524 4.51757 -0.52869 0.20792 0.11588 2.69898 -2.82228 -0 -0 -1.98232 0.16529 0 0 0 0 0 0.11956 0.40939 3.39748 0 -0.25631 0 0.18072 -0.05082 0.46219 -1.34558
ARG_717 -9.56413 0.65084 8.04655 -0.42002 0.04459 0.19566 3.87914 -4.12396 -0 -0 -4.01991 0.39521 0 0 -1.03538 0 0 -0.03674 0.04264 2.07826 0 -0.0492 0 -1.2888 -0.27277 0.91169 -4.56633
ALA_718 -4.55057 0.39713 3.88307 -0.0225 0 0 2.00634 -2.46354 -0.00543 -0.03651 -1.33619 -0.36891 0 0 0 0 0 0.13327 0 0 0 -0.34968 0 1.8394 -0.41994 0.71298 -0.58107
GLU_719 -6.26423 0.33546 8.24088 -0.43159 0.0624 0.84888 3.52288 -3.28434 -0 -0 -4.42248 -0.48963 0 0 0 -1.6851 0 -0.02131 0.02159 0 3.4912 -0.21055 0 -2.7348 -0.42538 0.39248 -3.05364
PHE_720 -11.2429 1.667 2.75471 -0.99111 0.09324 0.39468 2.85528 -2.73996 -0 -0 -1.44089 0.05999 0 0 0 0 0 0.01015 0.00637 0 1.84545 -0.39406 0 1.0402 -0.17123 0.32205 -5.93103
PHE_721 -6.7649 1.04125 3.46618 -0.79888 0.20277 0.48726 1.96109 -2.40164 -0.0075 -0.09617 -2.03195 -0.85498 0 0 0 0 0 -0.06661 0.00515 0 3.71287 -0.10022 0 1.0402 -0.05457 0.91973 -0.34092
ASP_722 -3.91385 0.19311 5.44508 -0.27529 0.05355 0.91304 2.10834 -2.25278 -0.03672 -0.38353 -3.68097 -0.50689 0 0 0 -0.82518 0 0.02084 0.00451 0 1.96592 -0.58926 0 -2.3716 0.07822 1.31186 -2.7416
HIS_D_723 -7.10399 1.51706 6.07584 -0.59671 0.01301 0.62905 1.72544 -2.73493 -0.03104 -0.22962 -1.82776 -0.43736 0 0 0 0 0 0.43101 0.17348 0 2.54326 -0.59232 0 -0.45461 0.80591 1.79625 1.70196
PRO_724 -3.55313 0.72295 3.3448 -0.12684 0.01536 0.0899 1.15379 -1.317 -0 -0 -1.96706 0.2077 0 0 -0.5376 0 0 -0.07663 0.0109 0.16459 0 -0.87194 0 -2.4119 0.30962 1.87948 -2.963
LYS_725 -2.49807 0.19562 3.52424 -0.33831 0.06395 0.22153 0.99135 -1.40487 -0 -0 -2.06943 -0.39444 0 0 -0.54079 0 0 -0.07554 0.01144 1.56964 0 -0.18402 0 -1.5107 -0.49689 0.73921 -2.19609
LYS_726 -6.45449 0.86345 7.78888 -0.63194 0.17194 0.70201 3.21394 -3.26121 -0.03123 -0.19913 -4.12104 -0.22333 0 0 -0.5376 0 0 -0.05462 0.19685 2.38453 0 0.22426 0 -1.5107 0.18302 0.51198 -0.78444
ALA_727 -3.20102 0.37387 3.54394 -0.02235 0 0 1.59914 -1.81576 -0 -0 -1.01645 -0.37619 0 0 0 0 0 -0.09667 0 0 0 -0.40929 0 1.8394 -0.00882 0.55993 0.96974
TRP_728 -7.10897 0.98867 4.05706 -0.96785 0.18885 0.3906 1.01433 -2.12704 -0.01121 -0.11021 -0.1354 -0.46702 0 0 0 0 0 0.00603 0.06148 0 2.18201 -0.05116 0 1.6906 -0.46556 0.62569 -0.23911
ILE_729 -9.41235 1.75919 3.22165 -0.65608 0.48864 0.20625 2.83464 -2.62651 -0.01579 -0.11379 -1.35956 0.52262 0 0 0 0 0 0.08398 0.34053 2.06607 0 -0.401 0 0.73287 -0.00386 0.93924 -1.39325
GLU_730 -5.03301 0.47198 5.76043 -0.19751 0.01894 0.24372 2.05979 -2.60795 -0.00496 -0.0206 -2.69853 -0.52093 0 0 -0.54079 0 0 -0.06655 0.02734 0 3.10781 -0.35604 0 -2.7348 -0.18444 0.82915 -2.44694
ASP_731 -3.05272 0.13367 4.14764 -0.12162 0.04173 0.38129 1.48392 -1.90247 -0.01344 -0.08987 -1.90084 -0.19057 0 0 0 0 0 -0.06112 0.00014 0 2.38118 -0.4122 0 -2.3716 -0.73309 0.60064 -1.67933
ILE_732 -9.1849 1.67617 3.36585 -0.52982 0.6619 0.10412 2.04267 -2.92433 -0.01579 -0.11379 -0.56653 0.28205 0 0 0 0 0 -0.07879 0.16919 0.48462 0 -0.54272 0 0.73287 -0.67913 0.86866 -4.24771
ASP_733 -6.44972 0.55815 6.89441 -0.11328 0.0086 0.33175 2.88926 -3.19674 -0.051 -0.32458 -4.12847 -0.18383 0 0 0 0 0 -0.08624 0.00017 0 3.1425 -0.41312 0 -2.3716 -0.36861 0.78573 -3.07663
LEU_734 -10.1346 1.51669 1.93083 -0.50841 0.38696 0.13369 2.57927 -2.40184 -0 -0 -2.79134 0.03194 0 0 0 0 0 0.17396 0.78417 1.66305 0 -0.18924 0 0.18072 -0.15833 0.54375 -6.25873
PHE_735 -9.86091 0.73997 4.34796 -0.59451 0.1519 0.3312 2.79187 -2.9469 -0.02016 -0.1414 -3.46786 0.15472 0 0 0 0 0 0.06928 0.02025 0 2.04316 -0.32675 0 1.0402 -0.25056 0.68322 -5.23533
THR_736 -6.46882 0.52614 4.1613 -0.1654 0.07396 0.0588 2.91108 -2.56505 -0.03603 -0.31236 -2.79641 -0.26017 0 0 0 0 0 0.15631 0.00191 0.20117 0 -0.18822 2.31537 -1.0874 -0.13031 0.55392 -3.0502
GLN_737 -8.8963 0.80666 5.38904 -0.3526 0.04702 0.22172 3.1706 -3.27241 -3e-05 -0.00065 -3.25105 -0.20935 0 0 -1.43861 0 0 -0.05959 0.08455 0 2.84737 0.12334 0 -0.18838 -0.00427 0.69751 -4.28545
THR_738 -5.02176 0.51271 2.75045 -0.11407 0.05506 0.06207 1.13617 -1.85346 -0.01587 -0.15432 -0.34859 -1.23457 0 0 0 0 0 0.2491 0 0.20633 0 -0.64012 2.30554 -1.0874 -0.14537 0.59196 -2.74614
LYS_739 -5.58209 0.74277 4.48682 -0.35939 0.04535 0.15395 1.82104 -2.13262 -0.02981 -0.10082 -1.8145 0.13445 0 0 -0.81505 0 0 0.53319 0.01761 2.09653 0 0.164 0 -1.5107 -0.00193 1.07662 -1.07459
PRO_740 -2.91853 0.4718 1.0787 -0.13729 0.03111 0.09911 0.18029 -0.57577 -0 -0 -0.38418 0.13314 0 0 0 0 0 0.00342 0.02398 0.28643 0 -0.18706 0 -2.4119 0.72175 1.23391 -2.35108
VAL_741 -6.07884 0.98356 2.13403 -0.26191 0.12837 0.05335 1.2922 -1.70739 -0.00443 -0.0523 -1.19452 -0.34412 0 0 0 0 0 -0.03662 0.00013 0.31761 0 -0.65342 0 1.9342 0.48886 0.49854 -2.5027
ASN_742 -5.20452 0.49842 4.45664 -0.20477 0.01704 0.33594 1.84074 -2.24491 -0.0136 -0.05843 -1.54788 -0.57278 0 0 0 0 0 0.09736 0.14144 0 2.48403 -0.53377 0 -0.93687 -0.12879 0.34589 -1.2288
LEU_743 -9.04798 1.16215 3.10748 -0.4823 0.24539 0.11644 2.34168 -2.69948 -0 -0 -2.11586 0.22174 0 0 0 0 0 -0.03275 0.16456 0.28544 0 -0.29887 0 0.18072 -0.17475 0.34381 -6.68256
ASN_744 -6.53506 0.42525 6.53935 -0.15616 0.00089 0.22455 2.4028 -3.25885 -0.00417 -0.04753 -2.77339 -0.38178 0 0 0 -1.10007 0 -0.05751 0.02563 0 1.47134 0.26477 0 -0.93687 -0.18349 0.72013 -3.36017
LEU_745 -8.98328 1.18436 4.60773 -0.68015 0.27128 0.23384 2.39608 -3.19074 -0 -0 -1.18978 0.15173 0 0 0 0 0 0.03413 0.12349 0.90875 0 -0.22675 0 0.18072 -0.03447 0.86101 -3.35203
HIS_D_746 -7.05255 0.36721 5.55601 -0.36227 0.00672 0.42633 2.46743 -3.08115 -0.01343 -0.05756 -2.38765 -0.43386 0 0 0 0 0 0.21002 0.00316 0 2.41754 0.10827 0 -0.45461 -0.16849 0.5121 -1.93677
GLY_747 -5.96592 0.88147 5.45479 -5e-05 0 0 2.74187 -3.08859 -0.00132 -0.00942 -2.39264 -0.41133 0 0 0 0 0 -0.08283 0 0 0 0.24416 0 0.83697 0.41694 0.35112 -1.02478
ALA_748 -6.90649 0.60587 4.02252 -0.02123 0 0 2.83512 -3.10888 -0 -0 -2.63953 -0.36872 0 0 0 0 0 0.03774 0 0 0 -0.30613 0 1.8394 0.35327 0.34592 -3.31114
LEU_749 -7.71759 0.54973 4.49408 -0.44747 0.18463 0.10323 2.77951 -3.18164 -0 -0 -2.0757 0.19596 0 0 0 0 0 0.13489 0.02697 0.37622 0 -0.27508 0 0.18072 -0.32566 0.51391 -4.48328
TYR_750 -7.18148 0.5874 4.95212 -0.87247 0.07002 0.32379 2.59562 -2.80025 -0.01089 -0.13011 -1.71467 -0.30387 0 0 0 0 0 0.05333 0.00349 0 1.90125 -0.43358 0 1.2797 -0.08838 0.47165 -1.29734
VAL_751 -8.24343 1.09788 2.71476 -0.3124 0.18073 0.06845 2.14983 -2.54461 -0.01881 -0.11849 -1.80831 -0.12499 0 0 0 0 0 -0.01322 0.03319 0.0859 0 -0.26861 0 1.9342 -0.03163 0.45093 -4.76865
ALA_752 -6.26637 0.48779 3.38591 -0.02156 0 0 2.0416 -2.80139 -0.02215 -0.15608 -0.64072 -0.37319 0 0 0 0 0 -0.07999 0 0 0 -0.42559 0 1.8394 -0.35024 0.50876 -2.87382
ARG_753 -6.38197 0.89099 5.91995 -0.66225 0.14339 0.40584 2.74447 -2.97144 -0.00613 -0.10239 -3.34577 0.13095 0 0 -1.10391 0 0 -0.06032 0.15664 2.29042 0 -0.02899 0 -1.2888 -0.45445 0.56054 -3.16322
GLY:CtermProteinFull_754 -1.91098 0.12465 2.83695 -0.00029 0 0 0.95822 -1.3004 -0.02619 -0.15313 -0.8446 0.24 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.17841 0.47838 1.06116
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10691 DOMAINID 10667 MODEL 4 SSGCID - BamaA.19900.a Glucokinase
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 423.37 tmscore: 0.75399 6da0A_201 prob: 100 ident: 29.25
ATOM      1  N   MET A   1     -27.075  14.234 -16.714  1.00 21.830          N  
ATOM      2  CA  MET A   1     -27.403  13.863 -15.357  1.00 21.100          C  
ATOM      3  C   MET A   1     -28.623  14.567 -14.831  1.00 20.580          C  
ATOM      4  O   MET A   1     -28.522  15.655 -14.263  1.00 20.320          O  
ATOM      5  CB  MET A   1     -26.234  14.115 -14.415  1.00 29.830          C  
ATOM      6  CG  MET A   1     -26.497  13.662 -12.999  1.00 29.830          C  
ATOM      7  SD  MET A   1     -25.061  13.755 -12.016  1.00 29.830          S  
ATOM      8  CE  MET A   1     -25.638  12.997 -10.532  1.00 29.830          C  
ATOM      9 1H   MET A   1     -26.375  13.579 -17.049  1.00 26.200          H  
ATOM     10 2H   MET A   1     -27.915  14.179 -17.273  1.00 26.200          H  
ATOM     11 3H   MET A   1     -26.694  15.169 -16.746  1.00 26.200          H  
ATOM     12  HA  MET A   1     -27.626  12.804 -15.342  1.00 25.320          H  
ATOM     13 1HB  MET A   1     -25.360  13.575 -14.773  1.00 35.800          H  
ATOM     14 2HB  MET A   1     -25.987  15.176 -14.399  1.00 35.800          H  
ATOM     15 1HG  MET A   1     -27.269  14.281 -12.531  1.00 35.800          H  
ATOM     16 2HG  MET A   1     -26.847  12.630 -13.006  1.00 35.800          H  
ATOM     17 1HE  MET A   1     -24.828  12.953  -9.826  1.00 35.800          H  
ATOM     18 2HE  MET A   1     -26.464  13.566 -10.120  1.00 35.800          H  
ATOM     19 3HE  MET A   1     -25.982  11.993 -10.746  1.00 35.800          H  
ATOM     20  N   GLU A   2     -29.778  13.948 -15.009  1.00 20.530          N  
ATOM     21  CA  GLU A   2     -30.995  14.510 -14.430  1.00 20.130          C  
ATOM     22  C   GLU A   2     -30.811  14.620 -12.913  1.00 19.240          C  
ATOM     23  O   GLU A   2     -30.413  13.651 -12.262  1.00 18.790          O  
ATOM     24  CB  GLU A   2     -32.190  13.626 -14.765  1.00 28.340          C  
ATOM     25  CG  GLU A   2     -33.533  14.133 -14.289  1.00 28.340          C  
ATOM     26  CD  GLU A   2     -34.631  13.242 -14.763  1.00 28.340          C  
ATOM     27  OE1 GLU A   2     -34.330  12.262 -15.394  1.00 28.340          O  
ATOM     28  OE2 GLU A   2     -35.771  13.540 -14.535  1.00 28.340          O  
ATOM     29  H   GLU A   2     -29.799  13.063 -15.532  1.00 24.640          H  
ATOM     30  HA  GLU A   2     -31.157  15.509 -14.836  1.00 24.160          H  
ATOM     31 1HB  GLU A   2     -32.246  13.494 -15.845  1.00 34.010          H  
ATOM     32 2HB  GLU A   2     -32.038  12.641 -14.324  1.00 34.010          H  
ATOM     33 1HG  GLU A   2     -33.546  14.162 -13.198  1.00 34.010          H  
ATOM     34 2HG  GLU A   2     -33.689  15.145 -14.657  1.00 34.010          H  
ATOM     35  N   LEU A   3     -31.113  15.786 -12.347  1.00 19.090          N  
ATOM     36  CA  LEU A   3     -30.943  16.004 -10.914  1.00 18.350          C  
ATOM     37  C   LEU A   3     -32.118  16.801 -10.310  1.00 18.280          C  
ATOM     38  O   LEU A   3     -32.568  17.803 -10.888  1.00 18.330          O  
ATOM     39  CB  LEU A   3     -29.547  16.631 -10.728  1.00 25.990          C  
ATOM     40  CG  LEU A   3     -29.018  16.910  -9.318  1.00 25.990          C  
ATOM     41  CD1 LEU A   3     -27.492  16.655  -9.304  1.00 25.990          C  
ATOM     42  CD2 LEU A   3     -29.308  18.377  -8.973  1.00 25.990          C  
ATOM     43  H   LEU A   3     -31.416  16.547 -12.934  1.00 22.910          H  
ATOM     44  HA  LEU A   3     -30.928  15.031 -10.424  1.00 22.020          H  
ATOM     45 1HB  LEU A   3     -28.825  15.977 -11.224  1.00 31.180          H  
ATOM     46 2HB  LEU A   3     -29.542  17.581 -11.263  1.00 31.180          H  
ATOM     47  HG  LEU A   3     -29.489  16.251  -8.591  1.00 31.180          H  
ATOM     48 1HD1 LEU A   3     -27.095  16.865  -8.336  1.00 31.180          H  
ATOM     49 2HD1 LEU A   3     -27.298  15.619  -9.555  1.00 31.180          H  
ATOM     50 3HD1 LEU A   3     -27.007  17.277 -10.013  1.00 31.180          H  
ATOM     51 1HD2 LEU A   3     -28.933  18.621  -8.001  1.00 31.180          H  
ATOM     52 2HD2 LEU A   3     -28.839  19.028  -9.700  1.00 31.180          H  
ATOM     53 3HD2 LEU A   3     -30.370  18.550  -8.990  1.00 31.180          H  
ATOM     54  N   SER A   4     -32.607  16.321  -9.151  1.00 18.290          N  
ATOM     55  CA  SER A   4     -33.746  16.884  -8.417  1.00 18.330          C  
ATOM     56  C   SER A   4     -33.485  18.224  -7.730  1.00 17.770          C  
ATOM     57  O   SER A   4     -32.329  18.614  -7.495  1.00 17.050          O  
ATOM     58  CB  SER A   4     -34.200  15.916  -7.351  1.00 25.650          C  
ATOM     59  OG  SER A   4     -33.243  15.801  -6.329  1.00 25.650          O  
ATOM     60  H   SER A   4     -32.165  15.501  -8.755  1.00 21.950          H  
ATOM     61  HA  SER A   4     -34.562  16.996  -9.115  1.00 22.000          H  
ATOM     62 1HB  SER A   4     -35.143  16.262  -6.933  1.00 30.780          H  
ATOM     63 2HB  SER A   4     -34.380  14.942  -7.797  1.00 30.780          H  
ATOM     64  HG  SER A   4     -33.644  15.206  -5.677  1.00 30.780          H  
ATOM     65  N   GLN A   5     -34.580  18.928  -7.379  1.00 18.160          N  
ATOM     66  CA  GLN A   5     -34.466  20.184  -6.656  1.00 17.740          C  
ATOM     67  C   GLN A   5     -33.987  20.015  -5.217  1.00 17.030          C  
ATOM     68  O   GLN A   5     -33.355  20.922  -4.677  1.00 16.350          O  
ATOM     69  CB  GLN A   5     -35.785  20.974  -6.701  1.00 25.000          C  
ATOM     70  CG  GLN A   5     -37.007  20.274  -6.108  1.00 25.000          C  
ATOM     71  CD  GLN A   5     -37.750  19.445  -7.146  1.00 25.000          C  
ATOM     72  OE1 GLN A   5     -37.153  18.932  -8.127  1.00 25.000          O  
ATOM     73  NE2 GLN A   5     -39.051  19.297  -6.946  1.00 25.000          N  
ATOM     74  H   GLN A   5     -35.513  18.577  -7.598  1.00 21.790          H  
ATOM     75  HA  GLN A   5     -33.725  20.789  -7.176  1.00 21.290          H  
ATOM     76 1HB  GLN A   5     -35.655  21.912  -6.158  1.00 30.000          H  
ATOM     77 2HB  GLN A   5     -36.017  21.230  -7.734  1.00 30.000          H  
ATOM     78 1HG  GLN A   5     -36.719  19.617  -5.297  1.00 30.000          H  
ATOM     79 2HG  GLN A   5     -37.689  21.034  -5.733  1.00 30.000          H  
ATOM     80 1HE2 GLN A   5     -39.603  18.758  -7.580  1.00 30.000          H  
ATOM     81 2HE2 GLN A   5     -39.485  19.716  -6.146  1.00 30.000          H  
ATOM     82  N   GLU A   6     -34.236  18.858  -4.594  1.00 17.250          N  
ATOM     83  CA  GLU A   6     -33.761  18.662  -3.236  1.00 16.740          C  
ATOM     84  C   GLU A   6     -32.244  18.640  -3.262  1.00 15.850          C  
ATOM     85  O   GLU A   6     -31.578  19.204  -2.379  1.00 15.230          O  
ATOM     86  CB  GLU A   6     -34.319  17.367  -2.641  1.00 23.640          C  
ATOM     87  CG  GLU A   6     -35.840  17.372  -2.420  1.00 23.640          C  
ATOM     88  CD  GLU A   6     -36.614  17.083  -3.676  1.00 23.640          C  
ATOM     89  OE1 GLU A   6     -35.988  16.871  -4.691  1.00 23.640          O  
ATOM     90  OE2 GLU A   6     -37.817  17.073  -3.628  1.00 23.640          O  
ATOM     91  H   GLU A   6     -34.801  18.128  -5.039  1.00 20.700          H  
ATOM     92  HA  GLU A   6     -34.084  19.502  -2.622  1.00 20.090          H  
ATOM     93 1HB  GLU A   6     -34.075  16.531  -3.298  1.00 28.370          H  
ATOM     94 2HB  GLU A   6     -33.841  17.175  -1.681  1.00 28.370          H  
ATOM     95 1HG  GLU A   6     -36.095  16.628  -1.665  1.00 28.370          H  
ATOM     96 2HG  GLU A   6     -36.133  18.351  -2.041  1.00 28.370          H  
ATOM     97  N   VAL A   7     -31.698  17.985  -4.290  1.00 15.870          N  
ATOM     98  CA  VAL A   7     -30.266  17.917  -4.448  1.00 15.150          C  
ATOM     99  C   VAL A   7     -29.711  19.277  -4.812  1.00 14.610          C  
ATOM    100  O   VAL A   7     -28.705  19.693  -4.246  1.00 13.850          O  
ATOM    101  CB  VAL A   7     -29.845  16.881  -5.475  1.00 21.500          C  
ATOM    102  CG1 VAL A   7     -28.354  16.988  -5.693  1.00 21.500          C  
ATOM    103  CG2 VAL A   7     -30.197  15.511  -4.969  1.00 21.500          C  
ATOM    104  H   VAL A   7     -32.311  17.506  -4.952  1.00 19.040          H  
ATOM    105  HA  VAL A   7     -29.836  17.613  -3.495  1.00 18.180          H  
ATOM    106  HB  VAL A   7     -30.355  17.063  -6.422  1.00 25.800          H  
ATOM    107 1HG1 VAL A   7     -28.061  16.234  -6.400  1.00 25.800          H  
ATOM    108 2HG1 VAL A   7     -28.081  17.951  -6.065  1.00 25.800          H  
ATOM    109 3HG1 VAL A   7     -27.840  16.824  -4.753  1.00 25.800          H  
ATOM    110 1HG2 VAL A   7     -29.885  14.765  -5.699  1.00 25.800          H  
ATOM    111 2HG2 VAL A   7     -29.680  15.333  -4.025  1.00 25.800          H  
ATOM    112 3HG2 VAL A   7     -31.264  15.439  -4.808  1.00 25.800          H  
ATOM    113  N   THR A   8     -30.349  19.985  -5.742  1.00 15.060          N  
ATOM    114  CA  THR A   8     -29.837  21.290  -6.124  1.00 14.730          C  
ATOM    115  C   THR A   8     -29.718  22.199  -4.901  1.00 14.160          C  
ATOM    116  O   THR A   8     -28.690  22.865  -4.735  1.00 13.480          O  
ATOM    117  CB  THR A   8     -30.715  21.970  -7.192  1.00 20.750          C  
ATOM    118  OG1 THR A   8     -30.757  21.154  -8.369  1.00 20.750          O  
ATOM    119  CG2 THR A   8     -30.106  23.328  -7.564  1.00 20.750          C  
ATOM    120  H   THR A   8     -31.164  19.594  -6.218  1.00 18.070          H  
ATOM    121  HA  THR A   8     -28.845  21.159  -6.545  1.00 17.680          H  
ATOM    122  HB  THR A   8     -31.724  22.112  -6.809  1.00 24.900          H  
ATOM    123  HG1 THR A   8     -31.252  20.335  -8.180  1.00 24.900          H  
ATOM    124 1HG2 THR A   8     -30.720  23.803  -8.326  1.00 24.900          H  
ATOM    125 2HG2 THR A   8     -30.065  23.968  -6.689  1.00 24.900          H  
ATOM    126 3HG2 THR A   8     -29.097  23.182  -7.951  1.00 24.900          H  
ATOM    127  N   GLU A   9     -30.747  22.241  -4.039  1.00 14.510          N  
ATOM    128  CA  GLU A   9     -30.662  23.097  -2.857  1.00 14.120          C  
ATOM    129  C   GLU A   9     -29.565  22.614  -1.899  1.00 13.340          C  
ATOM    130  O   GLU A   9     -28.857  23.435  -1.300  1.00 12.710          O  
ATOM    131  CB  GLU A   9     -32.013  23.181  -2.148  1.00 19.920          C  
ATOM    132  CG  GLU A   9     -33.088  23.948  -2.941  1.00 19.920          C  
ATOM    133  CD  GLU A   9     -32.715  25.394  -3.201  1.00 19.920          C  
ATOM    134  OE1 GLU A   9     -32.339  26.069  -2.280  1.00 19.920          O  
ATOM    135  OE2 GLU A   9     -32.790  25.816  -4.342  1.00 19.920          O  
ATOM    136  H   GLU A   9     -31.599  21.700  -4.224  1.00 17.410          H  
ATOM    137  HA  GLU A   9     -30.399  24.101  -3.186  1.00 16.940          H  
ATOM    138 1HB  GLU A   9     -32.387  22.168  -1.973  1.00 23.910          H  
ATOM    139 2HB  GLU A   9     -31.891  23.662  -1.179  1.00 23.910          H  
ATOM    140 1HG  GLU A   9     -33.235  23.449  -3.899  1.00 23.910          H  
ATOM    141 2HG  GLU A   9     -34.028  23.907  -2.394  1.00 23.910          H  
ATOM    142  N   THR A  10     -29.392  21.289  -1.784  1.00 13.410          N  
ATOM    143  CA  THR A  10     -28.353  20.706  -0.941  1.00 12.820          C  
ATOM    144  C   THR A  10     -26.979  21.175  -1.446  1.00 12.020          C  
ATOM    145  O   THR A  10     -26.100  21.548  -0.656  1.00 11.350          O  
ATOM    146  CB  THR A  10     -28.445  19.158  -0.956  1.00 18.180          C  
ATOM    147  OG1 THR A  10     -29.722  18.739  -0.433  1.00 18.180          O  
ATOM    148  CG2 THR A  10     -27.352  18.558  -0.119  1.00 18.180          C  
ATOM    149  H   THR A  10     -30.051  20.656  -2.246  1.00 16.090          H  
ATOM    150  HA  THR A  10     -28.487  21.060   0.081  1.00 15.380          H  
ATOM    151  HB  THR A  10     -28.341  18.796  -1.969  1.00 21.820          H  
ATOM    152  HG1 THR A  10     -30.438  18.982  -1.065  1.00 21.820          H  
ATOM    153 1HG2 THR A  10     -27.435  17.474  -0.146  1.00 21.820          H  
ATOM    154 2HG2 THR A  10     -26.400  18.849  -0.516  1.00 21.820          H  
ATOM    155 3HG2 THR A  10     -27.440  18.905   0.910  1.00 21.820          H  
ATOM    156  N   LEU A  11     -26.790  21.124  -2.767  1.00 12.190          N  
ATOM    157  CA  LEU A  11     -25.552  21.546  -3.400  1.00 11.650          C  
ATOM    158  C   LEU A  11     -25.299  23.027  -3.190  1.00 11.230          C  
ATOM    159  O   LEU A  11     -24.147  23.429  -2.996  1.00 10.560          O  
ATOM    160  CB  LEU A  11     -25.594  21.217  -4.890  1.00 16.530          C  
ATOM    161  CG  LEU A  11     -25.549  19.716  -5.261  1.00 16.530          C  
ATOM    162  CD1 LEU A  11     -25.846  19.602  -6.767  1.00 16.530          C  
ATOM    163  CD2 LEU A  11     -24.160  19.109  -4.863  1.00 16.530          C  
ATOM    164  H   LEU A  11     -27.544  20.747  -3.342  1.00 14.630          H  
ATOM    165  HA  LEU A  11     -24.733  21.019  -2.939  1.00 13.980          H  
ATOM    166 1HB  LEU A  11     -26.513  21.629  -5.302  1.00 19.830          H  
ATOM    167 2HB  LEU A  11     -24.752  21.708  -5.378  1.00 19.830          H  
ATOM    168  HG  LEU A  11     -26.322  19.172  -4.729  1.00 19.830          H  
ATOM    169 1HD1 LEU A  11     -25.835  18.566  -7.066  1.00 19.830          H  
ATOM    170 2HD1 LEU A  11     -26.825  20.021  -6.972  1.00 19.830          H  
ATOM    171 3HD1 LEU A  11     -25.121  20.140  -7.334  1.00 19.830          H  
ATOM    172 1HD2 LEU A  11     -24.129  18.073  -5.131  1.00 19.830          H  
ATOM    173 2HD2 LEU A  11     -23.364  19.633  -5.368  1.00 19.830          H  
ATOM    174 3HD2 LEU A  11     -23.994  19.184  -3.799  1.00 19.830          H  
ATOM    175  N   LYS A  12     -26.346  23.856  -3.241  1.00 11.670          N  
ATOM    176  CA  LYS A  12     -26.141  25.272  -2.985  1.00 11.400          C  
ATOM    177  C   LYS A  12     -25.588  25.457  -1.579  1.00 10.720          C  
ATOM    178  O   LYS A  12     -24.654  26.235  -1.387  1.00 10.170          O  
ATOM    179  CB  LYS A  12     -27.436  26.076  -3.123  1.00 16.070          C  
ATOM    180  CG  LYS A  12     -27.968  26.265  -4.541  1.00 16.070          C  
ATOM    181  CD  LYS A  12     -29.301  27.021  -4.491  1.00 16.070          C  
ATOM    182  CE  LYS A  12     -29.920  27.237  -5.857  1.00 16.070          C  
ATOM    183  NZ  LYS A  12     -31.282  27.841  -5.734  1.00 16.070          N  
ATOM    184  H   LYS A  12     -27.268  23.491  -3.506  1.00 14.000          H  
ATOM    185  HA  LYS A  12     -25.408  25.655  -3.693  1.00 13.680          H  
ATOM    186 1HB  LYS A  12     -28.220  25.584  -2.548  1.00 19.280          H  
ATOM    187 2HB  LYS A  12     -27.291  27.061  -2.687  1.00 19.280          H  
ATOM    188 1HG  LYS A  12     -27.246  26.830  -5.131  1.00 19.280          H  
ATOM    189 2HG  LYS A  12     -28.115  25.297  -5.010  1.00 19.280          H  
ATOM    190 1HD  LYS A  12     -30.010  26.458  -3.881  1.00 19.280          H  
ATOM    191 2HD  LYS A  12     -29.149  27.991  -4.021  1.00 19.280          H  
ATOM    192 1HE  LYS A  12     -29.287  27.902  -6.440  1.00 19.280          H  
ATOM    193 2HE  LYS A  12     -30.004  26.287  -6.370  1.00 19.280          H  
ATOM    194 1HZ  LYS A  12     -31.688  27.970  -6.643  1.00 19.280          H  
ATOM    195 2HZ  LYS A  12     -31.875  27.184  -5.182  1.00 19.280          H  
ATOM    196 3HZ  LYS A  12     -31.231  28.726  -5.258  1.00 19.280          H  
ATOM    197  N   GLN A  13     -26.128  24.712  -0.602  1.00 10.850          N  
ATOM    198  CA  GLN A  13     -25.653  24.827   0.774  1.00 10.390          C  
ATOM    199  C   GLN A  13     -24.191  24.403   0.905  1.00  9.620          C  
ATOM    200  O   GLN A  13     -23.418  25.065   1.609  1.00  9.090          O  
ATOM    201  CB  GLN A  13     -26.504  23.970   1.709  1.00 14.730          C  
ATOM    202  CG  GLN A  13     -27.916  24.461   1.900  1.00 14.730          C  
ATOM    203  CD  GLN A  13     -28.741  23.496   2.728  1.00 14.730          C  
ATOM    204  OE1 GLN A  13     -28.237  22.445   3.188  1.00 14.730          O  
ATOM    205  NE2 GLN A  13     -30.011  23.830   2.918  1.00 14.730          N  
ATOM    206  H   GLN A  13     -26.936  24.117  -0.828  1.00 13.020          H  
ATOM    207  HA  GLN A  13     -25.735  25.868   1.079  1.00 12.470          H  
ATOM    208 1HB  GLN A  13     -26.555  22.959   1.325  1.00 17.680          H  
ATOM    209 2HB  GLN A  13     -26.029  23.924   2.685  1.00 17.680          H  
ATOM    210 1HG  GLN A  13     -27.890  25.420   2.411  1.00 17.680          H  
ATOM    211 2HG  GLN A  13     -28.388  24.570   0.926  1.00 17.680          H  
ATOM    212 1HE2 GLN A  13     -30.616  23.236   3.449  1.00 17.680          H  
ATOM    213 2HE2 GLN A  13     -30.371  24.680   2.525  1.00 17.680          H  
ATOM    214  N   TRP A  14     -23.797  23.326   0.206  1.00  9.630          N  
ATOM    215  CA  TRP A  14     -22.409  22.878   0.260  1.00  9.050          C  
ATOM    216  C   TRP A  14     -21.478  23.949  -0.307  1.00  8.630          C  
ATOM    217  O   TRP A  14     -20.426  24.247   0.278  1.00  8.060          O  
ATOM    218  CB  TRP A  14     -22.192  21.594  -0.550  1.00 12.900          C  
ATOM    219  CG  TRP A  14     -22.642  20.291   0.081  1.00 12.900          C  
ATOM    220  CD1 TRP A  14     -23.661  19.483  -0.329  1.00 12.900          C  
ATOM    221  CD2 TRP A  14     -22.042  19.615   1.211  1.00 12.900          C  
ATOM    222  NE1 TRP A  14     -23.723  18.356   0.465  1.00 12.900          N  
ATOM    223  CE2 TRP A  14     -22.751  18.419   1.397  1.00 12.900          C  
ATOM    224  CE3 TRP A  14     -20.967  19.905   2.058  1.00 12.900          C  
ATOM    225  CZ2 TRP A  14     -22.420  17.522   2.382  1.00 12.900          C  
ATOM    226  CZ3 TRP A  14     -20.653  18.988   3.044  1.00 12.900          C  
ATOM    227  CH2 TRP A  14     -21.352  17.835   3.196  1.00 12.900          C  
ATOM    228  H   TRP A  14     -24.501  22.788  -0.312  1.00 11.560          H  
ATOM    229  HA  TRP A  14     -22.144  22.695   1.300  1.00 10.860          H  
ATOM    230 1HB  TRP A  14     -22.712  21.690  -1.504  1.00 15.480          H  
ATOM    231 2HB  TRP A  14     -21.137  21.500  -0.781  1.00 15.480          H  
ATOM    232  HD1 TRP A  14     -24.315  19.687  -1.165  1.00 15.480          H  
ATOM    233  HE1 TRP A  14     -24.374  17.580   0.385  1.00 15.480          H  
ATOM    234  HE3 TRP A  14     -20.390  20.823   1.946  1.00 15.480          H  
ATOM    235  HZ2 TRP A  14     -22.966  16.589   2.525  1.00 15.480          H  
ATOM    236  HZ3 TRP A  14     -19.832  19.197   3.703  1.00 15.480          H  
ATOM    237  HH2 TRP A  14     -21.058  17.142   3.990  1.00 15.480          H  
ATOM    238  N   ARG A  15     -21.880  24.563  -1.429  1.00  9.080          N  
ATOM    239  CA  ARG A  15     -21.073  25.608  -2.033  1.00  8.980          C  
ATOM    240  C   ARG A  15     -20.959  26.817  -1.129  1.00  8.510          C  
ATOM    241  O   ARG A  15     -19.869  27.376  -1.004  1.00  8.130          O  
ATOM    242  CB  ARG A  15     -21.634  26.051  -3.372  1.00 12.610          C  
ATOM    243  CG  ARG A  15     -20.874  27.226  -4.040  1.00 12.610          C  
ATOM    244  CD  ARG A  15     -19.454  26.901  -4.402  1.00 12.610          C  
ATOM    245  NE  ARG A  15     -18.790  28.054  -4.992  1.00 12.610          N  
ATOM    246  CZ  ARG A  15     -17.515  28.079  -5.427  1.00 12.610          C  
ATOM    247  NH1 ARG A  15     -16.765  26.994  -5.363  1.00 12.610          N  
ATOM    248  NH2 ARG A  15     -17.014  29.204  -5.916  1.00 12.610          N  
ATOM    249  H   ARG A  15     -22.742  24.254  -1.895  1.00 10.900          H  
ATOM    250  HA  ARG A  15     -20.078  25.201  -2.193  1.00 10.780          H  
ATOM    251 1HB  ARG A  15     -21.628  25.210  -4.064  1.00 15.130          H  
ATOM    252 2HB  ARG A  15     -22.673  26.355  -3.244  1.00 15.130          H  
ATOM    253 1HG  ARG A  15     -21.387  27.491  -4.963  1.00 15.130          H  
ATOM    254 2HG  ARG A  15     -20.869  28.094  -3.384  1.00 15.130          H  
ATOM    255 1HD  ARG A  15     -18.896  26.622  -3.512  1.00 15.130          H  
ATOM    256 2HD  ARG A  15     -19.436  26.087  -5.119  1.00 15.130          H  
ATOM    257  HE  ARG A  15     -19.323  28.940  -5.022  1.00 15.130          H  
ATOM    258 1HH1 ARG A  15     -17.145  26.138  -4.979  1.00 15.130          H  
ATOM    259 2HH1 ARG A  15     -15.805  27.011  -5.676  1.00 15.130          H  
ATOM    260 1HH2 ARG A  15     -17.589  30.042  -5.959  1.00 15.130          H  
ATOM    261 2HH2 ARG A  15     -16.060  29.235  -6.239  1.00 15.130          H  
ATOM    262  N   VAL A  16     -22.061  27.217  -0.491  1.00  8.680          N  
ATOM    263  CA  VAL A  16     -22.013  28.365   0.393  1.00  8.460          C  
ATOM    264  C   VAL A  16     -21.069  28.099   1.542  1.00  7.800          C  
ATOM    265  O   VAL A  16     -20.308  28.988   1.927  1.00  7.510          O  
ATOM    266  CB  VAL A  16     -23.407  28.750   0.920  1.00 11.930          C  
ATOM    267  CG1 VAL A  16     -23.286  29.820   2.031  1.00 11.930          C  
ATOM    268  CG2 VAL A  16     -24.227  29.317  -0.237  1.00 11.930          C  
ATOM    269  H   VAL A  16     -22.948  26.732  -0.661  1.00 10.420          H  
ATOM    270  HA  VAL A  16     -21.633  29.214  -0.178  1.00 10.150          H  
ATOM    271  HB  VAL A  16     -23.898  27.866   1.333  1.00 14.320          H  
ATOM    272 1HG1 VAL A  16     -24.281  30.087   2.381  1.00 14.320          H  
ATOM    273 2HG1 VAL A  16     -22.709  29.437   2.872  1.00 14.320          H  
ATOM    274 3HG1 VAL A  16     -22.790  30.706   1.628  1.00 14.320          H  
ATOM    275 1HG2 VAL A  16     -25.219  29.590   0.117  1.00 14.320          H  
ATOM    276 2HG2 VAL A  16     -23.724  30.200  -0.637  1.00 14.320          H  
ATOM    277 3HG2 VAL A  16     -24.318  28.582  -1.020  1.00 14.320          H  
ATOM    278  N   ALA A  17     -21.135  26.904   2.134  1.00  7.730          N  
ATOM    279  CA  ALA A  17     -20.240  26.603   3.229  1.00  7.350          C  
ATOM    280  C   ALA A  17     -18.789  26.730   2.799  1.00  6.790          C  
ATOM    281  O   ALA A  17     -17.951  27.253   3.546  1.00  6.430          O  
ATOM    282  CB  ALA A  17     -20.490  25.204   3.723  1.00 10.440          C  
ATOM    283  H   ALA A  17     -21.826  26.212   1.824  1.00  9.280          H  
ATOM    284  HA  ALA A  17     -20.425  27.320   4.021  1.00  8.820          H  
ATOM    285 1HB  ALA A  17     -19.825  25.015   4.535  1.00 12.530          H  
ATOM    286 2HB  ALA A  17     -21.524  25.112   4.052  1.00 12.530          H  
ATOM    287 3HB  ALA A  17     -20.303  24.490   2.921  1.00 12.530          H  
ATOM    288  N   ALA A  18     -18.473  26.262   1.590  1.00  7.000          N  
ATOM    289  CA  ALA A  18     -17.116  26.402   1.104  1.00  6.810          C  
ATOM    290  C   ALA A  18     -16.752  27.877   0.900  1.00  6.040          C  
ATOM    291  O   ALA A  18     -15.703  28.327   1.354  1.00  5.830          O  
ATOM    292  CB  ALA A  18     -16.953  25.643  -0.190  1.00  9.610          C  
ATOM    293  H   ALA A  18     -19.180  25.766   1.032  1.00  8.400          H  
ATOM    294  HA  ALA A  18     -16.443  25.984   1.851  1.00  8.170          H  
ATOM    295 1HB  ALA A  18     -15.924  25.730  -0.536  1.00 11.530          H  
ATOM    296 2HB  ALA A  18     -17.195  24.593  -0.032  1.00 11.530          H  
ATOM    297 3HB  ALA A  18     -17.622  26.055  -0.943  1.00 11.530          H  
ATOM    298  N   GLU A  19     -17.656  28.663   0.298  1.00  5.920          N  
ATOM    299  CA  GLU A  19     -17.417  30.088   0.031  1.00  5.620          C  
ATOM    300  C   GLU A  19     -17.239  30.885   1.313  1.00  4.770          C  
ATOM    301  O   GLU A  19     -16.433  31.816   1.381  1.00  4.900          O  
ATOM    302  CB  GLU A  19     -18.563  30.705  -0.778  1.00  7.990          C  
ATOM    303  CG  GLU A  19     -18.664  30.252  -2.232  1.00  7.990          C  
ATOM    304  CD  GLU A  19     -19.867  30.859  -2.929  1.00  7.990          C  
ATOM    305  OE1 GLU A  19     -20.586  31.564  -2.266  1.00  7.990          O  
ATOM    306  OE2 GLU A  19     -20.080  30.599  -4.103  1.00  7.990          O  
ATOM    307  H   GLU A  19     -18.523  28.241  -0.047  1.00  7.100          H  
ATOM    308  HA  GLU A  19     -16.502  30.174  -0.553  1.00  6.740          H  
ATOM    309 1HB  GLU A  19     -19.508  30.459  -0.293  1.00  9.590          H  
ATOM    310 2HB  GLU A  19     -18.468  31.790  -0.768  1.00  9.590          H  
ATOM    311 1HG  GLU A  19     -17.759  30.552  -2.759  1.00  9.590          H  
ATOM    312 2HG  GLU A  19     -18.721  29.174  -2.265  1.00  9.590          H  
ATOM    313  N   GLY A  20     -17.977  30.487   2.346  1.00  4.290          N  
ATOM    314  CA  GLY A  20     -17.957  31.121   3.652  1.00  3.740          C  
ATOM    315  C   GLY A  20     -16.750  30.699   4.484  1.00  3.160          C  
ATOM    316  O   GLY A  20     -16.579  31.171   5.611  1.00  2.950          O  
ATOM    317  H   GLY A  20     -18.655  29.738   2.186  1.00  5.150          H  
ATOM    318 1HA  GLY A  20     -17.960  32.202   3.532  1.00  4.490          H  
ATOM    319 2HA  GLY A  20     -18.871  30.853   4.180  1.00  4.490          H  
ATOM    320  N   LEU A  21     -15.933  29.798   3.931  1.00  3.200          N  
ATOM    321  CA  LEU A  21     -14.740  29.256   4.540  1.00  2.990          C  
ATOM    322  C   LEU A  21     -15.024  28.515   5.851  1.00  2.680          C  
ATOM    323  O   LEU A  21     -14.268  28.640   6.817  1.00  2.720          O  
ATOM    324  CB  LEU A  21     -13.720  30.373   4.753  1.00  4.270          C  
ATOM    325  CG  LEU A  21     -13.395  31.242   3.482  1.00  4.270          C  
ATOM    326  CD1 LEU A  21     -12.337  32.265   3.848  1.00  4.270          C  
ATOM    327  CD2 LEU A  21     -12.971  30.369   2.290  1.00  4.270          C  
ATOM    328  H   LEU A  21     -16.129  29.457   2.990  1.00  3.840          H  
ATOM    329  HA  LEU A  21     -14.319  28.547   3.838  1.00  3.590          H  
ATOM    330 1HB  LEU A  21     -14.074  31.035   5.539  1.00  5.120          H  
ATOM    331 2HB  LEU A  21     -12.804  29.914   5.085  1.00  5.120          H  
ATOM    332  HG  LEU A  21     -14.291  31.797   3.195  1.00  5.120          H  
ATOM    333 1HD1 LEU A  21     -12.138  32.899   2.988  1.00  5.120          H  
ATOM    334 2HD1 LEU A  21     -12.702  32.876   4.675  1.00  5.120          H  
ATOM    335 3HD1 LEU A  21     -11.428  31.767   4.143  1.00  5.120          H  
ATOM    336 1HD2 LEU A  21     -12.770  31.012   1.437  1.00  5.120          H  
ATOM    337 2HD2 LEU A  21     -12.093  29.803   2.513  1.00  5.120          H  
ATOM    338 3HD2 LEU A  21     -13.761  29.687   2.023  1.00  5.120          H  
ATOM    339  N   LYS A  22     -16.102  27.725   5.872  1.00  2.580          N  
ATOM    340  CA  LYS A  22     -16.507  26.957   7.055  1.00  2.440          C  
ATOM    341  C   LYS A  22     -15.585  25.766   7.350  1.00  2.370          C  
ATOM    342  O   LYS A  22     -14.559  25.568   6.686  1.00  2.600          O  
ATOM    343  CB  LYS A  22     -17.967  26.521   6.933  1.00  3.470          C  
ATOM    344  CG  LYS A  22     -18.942  27.696   6.951  1.00  3.470          C  
ATOM    345  CD  LYS A  22     -20.398  27.240   7.025  1.00  3.470          C  
ATOM    346  CE  LYS A  22     -21.361  28.426   6.906  1.00  3.470          C  
ATOM    347  NZ  LYS A  22     -21.339  29.308   8.124  1.00  3.470          N  
ATOM    348  H   LYS A  22     -16.686  27.658   5.029  1.00  3.100          H  
ATOM    349  HA  LYS A  22     -16.447  27.624   7.917  1.00  2.930          H  
ATOM    350 1HB  LYS A  22     -18.102  25.985   5.998  1.00  4.170          H  
ATOM    351 2HB  LYS A  22     -18.234  25.846   7.730  1.00  4.170          H  
ATOM    352 1HG  LYS A  22     -18.712  28.334   7.808  1.00  4.170          H  
ATOM    353 2HG  LYS A  22     -18.796  28.282   6.039  1.00  4.170          H  
ATOM    354 1HD  LYS A  22     -20.607  26.529   6.252  1.00  4.170          H  
ATOM    355 2HD  LYS A  22     -20.560  26.748   7.987  1.00  4.170          H  
ATOM    356 1HE  LYS A  22     -21.073  29.020   6.038  1.00  4.170          H  
ATOM    357 2HE  LYS A  22     -22.372  28.053   6.757  1.00  4.170          H  
ATOM    358 1HZ  LYS A  22     -21.973  30.076   8.008  1.00  4.170          H  
ATOM    359 2HZ  LYS A  22     -21.614  28.784   8.939  1.00  4.170          H  
ATOM    360 3HZ  LYS A  22     -20.396  29.687   8.299  1.00  4.170          H  
ATOM    361  N   TYR A  23     -15.901  25.032   8.419  1.00  2.100          N  
ATOM    362  CA  TYR A  23     -15.066  23.929   8.883  1.00  2.020          C  
ATOM    363  C   TYR A  23     -15.549  22.519   8.586  1.00  1.960          C  
ATOM    364  O   TYR A  23     -16.746  22.238   8.515  1.00  1.990          O  
ATOM    365  CB  TYR A  23     -14.909  23.988  10.384  1.00  2.860          C  
ATOM    366  CG  TYR A  23     -14.081  25.097  10.917  1.00  2.860          C  
ATOM    367  CD1 TYR A  23     -14.654  26.283  11.295  1.00  2.860          C  
ATOM    368  CD2 TYR A  23     -12.734  24.903  11.058  1.00  2.860          C  
ATOM    369  CE1 TYR A  23     -13.867  27.275  11.829  1.00  2.860          C  
ATOM    370  CE2 TYR A  23     -11.953  25.866  11.584  1.00  2.860          C  
ATOM    371  CZ  TYR A  23     -12.499  27.057  11.975  1.00  2.860          C  
ATOM    372  OH  TYR A  23     -11.694  28.038  12.505  1.00  2.860          O  
ATOM    373  H   TYR A  23     -16.766  25.229   8.934  1.00  2.520          H  
ATOM    374  HA  TYR A  23     -14.085  24.034   8.419  1.00  2.420          H  
ATOM    375 1HB  TYR A  23     -15.895  24.059  10.831  1.00  3.430          H  
ATOM    376 2HB  TYR A  23     -14.479  23.050  10.710  1.00  3.430          H  
ATOM    377  HD1 TYR A  23     -15.720  26.432  11.175  1.00  3.430          H  
ATOM    378  HD2 TYR A  23     -12.292  23.961  10.755  1.00  3.430          H  
ATOM    379  HE1 TYR A  23     -14.313  28.221  12.137  1.00  3.430          H  
ATOM    380  HE2 TYR A  23     -10.895  25.684  11.696  1.00  3.430          H  
ATOM    381  HH  TYR A  23     -12.225  28.815  12.709  1.00  3.430          H  
ATOM    382  N   PHE A  24     -14.594  21.612   8.486  1.00  1.860          N  
ATOM    383  CA  PHE A  24     -14.918  20.200   8.347  1.00  1.780          C  
ATOM    384  C   PHE A  24     -14.225  19.466   9.485  1.00  1.730          C  
ATOM    385  O   PHE A  24     -13.184  19.940   9.958  1.00  1.740          O  
ATOM    386  CB  PHE A  24     -14.485  19.694   6.972  1.00  2.520          C  
ATOM    387  CG  PHE A  24     -15.221  20.395   5.845  1.00  2.520          C  
ATOM    388  CD1 PHE A  24     -14.651  21.475   5.156  1.00  2.520          C  
ATOM    389  CD2 PHE A  24     -16.495  20.012   5.502  1.00  2.520          C  
ATOM    390  CE1 PHE A  24     -15.362  22.118   4.152  1.00  2.520          C  
ATOM    391  CE2 PHE A  24     -17.188  20.651   4.524  1.00  2.520          C  
ATOM    392  CZ  PHE A  24     -16.633  21.702   3.840  1.00  2.520          C  
ATOM    393  H   PHE A  24     -13.616  21.922   8.527  1.00  2.230          H  
ATOM    394  HA  PHE A  24     -15.994  20.061   8.448  1.00  2.140          H  
ATOM    395 1HB  PHE A  24     -13.426  19.862   6.839  1.00  3.030          H  
ATOM    396 2HB  PHE A  24     -14.667  18.634   6.904  1.00  3.030          H  
ATOM    397  HD1 PHE A  24     -13.643  21.811   5.416  1.00  3.030          H  
ATOM    398  HD2 PHE A  24     -16.961  19.195   6.031  1.00  3.030          H  
ATOM    399  HE1 PHE A  24     -14.923  22.946   3.615  1.00  3.030          H  
ATOM    400  HE2 PHE A  24     -18.187  20.330   4.294  1.00  3.030          H  
ATOM    401  HZ  PHE A  24     -17.202  22.203   3.058  1.00  3.030          H  
ATOM    402  N   VAL A  25     -14.794  18.345   9.970  1.00  1.690          N  
ATOM    403  CA  VAL A  25     -14.059  17.667  11.053  1.00  1.640          C  
ATOM    404  C   VAL A  25     -13.521  16.279  10.677  1.00  1.510          C  
ATOM    405  O   VAL A  25     -12.419  16.162  10.196  1.00  1.480          O  
ATOM    406  CB  VAL A  25     -14.959  17.576  12.327  1.00  2.320          C  
ATOM    407  CG1 VAL A  25     -14.235  16.798  13.521  1.00  2.320          C  
ATOM    408  CG2 VAL A  25     -15.310  18.987  12.761  1.00  2.320          C  
ATOM    409  H   VAL A  25     -15.683  18.012   9.574  1.00  2.030          H  
ATOM    410  HA  VAL A  25     -13.212  18.284  11.314  1.00  1.970          H  
ATOM    411  HB  VAL A  25     -15.874  17.039  12.089  1.00  2.780          H  
ATOM    412 1HG1 VAL A  25     -14.879  16.764  14.377  1.00  2.780          H  
ATOM    413 2HG1 VAL A  25     -13.977  15.783  13.255  1.00  2.780          H  
ATOM    414 3HG1 VAL A  25     -13.319  17.329  13.786  1.00  2.780          H  
ATOM    415 1HG2 VAL A  25     -15.940  18.953  13.617  1.00  2.780          H  
ATOM    416 2HG2 VAL A  25     -14.399  19.504  13.002  1.00  2.780          H  
ATOM    417 3HG2 VAL A  25     -15.828  19.508  11.962  1.00  2.780          H  
ATOM    418  N   GLY A  26     -14.305  15.234  10.756  1.00  1.450          N  
ATOM    419  CA  GLY A  26     -13.765  13.941  10.349  1.00  1.320          C  
ATOM    420  C   GLY A  26     -13.063  13.159  11.482  1.00  1.280          C  
ATOM    421  O   GLY A  26     -12.367  13.722  12.346  1.00  1.340          O  
ATOM    422  H   GLY A  26     -15.231  15.332  11.140  1.00  1.740          H  
ATOM    423 1HA  GLY A  26     -14.566  13.344   9.951  1.00  1.580          H  
ATOM    424 2HA  GLY A  26     -13.063  14.088   9.527  1.00  1.580          H  
ATOM    425  N   VAL A  27     -13.254  11.829  11.451  1.00  1.210          N  
ATOM    426  CA  VAL A  27     -12.677  10.873  12.411  1.00  1.190          C  
ATOM    427  C   VAL A  27     -12.011   9.629  11.832  1.00  1.110          C  
ATOM    428  O   VAL A  27     -12.520   9.008  10.900  1.00  1.080          O  
ATOM    429  CB  VAL A  27     -13.753  10.414  13.397  1.00  1.670          C  
ATOM    430  CG1 VAL A  27     -13.253   9.286  14.361  1.00  1.670          C  
ATOM    431  CG2 VAL A  27     -14.084  11.470  14.179  1.00  1.670          C  
ATOM    432  H   VAL A  27     -13.888  11.472  10.731  1.00  1.450          H  
ATOM    433  HA  VAL A  27     -11.917  11.411  12.973  1.00  1.430          H  
ATOM    434  HB  VAL A  27     -14.602  10.099  12.855  1.00  2.010          H  
ATOM    435 1HG1 VAL A  27     -14.041   9.020  15.049  1.00  2.010          H  
ATOM    436 2HG1 VAL A  27     -12.976   8.400  13.807  1.00  2.010          H  
ATOM    437 3HG1 VAL A  27     -12.390   9.641  14.928  1.00  2.010          H  
ATOM    438 1HG2 VAL A  27     -14.820  11.165  14.867  1.00  2.010          H  
ATOM    439 2HG2 VAL A  27     -13.182  11.751  14.687  1.00  2.010          H  
ATOM    440 3HG2 VAL A  27     -14.457  12.290  13.595  1.00  2.010          H  
ATOM    441  N   ASP A  28     -10.870   9.267  12.425  1.00  1.100          N  
ATOM    442  CA  ASP A  28     -10.114   8.042  12.121  1.00  1.050          C  
ATOM    443  C   ASP A  28     -10.299   7.030  13.270  1.00  1.100          C  
ATOM    444  O   ASP A  28      -9.660   7.162  14.309  1.00  1.190          O  
ATOM    445  CB  ASP A  28      -8.634   8.377  11.984  1.00  1.490          C  
ATOM    446  CG  ASP A  28      -7.736   7.208  11.609  1.00  1.490          C  
ATOM    447  OD1 ASP A  28      -8.217   6.142  11.304  1.00  1.490          O  
ATOM    448  OD2 ASP A  28      -6.546   7.392  11.673  1.00  1.490          O  
ATOM    449  H   ASP A  28     -10.540   9.871  13.186  1.00  1.320          H  
ATOM    450  HA  ASP A  28     -10.491   7.599  11.197  1.00  1.260          H  
ATOM    451 1HB  ASP A  28      -8.539   9.123  11.214  1.00  1.790          H  
ATOM    452 2HB  ASP A  28      -8.279   8.817  12.910  1.00  1.790          H  
ATOM    453  N   ILE A  29     -11.205   6.062  13.107  1.00  1.080          N  
ATOM    454  CA  ILE A  29     -11.562   5.133  14.194  1.00  1.150          C  
ATOM    455  C   ILE A  29     -11.196   3.668  14.011  1.00  1.130          C  
ATOM    456  O   ILE A  29     -11.522   3.054  12.992  1.00  1.100          O  
ATOM    457  CB  ILE A  29     -13.102   5.234  14.509  1.00  1.580          C  
ATOM    458  CG1 ILE A  29     -13.593   4.256  15.609  1.00  1.580          C  
ATOM    459  CG2 ILE A  29     -13.949   4.936  13.314  1.00  1.580          C  
ATOM    460  CD1 ILE A  29     -13.108   4.479  16.960  1.00  1.580          C  
ATOM    461  H   ILE A  29     -11.641   5.976  12.187  1.00  1.300          H  
ATOM    462  HA  ILE A  29     -11.032   5.475  15.081  1.00  1.380          H  
ATOM    463  HB  ILE A  29     -13.312   6.242  14.847  1.00  1.900          H  
ATOM    464 1HG1 ILE A  29     -14.661   4.365  15.639  1.00  1.900          H  
ATOM    465 2HG1 ILE A  29     -13.372   3.230  15.321  1.00  1.900          H  
ATOM    466 1HG2 ILE A  29     -14.986   5.028  13.573  1.00  1.900          H  
ATOM    467 2HG2 ILE A  29     -13.714   5.613  12.501  1.00  1.900          H  
ATOM    468 3HG2 ILE A  29     -13.781   3.937  13.028  1.00  1.900          H  
ATOM    469 1HD1 ILE A  29     -13.577   3.766  17.637  1.00  1.900          H  
ATOM    470 2HD1 ILE A  29     -12.047   4.343  17.002  1.00  1.900          H  
ATOM    471 3HD1 ILE A  29     -13.354   5.475  17.247  1.00  1.900          H  
ATOM    472  N   GLY A  30     -10.718   3.060  15.089  1.00  1.250          N  
ATOM    473  CA  GLY A  30     -10.479   1.637  15.090  1.00  1.340          C  
ATOM    474  C   GLY A  30     -10.028   1.200  16.465  1.00  1.330          C  
ATOM    475  O   GLY A  30      -8.930   1.627  16.792  1.00  1.990          O  
ATOM    476  H   GLY A  30     -10.385   3.619  15.891  1.00  1.500          H  
ATOM    477 1HA  GLY A  30     -11.401   1.119  14.831  1.00  1.610          H  
ATOM    478 2HA  GLY A  30      -9.725   1.383  14.347  1.00  1.610          H  
ATOM    479  N   GLY A  31     -10.201  -0.092  16.616  1.00  1.510          N  
ATOM    480  CA  GLY A  31     -10.527  -0.681  17.917  1.00  2.040          C  
ATOM    481  C   GLY A  31      -9.705  -0.404  19.190  1.00  2.050          C  
ATOM    482  O   GLY A  31     -10.105  -0.882  20.262  1.00  2.530          O  
ATOM    483  H   GLY A  31      -9.481  -0.634  16.161  1.00  1.810          H  
ATOM    484 1HA  GLY A  31     -11.570  -0.454  18.130  1.00  2.450          H  
ATOM    485 2HA  GLY A  31     -10.490  -1.743  17.752  1.00  2.450          H  
ATOM    486  N   THR A  32      -8.561   0.288  19.099  1.00  1.840          N  
ATOM    487  CA  THR A  32      -7.749   0.557  20.280  1.00  1.980          C  
ATOM    488  C   THR A  32      -7.448   2.033  20.611  1.00  1.690          C  
ATOM    489  O   THR A  32      -7.037   2.316  21.743  1.00  1.760          O  
ATOM    490  CB  THR A  32      -6.401  -0.191  20.178  1.00  2.720          C  
ATOM    491  OG1 THR A  32      -5.671   0.280  19.031  1.00  2.720          O  
ATOM    492  CG2 THR A  32      -6.650  -1.692  20.037  1.00  2.720          C  
ATOM    493  H   THR A  32      -8.300   0.711  18.211  1.00  2.210          H  
ATOM    494  HA  THR A  32      -8.273   0.141  21.136  1.00  2.380          H  
ATOM    495  HB  THR A  32      -5.814  -0.003  21.078  1.00  3.260          H  
ATOM    496  HG1 THR A  32      -4.779  -0.075  19.052  1.00  3.260          H  
ATOM    497 1HG2 THR A  32      -5.695  -2.211  19.971  1.00  3.260          H  
ATOM    498 2HG2 THR A  32      -7.201  -2.051  20.907  1.00  3.260          H  
ATOM    499 3HG2 THR A  32      -7.226  -1.889  19.139  1.00  3.260          H  
ATOM    500  N   ASN A  33      -7.611   2.999  19.694  1.00  1.500          N  
ATOM    501  CA  ASN A  33      -7.474   4.417  19.336  1.00  1.370          C  
ATOM    502  C   ASN A  33      -8.467   5.050  18.368  1.00  1.320          C  
ATOM    503  O   ASN A  33      -9.032   4.396  17.482  1.00  1.360          O  
ATOM    504  CB  ASN A  33      -6.076   4.672  18.814  1.00  1.970          C  
ATOM    505  CG  ASN A  33      -5.039   4.535  19.876  1.00  1.970          C  
ATOM    506  OD1 ASN A  33      -4.934   5.410  20.737  1.00  1.970          O  
ATOM    507  ND2 ASN A  33      -4.295   3.466  19.844  1.00  1.970          N  
ATOM    508  H   ASN A  33      -7.199   3.441  20.496  1.00  1.800          H  
ATOM    509  HA  ASN A  33      -7.580   4.982  20.263  1.00  1.640          H  
ATOM    510 1HB  ASN A  33      -5.856   3.968  18.010  1.00  2.360          H  
ATOM    511 2HB  ASN A  33      -6.021   5.679  18.396  1.00  2.360          H  
ATOM    512 1HD2 ASN A  33      -3.588   3.322  20.537  1.00  2.360          H  
ATOM    513 2HD2 ASN A  33      -4.437   2.781  19.122  1.00  2.360          H  
ATOM    514  N   THR A  34      -8.575   6.374  18.519  1.00  1.370          N  
ATOM    515  CA  THR A  34      -9.291   7.252  17.596  1.00  1.370          C  
ATOM    516  C   THR A  34      -8.762   8.662  17.824  1.00  1.420          C  
ATOM    517  O   THR A  34      -8.242   8.948  18.910  1.00  1.520          O  
ATOM    518  CB  THR A  34     -10.814   7.138  17.775  1.00  1.920          C  
ATOM    519  OG1 THR A  34     -11.489   7.923  16.799  1.00  1.920          O  
ATOM    520  CG2 THR A  34     -11.241   7.574  19.073  1.00  1.920          C  
ATOM    521  H   THR A  34      -8.114   6.807  19.329  1.00  1.640          H  
ATOM    522  HA  THR A  34      -9.049   6.963  16.578  1.00  1.640          H  
ATOM    523  HB  THR A  34     -11.070   6.130  17.658  1.00  2.300          H  
ATOM    524  HG1 THR A  34     -12.422   7.710  16.815  1.00  2.300          H  
ATOM    525 1HG2 THR A  34     -12.308   7.447  19.139  1.00  2.300          H  
ATOM    526 2HG2 THR A  34     -10.750   6.981  19.844  1.00  2.300          H  
ATOM    527 3HG2 THR A  34     -10.993   8.613  19.177  1.00  2.300          H  
ATOM    528  N   ARG A  35      -8.795   9.538  16.823  1.00  1.360          N  
ATOM    529  CA  ARG A  35      -8.526  10.885  16.361  1.00  1.390          C  
ATOM    530  C   ARG A  35      -9.654  11.611  15.667  1.00  1.370          C  
ATOM    531  O   ARG A  35     -10.319  11.126  14.748  1.00  1.280          O  
ATOM    532  CB  ARG A  35      -7.319  10.941  15.460  1.00  1.930          C  
ATOM    533  CG  ARG A  35      -5.997  10.592  16.112  1.00  1.930          C  
ATOM    534  CD  ARG A  35      -4.909  10.808  15.160  1.00  1.930          C  
ATOM    535  NE  ARG A  35      -3.591  10.536  15.710  1.00  1.930          N  
ATOM    536  CZ  ARG A  35      -2.955   9.341  15.666  1.00  1.930          C  
ATOM    537  NH1 ARG A  35      -3.527   8.291  15.100  1.00  1.930          N  
ATOM    538  NH2 ARG A  35      -1.745   9.229  16.187  1.00  1.930          N  
ATOM    539  H   ARG A  35      -8.338   9.992  17.590  1.00  1.630          H  
ATOM    540  HA  ARG A  35      -8.279  11.465  17.244  1.00  1.670          H  
ATOM    541 1HB  ARG A  35      -7.468  10.277  14.615  1.00  2.320          H  
ATOM    542 2HB  ARG A  35      -7.233  11.955  15.076  1.00  2.320          H  
ATOM    543 1HG  ARG A  35      -5.832  11.232  16.984  1.00  2.320          H  
ATOM    544 2HG  ARG A  35      -6.002   9.545  16.420  1.00  2.320          H  
ATOM    545 1HD  ARG A  35      -5.067  10.177  14.300  1.00  2.320          H  
ATOM    546 2HD  ARG A  35      -4.929  11.852  14.841  1.00  2.320          H  
ATOM    547  HE  ARG A  35      -3.106  11.309  16.150  1.00  2.320          H  
ATOM    548 1HH1 ARG A  35      -4.449   8.370  14.692  1.00  2.320          H  
ATOM    549 2HH1 ARG A  35      -3.043   7.405  15.061  1.00  2.320          H  
ATOM    550 1HH2 ARG A  35      -1.301  10.035  16.608  1.00  2.320          H  
ATOM    551 2HH2 ARG A  35      -1.256   8.347  16.147  1.00  2.320          H  
ATOM    552  N   LEU A  36      -9.748  12.854  16.091  1.00  1.480          N  
ATOM    553  CA  LEU A  36     -10.691  13.879  15.685  1.00  1.520          C  
ATOM    554  C   LEU A  36      -9.935  15.099  15.236  1.00  1.540          C  
ATOM    555  O   LEU A  36      -9.097  15.622  15.970  1.00  1.640          O  
ATOM    556  CB  LEU A  36     -11.581  14.180  16.914  1.00  2.110          C  
ATOM    557  CG  LEU A  36     -12.672  13.146  17.202  1.00  2.110          C  
ATOM    558  CD1 LEU A  36     -13.102  13.119  18.630  1.00  2.110          C  
ATOM    559  CD2 LEU A  36     -13.904  13.665  16.456  1.00  2.110          C  
ATOM    560  H   LEU A  36      -9.076  13.111  16.824  1.00  1.780          H  
ATOM    561  HA  LEU A  36     -11.290  13.509  14.850  1.00  1.820          H  
ATOM    562 1HB  LEU A  36     -10.947  14.244  17.789  1.00  2.530          H  
ATOM    563 2HB  LEU A  36     -12.052  15.143  16.756  1.00  2.530          H  
ATOM    564  HG  LEU A  36     -12.348  12.160  16.871  1.00  2.530          H  
ATOM    565 1HD1 LEU A  36     -13.898  12.422  18.766  1.00  2.530          H  
ATOM    566 2HD1 LEU A  36     -12.263  12.820  19.261  1.00  2.530          H  
ATOM    567 3HD1 LEU A  36     -13.439  14.075  18.895  1.00  2.530          H  
ATOM    568 1HD2 LEU A  36     -14.742  12.999  16.595  1.00  2.530          H  
ATOM    569 2HD2 LEU A  36     -14.147  14.630  16.859  1.00  2.530          H  
ATOM    570 3HD2 LEU A  36     -13.693  13.782  15.405  1.00  2.530          H  
ATOM    571  N   ALA A  37     -10.189  15.558  14.021  1.00  1.530          N  
ATOM    572  CA  ALA A  37      -9.435  16.726  13.585  1.00  1.590          C  
ATOM    573  C   ALA A  37     -10.309  17.717  12.914  1.00  1.620          C  
ATOM    574  O   ALA A  37     -11.245  17.382  12.226  1.00  1.570          O  
ATOM    575  CB  ALA A  37      -8.309  16.354  12.651  1.00  2.200          C  
ATOM    576  H   ALA A  37     -10.884  15.088  13.420  1.00  1.840          H  
ATOM    577  HA  ALA A  37      -9.020  17.211  14.461  1.00  1.910          H  
ATOM    578 1HB  ALA A  37      -7.772  17.261  12.370  1.00  2.640          H  
ATOM    579 2HB  ALA A  37      -7.653  15.699  13.165  1.00  2.640          H  
ATOM    580 3HB  ALA A  37      -8.700  15.874  11.763  1.00  2.640          H  
ATOM    581  N   LEU A  38      -9.961  18.960  13.119  1.00  1.780          N  
ATOM    582  CA  LEU A  38     -10.658  20.073  12.539  1.00  1.920          C  
ATOM    583  C   LEU A  38      -9.802  20.696  11.460  1.00  2.040          C  
ATOM    584  O   LEU A  38      -8.627  20.985  11.720  1.00  2.250          O  
ATOM    585  CB  LEU A  38     -10.900  21.096  13.650  1.00  2.630          C  
ATOM    586  CG  LEU A  38     -11.649  22.342  13.305  1.00  2.630          C  
ATOM    587  CD1 LEU A  38     -13.069  22.005  13.015  1.00  2.630          C  
ATOM    588  CD2 LEU A  38     -11.559  23.288  14.430  1.00  2.630          C  
ATOM    589  H   LEU A  38      -9.143  19.130  13.710  1.00  2.140          H  
ATOM    590  HA  LEU A  38     -11.588  19.722  12.100  1.00  2.300          H  
ATOM    591 1HB  LEU A  38     -11.431  20.600  14.457  1.00  3.160          H  
ATOM    592 2HB  LEU A  38      -9.932  21.406  14.026  1.00  3.160          H  
ATOM    593  HG  LEU A  38     -11.213  22.804  12.426  1.00  3.160          H  
ATOM    594 1HD1 LEU A  38     -13.588  22.899  12.793  1.00  3.160          H  
ATOM    595 2HD1 LEU A  38     -13.142  21.331  12.171  1.00  3.160          H  
ATOM    596 3HD1 LEU A  38     -13.511  21.544  13.893  1.00  3.160          H  
ATOM    597 1HD2 LEU A  38     -12.107  24.186  14.170  1.00  3.160          H  
ATOM    598 2HD2 LEU A  38     -11.983  22.847  15.317  1.00  3.160          H  
ATOM    599 3HD2 LEU A  38     -10.517  23.533  14.622  1.00  3.160          H  
ATOM    600  N   ALA A  39     -10.393  20.992  10.297  1.00  2.020          N  
ATOM    601  CA  ALA A  39      -9.658  21.662   9.217  1.00  2.010          C  
ATOM    602  C   ALA A  39     -10.491  22.783   8.616  1.00  1.950          C  
ATOM    603  O   ALA A  39     -11.729  22.766   8.622  1.00  2.350          O  
ATOM    604  CB  ALA A  39      -9.237  20.693   8.122  1.00  2.820          C  
ATOM    605  H   ALA A  39     -11.371  20.704  10.167  1.00  2.420          H  
ATOM    606  HA  ALA A  39      -8.768  22.111   9.647  1.00  2.410          H  
ATOM    607 1HB  ALA A  39      -8.666  21.228   7.360  1.00  3.380          H  
ATOM    608 2HB  ALA A  39      -8.632  19.910   8.549  1.00  3.380          H  
ATOM    609 3HB  ALA A  39     -10.102  20.285   7.680  1.00  3.380          H  
ATOM    610  N   ARG A  40      -9.782  23.789   8.131  1.00  1.990          N  
ATOM    611  CA  ARG A  40     -10.392  25.000   7.581  1.00  2.160          C  
ATOM    612  C   ARG A  40     -10.621  25.024   6.074  1.00  2.070          C  
ATOM    613  O   ARG A  40      -9.690  24.847   5.301  1.00  2.450          O  
ATOM    614  CB  ARG A  40      -9.485  26.162   7.910  1.00  2.960          C  
ATOM    615  CG  ARG A  40      -9.359  26.504   9.358  1.00  2.960          C  
ATOM    616  CD  ARG A  40      -8.228  27.402   9.589  1.00  2.960          C  
ATOM    617  NE  ARG A  40      -6.950  26.694   9.436  1.00  2.960          N  
ATOM    618  CZ  ARG A  40      -5.739  27.286   9.382  1.00  2.960          C  
ATOM    619  NH1 ARG A  40      -5.649  28.597   9.441  1.00  2.960          N  
ATOM    620  NH2 ARG A  40      -4.639  26.555   9.274  1.00  2.960          N  
ATOM    621  H   ARG A  40      -8.758  23.682   8.108  1.00  2.390          H  
ATOM    622  HA  ARG A  40     -11.357  25.144   8.074  1.00  2.590          H  
ATOM    623 1HB  ARG A  40      -8.490  25.978   7.503  1.00  3.550          H  
ATOM    624 2HB  ARG A  40      -9.874  27.042   7.432  1.00  3.550          H  
ATOM    625 1HG  ARG A  40     -10.255  27.035   9.662  1.00  3.550          H  
ATOM    626 2HG  ARG A  40      -9.234  25.601   9.953  1.00  3.550          H  
ATOM    627 1HD  ARG A  40      -8.268  28.197   8.855  1.00  3.550          H  
ATOM    628 2HD  ARG A  40      -8.280  27.825  10.588  1.00  3.550          H  
ATOM    629  HE  ARG A  40      -6.986  25.683   9.386  1.00  3.550          H  
ATOM    630 1HH1 ARG A  40      -6.491  29.167   9.513  1.00  3.550          H  
ATOM    631 2HH1 ARG A  40      -4.748  29.048   9.401  1.00  3.550          H  
ATOM    632 1HH2 ARG A  40      -4.696  25.540   9.237  1.00  3.550          H  
ATOM    633 2HH2 ARG A  40      -3.736  27.001   9.237  1.00  3.550          H  
ATOM    634  N   ALA A  41     -11.791  25.491   5.629  1.00  2.410          N  
ATOM    635  CA  ALA A  41     -12.003  25.669   4.188  1.00  2.880          C  
ATOM    636  C   ALA A  41     -11.282  26.941   3.711  1.00  2.810          C  
ATOM    637  O   ALA A  41     -11.220  27.226   2.516  1.00  3.320          O  
ATOM    638  CB  ALA A  41     -13.479  25.717   3.861  1.00  3.840          C  
ATOM    639  H   ALA A  41     -12.591  25.620   6.260  1.00  2.890          H  
ATOM    640  HA  ALA A  41     -11.558  24.820   3.670  1.00  3.460          H  
ATOM    641 1HB  ALA A  41     -13.628  25.839   2.793  1.00  4.610          H  
ATOM    642 2HB  ALA A  41     -13.943  24.808   4.194  1.00  4.610          H  
ATOM    643 3HB  ALA A  41     -13.912  26.514   4.372  1.00  4.610          H  
ATOM    644  N   GLU A  42     -10.705  27.679   4.672  1.00  2.670          N  
ATOM    645  CA  GLU A  42      -9.900  28.877   4.448  1.00  3.030          C  
ATOM    646  C   GLU A  42      -8.681  28.501   3.615  1.00  2.910          C  
ATOM    647  O   GLU A  42      -8.149  29.320   2.863  1.00  3.350          O  
ATOM    648  CB  GLU A  42      -9.377  29.478   5.762  1.00  4.100          C  
ATOM    649  CG  GLU A  42     -10.417  30.076   6.703  1.00  4.100          C  
ATOM    650  CD  GLU A  42      -9.794  30.649   7.957  1.00  4.100          C  
ATOM    651  OE1 GLU A  42      -8.602  30.526   8.107  1.00  4.100          O  
ATOM    652  OE2 GLU A  42     -10.500  31.210   8.755  1.00  4.100          O  
ATOM    653  H   GLU A  42     -10.847  27.364   5.617  1.00  3.200          H  
ATOM    654  HA  GLU A  42     -10.475  29.616   3.914  1.00  3.640          H  
ATOM    655 1HB  GLU A  42      -8.810  28.728   6.299  1.00  4.920          H  
ATOM    656 2HB  GLU A  42      -8.679  30.279   5.520  1.00  4.920          H  
ATOM    657 1HG  GLU A  42     -10.936  30.873   6.196  1.00  4.920          H  
ATOM    658 2HG  GLU A  42     -11.149  29.311   6.969  1.00  4.920          H  
ATOM    659  N   ASP A  43      -8.195  27.270   3.816  1.00  2.690          N  
ATOM    660  CA  ASP A  43      -7.036  26.738   3.127  1.00  2.940          C  
ATOM    661  C   ASP A  43      -7.253  25.227   3.129  1.00  2.870          C  
ATOM    662  O   ASP A  43      -6.971  24.545   4.124  1.00  3.310          O  
ATOM    663  CB  ASP A  43      -5.733  27.141   3.845  1.00  4.020          C  
ATOM    664  CG  ASP A  43      -4.443  26.763   3.084  1.00  4.020          C  
ATOM    665  OD1 ASP A  43      -4.551  26.127   2.064  1.00  4.020          O  
ATOM    666  OD2 ASP A  43      -3.371  27.139   3.522  1.00  4.020          O  
ATOM    667  H   ASP A  43      -8.688  26.630   4.446  1.00  3.230          H  
ATOM    668  HA  ASP A  43      -7.016  27.096   2.098  1.00  3.530          H  
ATOM    669 1HB  ASP A  43      -5.735  28.221   4.005  1.00  4.820          H  
ATOM    670 2HB  ASP A  43      -5.706  26.666   4.827  1.00  4.820          H  
ATOM    671  N   HIS A  44      -7.794  24.715   2.031  1.00  2.980          N  
ATOM    672  CA  HIS A  44      -8.233  23.333   2.014  1.00  3.470          C  
ATOM    673  C   HIS A  44      -7.131  22.361   2.304  1.00  3.340          C  
ATOM    674  O   HIS A  44      -5.964  22.583   1.977  1.00  3.700          O  
ATOM    675  CB  HIS A  44      -8.882  22.947   0.686  1.00  4.660          C  
ATOM    676  CG  HIS A  44     -10.230  23.521   0.492  1.00  4.660          C  
ATOM    677  ND1 HIS A  44     -11.302  23.184   1.296  1.00  4.660          N  
ATOM    678  CD2 HIS A  44     -10.698  24.401  -0.414  1.00  4.660          C  
ATOM    679  CE1 HIS A  44     -12.380  23.834   0.875  1.00  4.660          C  
ATOM    680  NE2 HIS A  44     -12.033  24.580  -0.159  1.00  4.660          N  
ATOM    681  H   HIS A  44      -7.960  25.313   1.235  1.00  3.580          H  
ATOM    682  HA  HIS A  44      -8.989  23.202   2.790  1.00  4.160          H  
ATOM    683 1HB  HIS A  44      -8.245  23.270  -0.136  1.00  5.590          H  
ATOM    684 2HB  HIS A  44      -8.960  21.856   0.621  1.00  5.590          H  
ATOM    685  HD2 HIS A  44     -10.126  24.879  -1.208  1.00  5.590          H  
ATOM    686  HE1 HIS A  44     -13.378  23.768   1.306  1.00  5.590          H  
ATOM    687  HE2 HIS A  44     -12.634  25.197  -0.702  1.00  5.590          H  
ATOM    688  N   ASP A  45      -7.541  21.277   2.957  1.00  3.290          N  
ATOM    689  CA  ASP A  45      -6.719  20.145   3.348  1.00  3.340          C  
ATOM    690  C   ASP A  45      -5.710  20.475   4.457  1.00  3.050          C  
ATOM    691  O   ASP A  45      -4.979  19.585   4.900  1.00  3.390          O  
ATOM    692  CB  ASP A  45      -5.996  19.621   2.093  1.00  4.660          C  
ATOM    693  CG  ASP A  45      -7.009  19.192   0.992  1.00  4.660          C  
ATOM    694  OD1 ASP A  45      -7.756  18.247   1.195  1.00  4.660          O  
ATOM    695  OD2 ASP A  45      -7.074  19.849  -0.022  1.00  4.660          O  
ATOM    696  H   ASP A  45      -8.526  21.235   3.180  1.00  3.950          H  
ATOM    697  HA  ASP A  45      -7.380  19.361   3.719  1.00  4.010          H  
ATOM    698 1HB  ASP A  45      -5.301  20.351   1.691  1.00  5.590          H  
ATOM    699 2HB  ASP A  45      -5.397  18.752   2.369  1.00  5.590          H  
ATOM    700  N   THR A  46      -5.755  21.695   5.012  1.00  2.870          N  
ATOM    701  CA  THR A  46      -4.867  22.037   6.112  1.00  2.840          C  
ATOM    702  C   THR A  46      -5.622  22.091   7.433  1.00  2.300          C  
ATOM    703  O   THR A  46      -6.579  22.865   7.606  1.00  2.550          O  
ATOM    704  CB  THR A  46      -4.135  23.371   5.845  1.00  3.990          C  
ATOM    705  OG1 THR A  46      -3.332  23.239   4.664  1.00  3.990          O  
ATOM    706  CG2 THR A  46      -3.228  23.728   7.019  1.00  3.990          C  
ATOM    707  H   THR A  46      -6.368  22.436   4.650  1.00  3.440          H  
ATOM    708  HA  THR A  46      -4.108  21.262   6.196  1.00  3.410          H  
ATOM    709  HB  THR A  46      -4.867  24.168   5.690  1.00  4.790          H  
ATOM    710  HG1 THR A  46      -3.913  23.218   3.883  1.00  4.790          H  
ATOM    711 1HG2 THR A  46      -2.718  24.664   6.799  1.00  4.790          H  
ATOM    712 2HG2 THR A  46      -3.815  23.845   7.929  1.00  4.790          H  
ATOM    713 3HG2 THR A  46      -2.494  22.937   7.163  1.00  4.790          H  
ATOM    714  N   PHE A  47      -5.138  21.271   8.361  1.00  2.150          N  
ATOM    715  CA  PHE A  47      -5.712  21.083   9.683  1.00  2.280          C  
ATOM    716  C   PHE A  47      -5.418  22.255  10.598  1.00  2.040          C  
ATOM    717  O   PHE A  47      -4.377  22.905  10.480  1.00  2.350          O  
ATOM    718  CB  PHE A  47      -5.150  19.817  10.338  1.00  3.140          C  
ATOM    719  CG  PHE A  47      -5.606  18.458   9.768  1.00  3.140          C  
ATOM    720  CD1 PHE A  47      -6.248  18.295   8.535  1.00  3.140          C  
ATOM    721  CD2 PHE A  47      -5.351  17.323  10.504  1.00  3.140          C  
ATOM    722  CE1 PHE A  47      -6.606  17.042   8.102  1.00  3.140          C  
ATOM    723  CE2 PHE A  47      -5.712  16.077  10.073  1.00  3.140          C  
ATOM    724  CZ  PHE A  47      -6.338  15.932   8.879  1.00  3.140          C  
ATOM    725  H   PHE A  47      -4.333  20.713   8.108  1.00  2.580          H  
ATOM    726  HA  PHE A  47      -6.785  20.981   9.593  1.00  2.740          H  
ATOM    727 1HB  PHE A  47      -4.064  19.851  10.296  1.00  3.770          H  
ATOM    728 2HB  PHE A  47      -5.426  19.834  11.398  1.00  3.770          H  
ATOM    729  HD1 PHE A  47      -6.472  19.145   7.904  1.00  3.770          H  
ATOM    730  HD2 PHE A  47      -4.846  17.431  11.441  1.00  3.770          H  
ATOM    731  HE1 PHE A  47      -7.105  16.927   7.139  1.00  3.770          H  
ATOM    732  HE2 PHE A  47      -5.494  15.204  10.680  1.00  3.770          H  
ATOM    733  HZ  PHE A  47      -6.619  14.939   8.541  1.00  3.770          H  
ATOM    734  N   LEU A  48      -6.343  22.509  11.511  1.00  2.350          N  
ATOM    735  CA  LEU A  48      -6.191  23.519  12.545  1.00  2.570          C  
ATOM    736  C   LEU A  48      -5.977  22.863  13.918  1.00  2.550          C  
ATOM    737  O   LEU A  48      -5.162  23.329  14.716  1.00  3.200          O  
ATOM    738  CB  LEU A  48      -7.433  24.425  12.591  1.00  3.510          C  
ATOM    739  CG  LEU A  48      -7.417  25.615  13.605  1.00  3.510          C  
ATOM    740  CD1 LEU A  48      -6.312  26.608  13.264  1.00  3.510          C  
ATOM    741  CD2 LEU A  48      -8.761  26.277  13.575  1.00  3.510          C  
ATOM    742  H   LEU A  48      -7.185  21.950  11.492  1.00  2.820          H  
ATOM    743  HA  LEU A  48      -5.314  24.113  12.307  1.00  3.080          H  
ATOM    744 1HB  LEU A  48      -7.585  24.835  11.605  1.00  4.210          H  
ATOM    745 2HB  LEU A  48      -8.300  23.799  12.832  1.00  4.210          H  
ATOM    746  HG  LEU A  48      -7.220  25.248  14.598  1.00  4.210          H  
ATOM    747 1HD1 LEU A  48      -6.327  27.425  13.987  1.00  4.210          H  
ATOM    748 2HD1 LEU A  48      -5.341  26.122  13.307  1.00  4.210          H  
ATOM    749 3HD1 LEU A  48      -6.473  27.005  12.274  1.00  4.210          H  
ATOM    750 1HD2 LEU A  48      -8.782  27.098  14.289  1.00  4.210          H  
ATOM    751 2HD2 LEU A  48      -8.965  26.661  12.585  1.00  4.210          H  
ATOM    752 3HD2 LEU A  48      -9.512  25.547  13.838  1.00  4.210          H  
ATOM    753  N   GLN A  49      -6.752  21.806  14.215  1.00  2.160          N  
ATOM    754  CA  GLN A  49      -6.656  21.140  15.523  1.00  2.250          C  
ATOM    755  C   GLN A  49      -6.726  19.621  15.392  1.00  2.060          C  
ATOM    756  O   GLN A  49      -7.540  19.101  14.631  1.00  2.290          O  
ATOM    757  CB  GLN A  49      -7.809  21.590  16.445  1.00  3.110          C  
ATOM    758  CG  GLN A  49      -7.843  23.080  16.746  1.00  3.110          C  
ATOM    759  CD  GLN A  49      -8.988  23.487  17.652  1.00  3.110          C  
ATOM    760  OE1 GLN A  49     -10.148  23.373  17.278  1.00  3.110          O  
ATOM    761  NE2 GLN A  49      -8.668  23.957  18.846  1.00  3.110          N  
ATOM    762  H   GLN A  49      -7.403  21.463  13.507  1.00  2.590          H  
ATOM    763  HA  GLN A  49      -5.700  21.397  15.980  1.00  2.700          H  
ATOM    764 1HB  GLN A  49      -8.758  21.312  16.008  1.00  3.740          H  
ATOM    765 2HB  GLN A  49      -7.730  21.064  17.397  1.00  3.740          H  
ATOM    766 1HG  GLN A  49      -6.897  23.386  17.190  1.00  3.740          H  
ATOM    767 2HG  GLN A  49      -7.998  23.586  15.816  1.00  3.740          H  
ATOM    768 1HE2 GLN A  49      -9.388  24.237  19.485  1.00  3.740          H  
ATOM    769 2HE2 GLN A  49      -7.704  24.032  19.113  1.00  3.740          H  
ATOM    770  N   VAL A  50      -5.928  18.895  16.183  1.00  1.900          N  
ATOM    771  CA  VAL A  50      -6.043  17.434  16.206  1.00  1.800          C  
ATOM    772  C   VAL A  50      -6.119  16.956  17.647  1.00  1.790          C  
ATOM    773  O   VAL A  50      -5.258  17.286  18.465  1.00  2.000          O  
ATOM    774  CB  VAL A  50      -4.867  16.736  15.493  1.00  2.560          C  
ATOM    775  CG1 VAL A  50      -5.076  15.190  15.527  1.00  2.560          C  
ATOM    776  CG2 VAL A  50      -4.765  17.233  14.078  1.00  2.560          C  
ATOM    777  H   VAL A  50      -5.260  19.356  16.789  1.00  2.280          H  
ATOM    778  HA  VAL A  50      -6.966  17.139  15.710  1.00  2.160          H  
ATOM    779  HB  VAL A  50      -3.940  16.952  16.024  1.00  3.070          H  
ATOM    780 1HG1 VAL A  50      -4.240  14.703  15.031  1.00  3.070          H  
ATOM    781 2HG1 VAL A  50      -5.131  14.830  16.555  1.00  3.070          H  
ATOM    782 3HG1 VAL A  50      -6.002  14.936  15.009  1.00  3.070          H  
ATOM    783 1HG2 VAL A  50      -3.936  16.737  13.581  1.00  3.070          H  
ATOM    784 2HG2 VAL A  50      -5.683  17.012  13.566  1.00  3.070          H  
ATOM    785 3HG2 VAL A  50      -4.596  18.307  14.068  1.00  3.070          H  
ATOM    786  N   LEU A  51      -7.141  16.173  17.945  1.00  1.740          N  
ATOM    787  CA  LEU A  51      -7.357  15.649  19.274  1.00  1.810          C  
ATOM    788  C   LEU A  51      -7.150  14.127  19.260  1.00  1.720          C  
ATOM    789  O   LEU A  51      -7.470  13.452  18.274  1.00  1.580          O  
ATOM    790  CB  LEU A  51      -8.801  15.988  19.715  1.00  2.510          C  
ATOM    791  CG  LEU A  51      -9.226  17.541  19.901  1.00  2.510          C  
ATOM    792  CD1 LEU A  51      -8.197  18.271  20.737  1.00  2.510          C  
ATOM    793  CD2 LEU A  51      -9.465  18.249  18.508  1.00  2.510          C  
ATOM    794  H   LEU A  51      -7.811  15.959  17.209  1.00  2.090          H  
ATOM    795  HA  LEU A  51      -6.634  16.082  19.959  1.00  2.170          H  
ATOM    796 1HB  LEU A  51      -9.471  15.577  18.971  1.00  3.010          H  
ATOM    797 2HB  LEU A  51      -9.000  15.478  20.656  1.00  3.010          H  
ATOM    798  HG  LEU A  51     -10.149  17.570  20.447  1.00  3.010          H  
ATOM    799 1HD1 LEU A  51      -8.524  19.298  20.892  1.00  3.010          H  
ATOM    800 2HD1 LEU A  51      -8.092  17.776  21.701  1.00  3.010          H  
ATOM    801 3HD1 LEU A  51      -7.235  18.280  20.225  1.00  3.010          H  
ATOM    802 1HD2 LEU A  51      -9.794  19.273  18.682  1.00  3.010          H  
ATOM    803 2HD2 LEU A  51      -8.578  18.283  17.913  1.00  3.010          H  
ATOM    804 3HD2 LEU A  51     -10.237  17.711  17.956  1.00  3.010          H  
ATOM    805  N   LYS A  52      -6.668  13.558  20.375  1.00  1.900          N  
ATOM    806  CA  LYS A  52      -6.475  12.100  20.464  1.00  1.860          C  
ATOM    807  C   LYS A  52      -6.978  11.507  21.774  1.00  1.900          C  
ATOM    808  O   LYS A  52      -6.753  12.060  22.853  1.00  2.030          O  
ATOM    809  CB  LYS A  52      -4.993  11.724  20.309  1.00  2.620          C  
ATOM    810  CG  LYS A  52      -4.729  10.190  20.357  1.00  2.620          C  
ATOM    811  CD  LYS A  52      -3.258   9.826  20.198  1.00  2.620          C  
ATOM    812  CE  LYS A  52      -3.073   8.302  20.315  1.00  2.620          C  
ATOM    813  NZ  LYS A  52      -1.639   7.900  20.274  1.00  2.620          N  
ATOM    814  H   LYS A  52      -6.421  14.141  21.165  1.00  2.280          H  
ATOM    815  HA  LYS A  52      -7.038  11.625  19.662  1.00  2.230          H  
ATOM    816 1HB  LYS A  52      -4.617  12.108  19.360  1.00  3.140          H  
ATOM    817 2HB  LYS A  52      -4.415  12.187  21.108  1.00  3.140          H  
ATOM    818 1HG  LYS A  52      -5.051   9.784  21.316  1.00  3.140          H  
ATOM    819 2HG  LYS A  52      -5.305   9.698  19.567  1.00  3.140          H  
ATOM    820 1HD  LYS A  52      -2.898  10.159  19.223  1.00  3.140          H  
ATOM    821 2HD  LYS A  52      -2.674  10.317  20.976  1.00  3.140          H  
ATOM    822 1HE  LYS A  52      -3.509   7.959  21.255  1.00  3.140          H  
ATOM    823 2HE  LYS A  52      -3.598   7.819  19.488  1.00  3.140          H  
ATOM    824 1HZ  LYS A  52      -1.574   6.894  20.352  1.00  3.140          H  
ATOM    825 2HZ  LYS A  52      -1.221   8.196  19.409  1.00  3.140          H  
ATOM    826 3HZ  LYS A  52      -1.149   8.329  21.045  1.00  3.140          H  
ATOM    827  N   VAL A  53      -7.668  10.376  21.648  1.00  1.840          N  
ATOM    828  CA  VAL A  53      -8.206   9.596  22.760  1.00  1.920          C  
ATOM    829  C   VAL A  53      -7.927   8.086  22.569  1.00  1.820          C  
ATOM    830  O   VAL A  53      -7.702   7.626  21.440  1.00  1.760          O  
ATOM    831  CB  VAL A  53      -9.708   9.895  22.877  1.00  2.660          C  
ATOM    832  CG1 VAL A  53      -9.986  11.360  23.221  1.00  2.660          C  
ATOM    833  CG2 VAL A  53     -10.301   9.639  21.576  1.00  2.660          C  
ATOM    834  H   VAL A  53      -7.799  10.005  20.701  1.00  2.210          H  
ATOM    835  HA  VAL A  53      -7.718   9.919  23.681  1.00  2.300          H  
ATOM    836  HB  VAL A  53     -10.148   9.262  23.647  1.00  3.190          H  
ATOM    837 1HG1 VAL A  53     -11.064  11.523  23.276  1.00  3.190          H  
ATOM    838 2HG1 VAL A  53      -9.533  11.594  24.183  1.00  3.190          H  
ATOM    839 3HG1 VAL A  53      -9.573  12.012  22.461  1.00  3.190          H  
ATOM    840 1HG2 VAL A  53     -11.317   9.841  21.614  1.00  3.190          H  
ATOM    841 2HG2 VAL A  53      -9.863  10.270  20.814  1.00  3.190          H  
ATOM    842 3HG2 VAL A  53     -10.134   8.609  21.335  1.00  3.190          H  
ATOM    843  N   LYS A  54      -7.994   7.298  23.651  1.00  1.930          N  
ATOM    844  CA  LYS A  54      -7.795   5.847  23.534  1.00  1.970          C  
ATOM    845  C   LYS A  54      -9.090   5.061  23.695  1.00  1.970          C  
ATOM    846  O   LYS A  54     -10.051   5.548  24.268  1.00  2.030          O  
ATOM    847  CB  LYS A  54      -6.802   5.357  24.581  1.00  2.740          C  
ATOM    848  CG  LYS A  54      -5.395   5.881  24.437  1.00  2.740          C  
ATOM    849  CD  LYS A  54      -4.503   5.275  25.520  1.00  2.740          C  
ATOM    850  CE  LYS A  54      -3.067   5.745  25.409  1.00  2.740          C  
ATOM    851  NZ  LYS A  54      -2.213   5.144  26.472  1.00  2.740          N  
ATOM    852  H   LYS A  54      -8.179   7.698  24.590  1.00  2.320          H  
ATOM    853  HA  LYS A  54      -7.388   5.631  22.548  1.00  2.360          H  
ATOM    854 1HB  LYS A  54      -7.166   5.636  25.573  1.00  3.290          H  
ATOM    855 2HB  LYS A  54      -6.753   4.268  24.547  1.00  3.290          H  
ATOM    856 1HG  LYS A  54      -5.009   5.621  23.450  1.00  3.290          H  
ATOM    857 2HG  LYS A  54      -5.403   6.969  24.531  1.00  3.290          H  
ATOM    858 1HD  LYS A  54      -4.891   5.561  26.501  1.00  3.290          H  
ATOM    859 2HD  LYS A  54      -4.530   4.185  25.446  1.00  3.290          H  
ATOM    860 1HE  LYS A  54      -2.672   5.461  24.434  1.00  3.290          H  
ATOM    861 2HE  LYS A  54      -3.035   6.831  25.500  1.00  3.290          H  
ATOM    862 1HZ  LYS A  54      -1.262   5.474  26.372  1.00  3.290          H  
ATOM    863 2HZ  LYS A  54      -2.568   5.410  27.380  1.00  3.290          H  
ATOM    864 3HZ  LYS A  54      -2.231   4.136  26.388  1.00  3.290          H  
ATOM    865  N   ALA A  55      -9.120   3.792  23.269  1.00  2.000          N  
ATOM    866  CA  ALA A  55     -10.320   2.976  23.492  1.00  2.040          C  
ATOM    867  C   ALA A  55     -10.606   2.893  24.989  1.00  2.190          C  
ATOM    868  O   ALA A  55     -11.761   2.913  25.414  1.00  2.640          O  
ATOM    869  CB  ALA A  55     -10.154   1.586  22.910  1.00  2.840          C  
ATOM    870  H   ALA A  55      -8.312   3.372  22.801  1.00  2.400          H  
ATOM    871  HA  ALA A  55     -11.168   3.466  23.012  1.00  2.450          H  
ATOM    872 1HB  ALA A  55     -11.049   1.017  23.088  1.00  3.410          H  
ATOM    873 2HB  ALA A  55      -9.988   1.659  21.846  1.00  3.410          H  
ATOM    874 3HB  ALA A  55      -9.310   1.084  23.383  1.00  3.410          H  
ATOM    875  N   ASP A  56      -9.529   2.894  25.781  1.00  2.350          N  
ATOM    876  CA  ASP A  56      -9.510   2.810  27.235  1.00  2.730          C  
ATOM    877  C   ASP A  56     -10.280   3.942  27.909  1.00  3.450          C  
ATOM    878  O   ASP A  56     -10.605   3.857  29.095  1.00  3.990          O  
ATOM    879  CB  ASP A  56      -8.068   2.930  27.755  1.00  3.670          C  
ATOM    880  CG  ASP A  56      -7.110   1.777  27.411  1.00  3.670          C  
ATOM    881  OD1 ASP A  56      -7.532   0.768  26.917  1.00  3.670          O  
ATOM    882  OD2 ASP A  56      -5.940   1.948  27.647  1.00  3.670          O  
ATOM    883  H   ASP A  56      -8.622   2.867  25.335  1.00  2.820          H  
ATOM    884  HA  ASP A  56      -9.955   1.868  27.539  1.00  3.280          H  
ATOM    885 1HB  ASP A  56      -7.636   3.859  27.376  1.00  4.400          H  
ATOM    886 2HB  ASP A  56      -8.099   3.024  28.840  1.00  4.400          H  
ATOM    887  N   ASP A  57     -10.509   5.037  27.189  1.00  3.680          N  
ATOM    888  CA  ASP A  57     -11.162   6.200  27.751  1.00  4.490          C  
ATOM    889  C   ASP A  57     -12.696   6.179  27.622  1.00  4.300          C  
ATOM    890  O   ASP A  57     -13.359   7.125  28.057  1.00  4.410          O  
ATOM    891  CB  ASP A  57     -10.581   7.461  27.088  1.00  5.960          C  
ATOM    892  CG  ASP A  57      -9.111   7.753  27.428  1.00  5.960          C  
ATOM    893  OD1 ASP A  57      -8.747   7.670  28.583  1.00  5.960          O  
ATOM    894  OD2 ASP A  57      -8.340   8.032  26.498  1.00  5.960          O  
ATOM    895  H   ASP A  57     -10.263   5.059  26.198  1.00  4.420          H  
ATOM    896  HA  ASP A  57     -10.921   6.237  28.812  1.00  5.390          H  
ATOM    897 1HB  ASP A  57     -10.631   7.352  26.021  1.00  7.150          H  
ATOM    898 2HB  ASP A  57     -11.177   8.325  27.367  1.00  7.150          H  
ATOM    899  N   THR A  58     -13.281   5.127  27.024  1.00  4.160          N  
ATOM    900  CA  THR A  58     -14.746   5.089  26.926  1.00  4.150          C  
ATOM    901  C   THR A  58     -15.350   3.694  26.946  1.00  3.600          C  
ATOM    902  O   THR A  58     -14.678   2.697  27.199  1.00  3.580          O  
ATOM    903  CB  THR A  58     -15.271   5.790  25.664  1.00  5.810          C  
ATOM    904  OG1 THR A  58     -16.690   5.915  25.784  1.00  5.810          O  
ATOM    905  CG2 THR A  58     -14.946   4.973  24.382  1.00  5.810          C  
ATOM    906  H   THR A  58     -12.717   4.355  26.649  1.00  4.990          H  
ATOM    907  HA  THR A  58     -15.149   5.623  27.784  1.00  4.980          H  
ATOM    908  HB  THR A  58     -14.838   6.770  25.604  1.00  6.980          H  
ATOM    909  HG1 THR A  58     -17.032   6.477  25.043  1.00  6.980          H  
ATOM    910 1HG2 THR A  58     -15.334   5.509  23.519  1.00  6.980          H  
ATOM    911 2HG2 THR A  58     -13.871   4.859  24.288  1.00  6.980          H  
ATOM    912 3HG2 THR A  58     -15.389   3.987  24.409  1.00  6.980          H  
ATOM    913  N   ARG A  59     -16.668   3.650  26.738  1.00  3.460          N  
ATOM    914  CA  ARG A  59     -17.429   2.412  26.632  1.00  3.150          C  
ATOM    915  C   ARG A  59     -18.305   2.580  25.407  1.00  2.370          C  
ATOM    916  O   ARG A  59     -18.990   1.663  24.951  1.00  2.510          O  
ATOM    917  CB  ARG A  59     -18.257   2.128  27.867  1.00  4.530          C  
ATOM    918  CG  ARG A  59     -17.442   1.865  29.113  1.00  4.530          C  
ATOM    919  CD  ARG A  59     -18.294   1.465  30.261  1.00  4.530          C  
ATOM    920  NE  ARG A  59     -18.909   0.145  30.046  1.00  4.530          N  
ATOM    921  CZ  ARG A  59     -19.899  -0.392  30.792  1.00  4.530          C  
ATOM    922  NH1 ARG A  59     -20.412   0.268  31.818  1.00  4.530          N  
ATOM    923  NH2 ARG A  59     -20.350  -1.595  30.480  1.00  4.530          N  
ATOM    924  H   ARG A  59     -17.145   4.536  26.569  1.00  4.150          H  
ATOM    925  HA  ARG A  59     -16.748   1.579  26.479  1.00  3.780          H  
ATOM    926 1HB  ARG A  59     -18.925   2.962  28.066  1.00  5.440          H  
ATOM    927 2HB  ARG A  59     -18.873   1.246  27.685  1.00  5.440          H  
ATOM    928 1HG  ARG A  59     -16.734   1.068  28.903  1.00  5.440          H  
ATOM    929 2HG  ARG A  59     -16.897   2.765  29.388  1.00  5.440          H  
ATOM    930 1HD  ARG A  59     -17.682   1.418  31.162  1.00  5.440          H  
ATOM    931 2HD  ARG A  59     -19.085   2.201  30.390  1.00  5.440          H  
ATOM    932  HE  ARG A  59     -18.546  -0.435  29.263  1.00  5.440          H  
ATOM    933 1HH1 ARG A  59     -20.067   1.185  32.057  1.00  5.440          H  
ATOM    934 2HH1 ARG A  59     -21.152  -0.146  32.367  1.00  5.440          H  
ATOM    935 1HH2 ARG A  59     -19.947  -2.088  29.686  1.00  5.440          H  
ATOM    936 2HH2 ARG A  59     -21.089  -2.019  31.018  1.00  5.440          H  
ATOM    937  N   LYS A  60     -18.295   3.823  24.932  1.00  2.130          N  
ATOM    938  CA  LYS A  60     -19.091   4.303  23.804  1.00  2.020          C  
ATOM    939  C   LYS A  60     -18.328   5.414  23.059  1.00  1.860          C  
ATOM    940  O   LYS A  60     -18.006   6.445  23.653  1.00  1.940          O  
ATOM    941  CB  LYS A  60     -20.434   4.833  24.328  1.00  2.870          C  
ATOM    942  CG  LYS A  60     -21.445   5.324  23.273  1.00  2.870          C  
ATOM    943  CD  LYS A  60     -22.214   4.176  22.578  1.00  2.870          C  
ATOM    944  CE  LYS A  60     -23.278   4.763  21.637  1.00  2.870          C  
ATOM    945  NZ  LYS A  60     -24.178   3.746  21.013  1.00  2.870          N  
ATOM    946  H   LYS A  60     -17.669   4.466  25.412  1.00  2.560          H  
ATOM    947  HA  LYS A  60     -19.276   3.488  23.119  1.00  2.420          H  
ATOM    948 1HB  LYS A  60     -20.922   4.046  24.907  1.00  3.450          H  
ATOM    949 2HB  LYS A  60     -20.247   5.663  25.012  1.00  3.450          H  
ATOM    950 1HG  LYS A  60     -22.164   5.983  23.760  1.00  3.450          H  
ATOM    951 2HG  LYS A  60     -20.926   5.899  22.518  1.00  3.450          H  
ATOM    952 1HD  LYS A  60     -21.523   3.563  21.990  1.00  3.450          H  
ATOM    953 2HD  LYS A  60     -22.697   3.542  23.322  1.00  3.450          H  
ATOM    954 1HE  LYS A  60     -23.891   5.465  22.199  1.00  3.450          H  
ATOM    955 2HE  LYS A  60     -22.776   5.297  20.838  1.00  3.450          H  
ATOM    956 1HZ  LYS A  60     -24.831   4.281  20.417  1.00  3.450          H  
ATOM    957 2HZ  LYS A  60     -23.676   3.059  20.418  1.00  3.450          H  
ATOM    958 3HZ  LYS A  60     -24.690   3.253  21.719  1.00  3.450          H  
ATOM    959  N   LEU A  61     -18.112   5.255  21.745  1.00  1.740          N  
ATOM    960  CA  LEU A  61     -17.375   6.229  20.909  1.00  1.710          C  
ATOM    961  C   LEU A  61     -17.874   7.667  20.978  1.00  1.750          C  
ATOM    962  O   LEU A  61     -17.083   8.621  20.973  1.00  1.760          O  
ATOM    963  CB  LEU A  61     -17.400   5.760  19.445  1.00  2.410          C  
ATOM    964  CG  LEU A  61     -16.731   6.667  18.391  1.00  2.410          C  
ATOM    965  CD1 LEU A  61     -15.292   6.889  18.739  1.00  2.410          C  
ATOM    966  CD2 LEU A  61     -16.850   5.979  17.016  1.00  2.410          C  
ATOM    967  H   LEU A  61     -18.389   4.369  21.308  1.00  2.090          H  
ATOM    968  HA  LEU A  61     -16.344   6.218  21.259  1.00  2.050          H  
ATOM    969 1HB  LEU A  61     -16.910   4.789  19.390  1.00  2.890          H  
ATOM    970 2HB  LEU A  61     -18.439   5.627  19.148  1.00  2.890          H  
ATOM    971  HG  LEU A  61     -17.223   7.628  18.364  1.00  2.890          H  
ATOM    972 1HD1 LEU A  61     -14.822   7.514  17.981  1.00  2.890          H  
ATOM    973 2HD1 LEU A  61     -15.226   7.385  19.685  1.00  2.890          H  
ATOM    974 3HD1 LEU A  61     -14.795   5.941  18.800  1.00  2.890          H  
ATOM    975 1HD2 LEU A  61     -16.379   6.578  16.251  1.00  2.890          H  
ATOM    976 2HD2 LEU A  61     -16.362   5.030  17.063  1.00  2.890          H  
ATOM    977 3HD2 LEU A  61     -17.888   5.837  16.765  1.00  2.890          H  
ATOM    978  N   ILE A  62     -19.175   7.819  21.103  1.00  1.850          N  
ATOM    979  CA  ILE A  62     -19.810   9.119  21.129  1.00  1.960          C  
ATOM    980  C   ILE A  62     -19.234   9.987  22.245  1.00  2.060          C  
ATOM    981  O   ILE A  62     -19.238  11.209  22.132  1.00  2.120          O  
ATOM    982  CB  ILE A  62     -21.335   8.988  21.288  1.00  2.700          C  
ATOM    983  CG1 ILE A  62     -21.947   8.198  20.083  1.00  2.700          C  
ATOM    984  CG2 ILE A  62     -22.002  10.383  21.408  1.00  2.700          C  
ATOM    985  CD1 ILE A  62     -21.685   8.737  18.703  1.00  2.700          C  
ATOM    986  H   ILE A  62     -19.751   6.992  21.105  1.00  2.220          H  
ATOM    987  HA  ILE A  62     -19.597   9.625  20.195  1.00  2.350          H  
ATOM    988  HB  ILE A  62     -21.556   8.418  22.188  1.00  3.240          H  
ATOM    989 1HG1 ILE A  62     -21.595   7.178  20.108  1.00  3.240          H  
ATOM    990 2HG1 ILE A  62     -23.020   8.195  20.226  1.00  3.240          H  
ATOM    991 1HG2 ILE A  62     -23.078  10.258  21.521  1.00  3.240          H  
ATOM    992 2HG2 ILE A  62     -21.631  10.926  22.275  1.00  3.240          H  
ATOM    993 3HG2 ILE A  62     -21.810  10.977  20.526  1.00  3.240          H  
ATOM    994 1HD1 ILE A  62     -22.208   8.119  17.983  1.00  3.240          H  
ATOM    995 2HD1 ILE A  62     -22.042   9.730  18.628  1.00  3.240          H  
ATOM    996 3HD1 ILE A  62     -20.633   8.711  18.489  1.00  3.240          H  
ATOM    997  N   ALA A  63     -18.741   9.384  23.333  1.00  2.140          N  
ATOM    998  CA  ALA A  63     -18.196  10.151  24.439  1.00  2.310          C  
ATOM    999  C   ALA A  63     -17.071  11.064  23.975  1.00  2.220          C  
ATOM   1000  O   ALA A  63     -16.909  12.176  24.497  1.00  2.350          O  
ATOM   1001  CB  ALA A  63     -17.652   9.209  25.500  1.00  3.170          C  
ATOM   1002  H   ALA A  63     -18.686   8.364  23.390  1.00  2.570          H  
ATOM   1003  HA  ALA A  63     -18.997  10.765  24.854  1.00  2.770          H  
ATOM   1004 1HB  ALA A  63     -17.259   9.785  26.336  1.00  3.800          H  
ATOM   1005 2HB  ALA A  63     -18.447   8.552  25.851  1.00  3.800          H  
ATOM   1006 3HB  ALA A  63     -16.851   8.609  25.066  1.00  3.800          H  
ATOM   1007  N   PHE A  64     -16.286  10.595  23.006  1.00  2.040          N  
ATOM   1008  CA  PHE A  64     -15.161  11.332  22.487  1.00  2.000          C  
ATOM   1009  C   PHE A  64     -15.670  12.427  21.603  1.00  1.920          C  
ATOM   1010  O   PHE A  64     -15.174  13.556  21.645  1.00  1.990          O  
ATOM   1011  CB  PHE A  64     -14.286  10.392  21.698  1.00  2.820          C  
ATOM   1012  CG  PHE A  64     -13.687   9.312  22.536  1.00  2.820          C  
ATOM   1013  CD1 PHE A  64     -13.356   8.123  21.945  1.00  2.820          C  
ATOM   1014  CD2 PHE A  64     -13.440   9.461  23.902  1.00  2.820          C  
ATOM   1015  CE1 PHE A  64     -12.789   7.123  22.654  1.00  2.820          C  
ATOM   1016  CE2 PHE A  64     -12.891   8.468  24.594  1.00  2.820          C  
ATOM   1017  CZ  PHE A  64     -12.558   7.299  23.974  1.00  2.820          C  
ATOM   1018  H   PHE A  64     -16.474   9.682  22.586  1.00  2.450          H  
ATOM   1019  HA  PHE A  64     -14.615  11.803  23.298  1.00  2.400          H  
ATOM   1020 1HB  PHE A  64     -14.870   9.928  20.903  1.00  3.380          H  
ATOM   1021 2HB  PHE A  64     -13.481  10.952  21.230  1.00  3.380          H  
ATOM   1022  HD1 PHE A  64     -13.538   7.998  20.899  1.00  3.380          H  
ATOM   1023  HD2 PHE A  64     -13.679  10.365  24.435  1.00  3.380          H  
ATOM   1024  HE1 PHE A  64     -12.520   6.183  22.172  1.00  3.380          H  
ATOM   1025  HE2 PHE A  64     -12.712   8.596  25.656  1.00  3.380          H  
ATOM   1026  HZ  PHE A  64     -12.120   6.500  24.546  1.00  3.380          H  
ATOM   1027  N   PHE A  65     -16.679  12.098  20.807  1.00  1.830          N  
ATOM   1028  CA  PHE A  65     -17.244  13.081  19.905  1.00  1.800          C  
ATOM   1029  C   PHE A  65     -17.820  14.231  20.731  1.00  1.980          C  
ATOM   1030  O   PHE A  65     -17.635  15.397  20.377  1.00  2.030          O  
ATOM   1031  CB  PHE A  65     -18.346  12.469  19.038  1.00  2.530          C  
ATOM   1032  CG  PHE A  65     -17.900  11.374  18.083  1.00  2.530          C  
ATOM   1033  CD1 PHE A  65     -16.576  11.123  17.830  1.00  2.530          C  
ATOM   1034  CD2 PHE A  65     -18.827  10.608  17.425  1.00  2.530          C  
ATOM   1035  CE1 PHE A  65     -16.196  10.161  16.975  1.00  2.530          C  
ATOM   1036  CE2 PHE A  65     -18.427   9.625  16.544  1.00  2.530          C  
ATOM   1037  CZ  PHE A  65     -17.119   9.419  16.325  1.00  2.530          C  
ATOM   1038  H   PHE A  65     -17.008  11.125  20.817  1.00  2.200          H  
ATOM   1039  HA  PHE A  65     -16.460  13.496  19.274  1.00  2.160          H  
ATOM   1040 1HB  PHE A  65     -19.136  12.074  19.678  1.00  3.040          H  
ATOM   1041 2HB  PHE A  65     -18.779  13.258  18.447  1.00  3.040          H  
ATOM   1042  HD1 PHE A  65     -15.827  11.685  18.318  1.00  3.040          H  
ATOM   1043  HD2 PHE A  65     -19.880  10.784  17.605  1.00  3.040          H  
ATOM   1044  HE1 PHE A  65     -15.138   9.988  16.814  1.00  3.040          H  
ATOM   1045  HE2 PHE A  65     -19.147   9.008  16.026  1.00  3.040          H  
ATOM   1046  HZ  PHE A  65     -16.813   8.654  15.645  1.00  3.040          H  
ATOM   1047  N   ASP A  66     -18.492  13.915  21.849  1.00  2.130          N  
ATOM   1048  CA  ASP A  66     -19.075  14.950  22.698  1.00  2.350          C  
ATOM   1049  C   ASP A  66     -18.014  15.792  23.400  1.00  2.420          C  
ATOM   1050  O   ASP A  66     -18.133  17.021  23.433  1.00  2.540          O  
ATOM   1051  CB  ASP A  66     -19.988  14.342  23.770  1.00  3.200          C  
ATOM   1052  CG  ASP A  66     -21.337  13.819  23.261  1.00  3.200          C  
ATOM   1053  OD1 ASP A  66     -21.738  14.161  22.182  1.00  3.200          O  
ATOM   1054  OD2 ASP A  66     -21.961  13.087  23.987  1.00  3.200          O  
ATOM   1055  H   ASP A  66     -18.636  12.930  22.081  1.00  2.560          H  
ATOM   1056  HA  ASP A  66     -19.677  15.607  22.072  1.00  2.820          H  
ATOM   1057 1HB  ASP A  66     -19.462  13.506  24.240  1.00  3.840          H  
ATOM   1058 2HB  ASP A  66     -20.175  15.083  24.548  1.00  3.840          H  
ATOM   1059  N   SER A  67     -16.948  15.160  23.909  1.00  2.380          N  
ATOM   1060  CA  SER A  67     -15.902  15.906  24.597  1.00  2.510          C  
ATOM   1061  C   SER A  67     -15.247  16.909  23.661  1.00  2.420          C  
ATOM   1062  O   SER A  67     -15.096  18.092  24.003  1.00  2.520          O  
ATOM   1063  CB  SER A  67     -14.860  14.954  25.145  1.00  3.460          C  
ATOM   1064  OG  SER A  67     -13.839  15.650  25.812  1.00  3.460          O  
ATOM   1065  H   SER A  67     -16.888  14.137  23.885  1.00  2.860          H  
ATOM   1066  HA  SER A  67     -16.353  16.451  25.426  1.00  3.010          H  
ATOM   1067 1HB  SER A  67     -15.338  14.252  25.828  1.00  4.150          H  
ATOM   1068 2HB  SER A  67     -14.436  14.372  24.326  1.00  4.150          H  
ATOM   1069  HG  SER A  67     -13.242  14.979  26.146  1.00  4.150          H  
ATOM   1070  N   VAL A  68     -14.887  16.440  22.464  1.00  2.270          N  
ATOM   1071  CA  VAL A  68     -14.262  17.275  21.460  1.00  2.230          C  
ATOM   1072  C   VAL A  68     -15.222  18.342  20.966  1.00  2.280          C  
ATOM   1073  O   VAL A  68     -14.813  19.488  20.771  1.00  2.360          O  
ATOM   1074  CB  VAL A  68     -13.652  16.424  20.353  1.00  3.140          C  
ATOM   1075  CG1 VAL A  68     -13.158  17.288  19.193  1.00  3.140          C  
ATOM   1076  CG2 VAL A  68     -12.470  15.652  20.991  1.00  3.140          C  
ATOM   1077  H   VAL A  68     -15.051  15.450  22.253  1.00  2.720          H  
ATOM   1078  HA  VAL A  68     -13.426  17.783  21.934  1.00  2.680          H  
ATOM   1079  HB  VAL A  68     -14.404  15.737  19.964  1.00  3.770          H  
ATOM   1080 1HG1 VAL A  68     -12.717  16.658  18.434  1.00  3.770          H  
ATOM   1081 2HG1 VAL A  68     -13.989  17.830  18.762  1.00  3.770          H  
ATOM   1082 3HG1 VAL A  68     -12.415  17.995  19.553  1.00  3.770          H  
ATOM   1083 1HG2 VAL A  68     -11.973  15.034  20.268  1.00  3.770          H  
ATOM   1084 2HG2 VAL A  68     -11.761  16.353  21.389  1.00  3.770          H  
ATOM   1085 3HG2 VAL A  68     -12.844  15.027  21.803  1.00  3.770          H  
ATOM   1086  N   SER A  69     -16.499  17.998  20.748  1.00  2.270          N  
ATOM   1087  CA  SER A  69     -17.467  18.988  20.306  1.00  2.350          C  
ATOM   1088  C   SER A  69     -17.473  20.181  21.234  1.00  2.550          C  
ATOM   1089  O   SER A  69     -17.379  21.321  20.768  1.00  2.660          O  
ATOM   1090  CB  SER A  69     -18.874  18.417  20.333  1.00  3.260          C  
ATOM   1091  OG  SER A  69     -19.061  17.410  19.389  1.00  3.260          O  
ATOM   1092  H   SER A  69     -16.815  17.036  20.862  1.00  2.720          H  
ATOM   1093  HA  SER A  69     -17.210  19.321  19.305  1.00  2.820          H  
ATOM   1094 1HB  SER A  69     -19.074  18.018  21.320  1.00  3.910          H  
ATOM   1095 2HB  SER A  69     -19.574  19.214  20.176  1.00  3.910          H  
ATOM   1096  HG  SER A  69     -18.636  16.614  19.758  1.00  3.910          H  
ATOM   1097  N   ASP A  70     -17.497  19.927  22.552  1.00  2.630          N  
ATOM   1098  CA  ASP A  70     -17.498  21.018  23.517  1.00  2.860          C  
ATOM   1099  C   ASP A  70     -16.151  21.723  23.579  1.00  2.930          C  
ATOM   1100  O   ASP A  70     -16.088  22.951  23.652  1.00  3.150          O  
ATOM   1101  CB  ASP A  70     -17.847  20.515  24.917  1.00  3.910          C  
ATOM   1102  CG  ASP A  70     -19.316  20.109  25.121  1.00  3.910          C  
ATOM   1103  OD1 ASP A  70     -20.160  20.429  24.307  1.00  3.910          O  
ATOM   1104  OD2 ASP A  70     -19.577  19.480  26.116  1.00  3.910          O  
ATOM   1105  H   ASP A  70     -17.593  18.955  22.875  1.00  3.160          H  
ATOM   1106  HA  ASP A  70     -18.252  21.741  23.214  1.00  3.430          H  
ATOM   1107 1HB  ASP A  70     -17.224  19.640  25.134  1.00  4.690          H  
ATOM   1108 2HB  ASP A  70     -17.592  21.283  25.647  1.00  4.690          H  
ATOM   1109  N   SER A  71     -15.050  20.978  23.524  1.00  2.800          N  
ATOM   1110  CA  SER A  71     -13.751  21.623  23.613  1.00  2.930          C  
ATOM   1111  C   SER A  71     -13.559  22.601  22.465  1.00  2.950          C  
ATOM   1112  O   SER A  71     -13.262  23.782  22.675  1.00  3.120          O  
ATOM   1113  CB  SER A  71     -12.652  20.583  23.600  1.00  4.050          C  
ATOM   1114  OG  SER A  71     -11.388  21.178  23.689  1.00  4.050          O  
ATOM   1115  H   SER A  71     -15.106  19.955  23.482  1.00  3.360          H  
ATOM   1116  HA  SER A  71     -13.705  22.178  24.551  1.00  3.520          H  
ATOM   1117 1HB  SER A  71     -12.798  19.892  24.431  1.00  4.860          H  
ATOM   1118 2HB  SER A  71     -12.721  20.003  22.681  1.00  4.860          H  
ATOM   1119  HG  SER A  71     -10.759  20.455  23.685  1.00  4.860          H  
ATOM   1120  N   ILE A  72     -13.819  22.151  21.237  1.00  2.840          N  
ATOM   1121  CA  ILE A  72     -13.630  23.032  20.102  1.00  2.890          C  
ATOM   1122  C   ILE A  72     -14.630  24.184  20.158  1.00  3.000          C  
ATOM   1123  O   ILE A  72     -14.238  25.348  20.016  1.00  3.450          O  
ATOM   1124  CB  ILE A  72     -13.783  22.306  18.744  1.00  4.030          C  
ATOM   1125  CG1 ILE A  72     -12.643  21.274  18.540  1.00  4.030          C  
ATOM   1126  CG2 ILE A  72     -13.732  23.347  17.622  1.00  4.030          C  
ATOM   1127  CD1 ILE A  72     -12.854  20.321  17.359  1.00  4.030          C  
ATOM   1128  H   ILE A  72     -14.115  21.180  21.111  1.00  3.410          H  
ATOM   1129  HA  ILE A  72     -12.628  23.452  20.153  1.00  3.470          H  
ATOM   1130  HB  ILE A  72     -14.737  21.772  18.720  1.00  4.830          H  
ATOM   1131 1HG1 ILE A  72     -11.715  21.807  18.387  1.00  4.830          H  
ATOM   1132 2HG1 ILE A  72     -12.552  20.677  19.448  1.00  4.830          H  
ATOM   1133 1HG2 ILE A  72     -13.851  22.863  16.669  1.00  4.830          H  
ATOM   1134 2HG2 ILE A  72     -14.522  24.072  17.741  1.00  4.830          H  
ATOM   1135 3HG2 ILE A  72     -12.772  23.862  17.649  1.00  4.830          H  
ATOM   1136 1HD1 ILE A  72     -12.015  19.633  17.300  1.00  4.830          H  
ATOM   1137 2HD1 ILE A  72     -13.758  19.769  17.517  1.00  4.830          H  
ATOM   1138 3HD1 ILE A  72     -12.927  20.858  16.430  1.00  4.830          H  
ATOM   1139  N   LYS A  73     -15.916  23.875  20.390  1.00  2.900          N  
ATOM   1140  CA  LYS A  73     -16.954  24.896  20.441  1.00  3.040          C  
ATOM   1141  C   LYS A  73     -16.627  26.029  21.412  1.00  3.110          C  
ATOM   1142  O   LYS A  73     -16.804  27.196  21.054  1.00  3.340          O  
ATOM   1143  CB  LYS A  73     -18.309  24.274  20.798  1.00  4.200          C  
ATOM   1144  CG  LYS A  73     -19.531  25.254  20.774  1.00  4.200          C  
ATOM   1145  CD  LYS A  73     -19.922  25.881  22.159  1.00  4.200          C  
ATOM   1146  CE  LYS A  73     -20.526  24.887  23.149  1.00  4.200          C  
ATOM   1147  NZ  LYS A  73     -20.885  25.575  24.449  1.00  4.200          N  
ATOM   1148  H   LYS A  73     -16.205  22.899  20.501  1.00  3.480          H  
ATOM   1149  HA  LYS A  73     -17.042  25.331  19.449  1.00  3.650          H  
ATOM   1150 1HB  LYS A  73     -18.527  23.480  20.082  1.00  5.040          H  
ATOM   1151 2HB  LYS A  73     -18.229  23.807  21.771  1.00  5.040          H  
ATOM   1152 1HG  LYS A  73     -19.296  26.072  20.090  1.00  5.040          H  
ATOM   1153 2HG  LYS A  73     -20.383  24.732  20.377  1.00  5.040          H  
ATOM   1154 1HD  LYS A  73     -19.063  26.337  22.637  1.00  5.040          H  
ATOM   1155 2HD  LYS A  73     -20.656  26.663  21.990  1.00  5.040          H  
ATOM   1156 1HE  LYS A  73     -21.420  24.430  22.716  1.00  5.040          H  
ATOM   1157 2HE  LYS A  73     -19.796  24.114  23.376  1.00  5.040          H  
ATOM   1158 1HZ  LYS A  73     -21.258  24.907  25.096  1.00  5.040          H  
ATOM   1159 2HZ  LYS A  73     -20.016  25.999  24.857  1.00  5.040          H  
ATOM   1160 3HZ  LYS A  73     -21.560  26.301  24.286  1.00  5.040          H  
ATOM   1161  N   ASP A  74     -16.153  25.722  22.628  1.00  3.390          N  
ATOM   1162  CA  ASP A  74     -15.864  26.790  23.581  1.00  4.020          C  
ATOM   1163  C   ASP A  74     -14.484  27.447  23.424  1.00  4.380          C  
ATOM   1164  O   ASP A  74     -14.352  28.639  23.705  1.00  4.980          O  
ATOM   1165  CB  ASP A  74     -16.005  26.301  25.028  1.00  5.380          C  
ATOM   1166  CG  ASP A  74     -17.468  25.932  25.452  1.00  5.380          C  
ATOM   1167  OD1 ASP A  74     -18.385  26.725  25.279  1.00  5.380          O  
ATOM   1168  OD2 ASP A  74     -17.645  24.867  25.967  1.00  5.380          O  
ATOM   1169  H   ASP A  74     -16.053  24.737  22.913  1.00  4.070          H  
ATOM   1170  HA  ASP A  74     -16.609  27.570  23.428  1.00  4.820          H  
ATOM   1171 1HB  ASP A  74     -15.371  25.414  25.158  1.00  6.450          H  
ATOM   1172 2HB  ASP A  74     -15.623  27.069  25.702  1.00  6.450          H  
ATOM   1173  N   LEU A  75     -13.451  26.711  22.989  1.00  4.190          N  
ATOM   1174  CA  LEU A  75     -12.124  27.319  22.865  1.00  4.550          C  
ATOM   1175  C   LEU A  75     -11.928  28.105  21.570  1.00  4.210          C  
ATOM   1176  O   LEU A  75     -11.292  29.158  21.567  1.00  4.550          O  
ATOM   1177  CB  LEU A  75     -11.037  26.240  22.901  1.00  6.230          C  
ATOM   1178  CG  LEU A  75     -10.874  25.431  24.199  1.00  6.230          C  
ATOM   1179  CD1 LEU A  75      -9.867  24.315  23.942  1.00  6.230          C  
ATOM   1180  CD2 LEU A  75     -10.400  26.335  25.344  1.00  6.230          C  
ATOM   1181  H   LEU A  75     -13.557  25.710  22.798  1.00  5.030          H  
ATOM   1182  HA  LEU A  75     -11.990  28.014  23.689  1.00  5.460          H  
ATOM   1183 1HB  LEU A  75     -11.257  25.525  22.107  1.00  7.470          H  
ATOM   1184 2HB  LEU A  75     -10.083  26.711  22.675  1.00  7.470          H  
ATOM   1185  HG  LEU A  75     -11.830  24.974  24.466  1.00  7.470          H  
ATOM   1186 1HD1 LEU A  75      -9.753  23.716  24.842  1.00  7.470          H  
ATOM   1187 2HD1 LEU A  75     -10.233  23.681  23.129  1.00  7.470          H  
ATOM   1188 3HD1 LEU A  75      -8.906  24.743  23.665  1.00  7.470          H  
ATOM   1189 1HD2 LEU A  75     -10.282  25.736  26.247  1.00  7.470          H  
ATOM   1190 2HD2 LEU A  75      -9.442  26.783  25.079  1.00  7.470          H  
ATOM   1191 3HD2 LEU A  75     -11.125  27.118  25.535  1.00  7.470          H  
ATOM   1192  N   LEU A  76     -12.430  27.570  20.460  1.00  3.790          N  
ATOM   1193  CA  LEU A  76     -12.269  28.188  19.152  1.00  3.780          C  
ATOM   1194  C   LEU A  76     -13.567  28.754  18.595  1.00  4.020          C  
ATOM   1195  O   LEU A  76     -13.636  29.910  18.166  1.00  4.560          O  
ATOM   1196  CB  LEU A  76     -11.800  27.122  18.148  1.00  5.300          C  
ATOM   1197  CG  LEU A  76     -11.619  27.564  16.674  1.00  5.300          C  
ATOM   1198  CD1 LEU A  76     -10.469  28.550  16.531  1.00  5.300          C  
ATOM   1199  CD2 LEU A  76     -11.461  26.344  15.841  1.00  5.300          C  
ATOM   1200  H   LEU A  76     -12.944  26.695  20.509  1.00  4.550          H  
ATOM   1201  HA  LEU A  76     -11.541  28.989  19.239  1.00  4.540          H  
ATOM   1202 1HB  LEU A  76     -10.843  26.733  18.490  1.00  6.360          H  
ATOM   1203 2HB  LEU A  76     -12.516  26.302  18.162  1.00  6.360          H  
ATOM   1204  HG  LEU A  76     -12.515  28.083  16.342  1.00  6.360          H  
ATOM   1205 1HD1 LEU A  76     -10.389  28.849  15.485  1.00  6.360          H  
ATOM   1206 2HD1 LEU A  76     -10.655  29.433  17.139  1.00  6.360          H  
ATOM   1207 3HD1 LEU A  76      -9.541  28.078  16.848  1.00  6.360          H  
ATOM   1208 1HD2 LEU A  76     -11.380  26.629  14.800  1.00  6.360          H  
ATOM   1209 2HD2 LEU A  76     -10.572  25.795  16.147  1.00  6.360          H  
ATOM   1210 3HD2 LEU A  76     -12.343  25.719  15.976  1.00  6.360          H  
ATOM   1211  N   GLY A  77     -14.568  27.880  18.550  1.00  3.850          N  
ATOM   1212  CA  GLY A  77     -15.853  28.112  17.914  1.00  4.240          C  
ATOM   1213  C   GLY A  77     -15.810  27.428  16.547  1.00  4.150          C  
ATOM   1214  O   GLY A  77     -14.934  27.712  15.728  1.00  4.580          O  
ATOM   1215  H   GLY A  77     -14.419  26.979  19.003  1.00  4.620          H  
ATOM   1216 1HA  GLY A  77     -16.653  27.696  18.525  1.00  5.090          H  
ATOM   1217 2HA  GLY A  77     -16.031  29.179  17.802  1.00  5.090          H  
ATOM   1218  N   VAL A  78     -16.743  26.521  16.272  1.00  3.900          N  
ATOM   1219  CA  VAL A  78     -16.669  25.824  14.996  1.00  3.770          C  
ATOM   1220  C   VAL A  78     -17.953  25.822  14.204  1.00  3.370          C  
ATOM   1221  O   VAL A  78     -19.009  25.402  14.676  1.00  3.780          O  
ATOM   1222  CB  VAL A  78     -16.152  24.380  15.218  1.00  5.330          C  
ATOM   1223  CG1 VAL A  78     -17.017  23.599  16.248  1.00  5.330          C  
ATOM   1224  CG2 VAL A  78     -16.125  23.624  13.918  1.00  5.330          C  
ATOM   1225  H   VAL A  78     -17.489  26.334  16.924  1.00  4.680          H  
ATOM   1226  HA  VAL A  78     -15.923  26.325  14.380  1.00  4.520          H  
ATOM   1227  HB  VAL A  78     -15.153  24.455  15.588  1.00  6.400          H  
ATOM   1228 1HG1 VAL A  78     -16.597  22.601  16.390  1.00  6.400          H  
ATOM   1229 2HG1 VAL A  78     -17.022  24.119  17.200  1.00  6.400          H  
ATOM   1230 3HG1 VAL A  78     -18.039  23.496  15.889  1.00  6.400          H  
ATOM   1231 1HG2 VAL A  78     -15.723  22.632  14.088  1.00  6.400          H  
ATOM   1232 2HG2 VAL A  78     -17.117  23.527  13.522  1.00  6.400          H  
ATOM   1233 3HG2 VAL A  78     -15.506  24.155  13.223  1.00  6.400          H  
ATOM   1234  N   GLU A  79     -17.826  26.248  12.966  1.00  2.970          N  
ATOM   1235  CA  GLU A  79     -18.911  26.259  12.007  1.00  2.940          C  
ATOM   1236  C   GLU A  79     -18.825  25.002  11.169  1.00  2.560          C  
ATOM   1237  O   GLU A  79     -18.384  25.065  10.022  1.00  2.550          O  
ATOM   1238  CB  GLU A  79     -18.829  27.480  11.087  1.00  4.130          C  
ATOM   1239  CG  GLU A  79     -18.956  28.816  11.790  1.00  4.130          C  
ATOM   1240  CD  GLU A  79     -18.944  29.984  10.833  1.00  4.130          C  
ATOM   1241  OE1 GLU A  79     -19.709  29.957   9.881  1.00  4.130          O  
ATOM   1242  OE2 GLU A  79     -18.183  30.893  11.040  1.00  4.130          O  
ATOM   1243  H   GLU A  79     -16.913  26.580  12.692  1.00  3.560          H  
ATOM   1244  HA  GLU A  79     -19.864  26.262  12.537  1.00  3.530          H  
ATOM   1245 1HB  GLU A  79     -17.880  27.474  10.547  1.00  4.950          H  
ATOM   1246 2HB  GLU A  79     -19.622  27.419  10.343  1.00  4.950          H  
ATOM   1247 1HG  GLU A  79     -19.888  28.828  12.354  1.00  4.950          H  
ATOM   1248 2HG  GLU A  79     -18.135  28.920  12.498  1.00  4.950          H  
ATOM   1249  N   ALA A  80     -19.102  23.839  11.755  1.00  2.400          N  
ATOM   1250  CA  ALA A  80     -18.947  22.621  10.979  1.00  2.200          C  
ATOM   1251  C   ALA A  80     -19.967  22.613   9.850  1.00  2.170          C  
ATOM   1252  O   ALA A  80     -21.145  22.900  10.075  1.00  2.240          O  
ATOM   1253  CB  ALA A  80     -19.088  21.385  11.859  1.00  3.160          C  
ATOM   1254  H   ALA A  80     -19.445  23.807  12.713  1.00  2.880          H  
ATOM   1255  HA  ALA A  80     -17.956  22.620  10.543  1.00  2.640          H  
ATOM   1256 1HB  ALA A  80     -18.950  20.483  11.260  1.00  3.790          H  
ATOM   1257 2HB  ALA A  80     -18.336  21.407  12.648  1.00  3.790          H  
ATOM   1258 3HB  ALA A  80     -20.079  21.364  12.313  1.00  3.790          H  
ATOM   1259  N   SER A  81     -19.538  22.187   8.668  1.00  2.140          N  
ATOM   1260  CA  SER A  81     -20.401  22.058   7.503  1.00  2.160          C  
ATOM   1261  C   SER A  81     -20.312  20.675   6.883  1.00  2.070          C  
ATOM   1262  O   SER A  81     -20.745  20.464   5.752  1.00  2.090          O  
ATOM   1263  CB  SER A  81     -20.052  23.090   6.468  1.00  3.020          C  
ATOM   1264  OG  SER A  81     -18.737  22.941   6.038  1.00  3.020          O  
ATOM   1265  H   SER A  81     -18.537  22.032   8.555  1.00  2.570          H  
ATOM   1266  HA  SER A  81     -21.431  22.222   7.819  1.00  2.590          H  
ATOM   1267 1HB  SER A  81     -20.729  22.990   5.625  1.00  3.620          H  
ATOM   1268 2HB  SER A  81     -20.189  24.082   6.891  1.00  3.620          H  
ATOM   1269  HG  SER A  81     -18.582  23.623   5.386  1.00  3.620          H  
ATOM   1270  N   GLY A  82     -19.736  19.734   7.623  1.00  2.000          N  
ATOM   1271  CA  GLY A  82     -19.626  18.355   7.157  1.00  1.910          C  
ATOM   1272  C   GLY A  82     -18.533  17.585   7.882  1.00  1.800          C  
ATOM   1273  O   GLY A  82     -17.594  18.171   8.443  1.00  1.810          O  
ATOM   1274  H   GLY A  82     -19.388  19.991   8.537  1.00  2.400          H  
ATOM   1275 1HA  GLY A  82     -20.582  17.845   7.295  1.00  2.290          H  
ATOM   1276 2HA  GLY A  82     -19.422  18.348   6.085  1.00  2.290          H  
ATOM   1277  N   ALA A  83     -18.673  16.263   7.874  1.00  1.700          N  
ATOM   1278  CA  ALA A  83     -17.716  15.371   8.524  1.00  1.610          C  
ATOM   1279  C   ALA A  83     -17.964  13.940   8.124  1.00  1.500          C  
ATOM   1280  O   ALA A  83     -19.024  13.605   7.600  1.00  1.520          O  
ATOM   1281  CB  ALA A  83     -17.800  15.492  10.025  1.00  2.290          C  
ATOM   1282  H   ALA A  83     -19.499  15.874   7.396  1.00  2.040          H  
ATOM   1283  HA  ALA A  83     -16.713  15.644   8.217  1.00  1.930          H  
ATOM   1284 1HB  ALA A  83     -17.088  14.831  10.496  1.00  2.750          H  
ATOM   1285 2HB  ALA A  83     -17.593  16.510  10.316  1.00  2.750          H  
ATOM   1286 3HB  ALA A  83     -18.784  15.222  10.328  1.00  2.750          H  
ATOM   1287  N   CYS A  84     -17.018  13.078   8.397  1.00  1.430          N  
ATOM   1288  CA  CYS A  84     -17.328  11.687   8.204  1.00  1.340          C  
ATOM   1289  C   CYS A  84     -16.521  10.826   9.132  1.00  1.270          C  
ATOM   1290  O   CYS A  84     -15.485  11.252   9.655  1.00  1.260          O  
ATOM   1291  CB  CYS A  84     -17.047  11.278   6.783  1.00  1.910          C  
ATOM   1292  SG  CYS A  84     -15.467  11.341   6.378  1.00  1.910          S  
ATOM   1293  H   CYS A  84     -16.131  13.369   8.769  1.00  1.720          H  
ATOM   1294  HA  CYS A  84     -18.384  11.527   8.422  1.00  1.610          H  
ATOM   1295 1HB  CYS A  84     -17.353  10.257   6.624  1.00  2.290          H  
ATOM   1296 2HB  CYS A  84     -17.587  11.924   6.103  1.00  2.290          H  
ATOM   1297  HG  CYS A  84     -15.333  12.670   6.345  1.00  2.290          H  
ATOM   1298  N   LEU A  85     -16.987   9.610   9.312  1.00  1.250          N  
ATOM   1299  CA  LEU A  85     -16.307   8.670  10.175  1.00  1.200          C  
ATOM   1300  C   LEU A  85     -15.703   7.529   9.379  1.00  1.100          C  
ATOM   1301  O   LEU A  85     -16.430   6.744   8.765  1.00  1.280          O  
ATOM   1302  CB  LEU A  85     -17.325   8.158  11.204  1.00  1.700          C  
ATOM   1303  CG  LEU A  85     -16.860   7.149  12.241  1.00  1.700          C  
ATOM   1304  CD1 LEU A  85     -15.865   7.753  13.077  1.00  1.700          C  
ATOM   1305  CD2 LEU A  85     -17.985   6.749  13.072  1.00  1.700          C  
ATOM   1306  H   LEU A  85     -17.853   9.358   8.822  1.00  1.500          H  
ATOM   1307  HA  LEU A  85     -15.499   9.197  10.676  1.00  1.440          H  
ATOM   1308 1HB  LEU A  85     -17.716   9.021  11.741  1.00  2.040          H  
ATOM   1309 2HB  LEU A  85     -18.146   7.710  10.655  1.00  2.040          H  
ATOM   1310  HG  LEU A  85     -16.434   6.294  11.762  1.00  2.040          H  
ATOM   1311 1HD1 LEU A  85     -15.547   7.088  13.847  1.00  2.040          H  
ATOM   1312 2HD1 LEU A  85     -15.021   8.006  12.469  1.00  2.040          H  
ATOM   1313 3HD1 LEU A  85     -16.286   8.634  13.533  1.00  2.040          H  
ATOM   1314 1HD2 LEU A  85     -17.640   6.035  13.817  1.00  2.040          H  
ATOM   1315 2HD2 LEU A  85     -18.398   7.620  13.567  1.00  2.040          H  
ATOM   1316 3HD2 LEU A  85     -18.733   6.290  12.451  1.00  2.040          H  
ATOM   1317  N   ALA A  86     -14.373   7.441   9.390  1.00  1.030          N  
ATOM   1318  CA  ALA A  86     -13.642   6.425   8.645  1.00  0.950          C  
ATOM   1319  C   ALA A  86     -13.041   5.391   9.548  1.00  0.920          C  
ATOM   1320  O   ALA A  86     -12.258   5.753  10.431  1.00  1.090          O  
ATOM   1321  CB  ALA A  86     -12.500   7.065   7.871  1.00  1.360          C  
ATOM   1322  H   ALA A  86     -13.834   8.121   9.933  1.00  1.240          H  
ATOM   1323  HA  ALA A  86     -14.334   5.934   7.983  1.00  1.140          H  
ATOM   1324 1HB  ALA A  86     -11.976   6.301   7.300  1.00  1.630          H  
ATOM   1325 2HB  ALA A  86     -12.879   7.802   7.214  1.00  1.630          H  
ATOM   1326 3HB  ALA A  86     -11.811   7.539   8.570  1.00  1.630          H  
ATOM   1327  N   GLY A  87     -13.286   4.109   9.294  1.00  0.890          N  
ATOM   1328  CA  GLY A  87     -12.637   3.202  10.227  1.00  1.040          C  
ATOM   1329  C   GLY A  87     -12.599   1.703  10.015  1.00  0.940          C  
ATOM   1330  O   GLY A  87     -12.913   1.140   8.957  1.00  0.910          O  
ATOM   1331  H   GLY A  87     -13.963   3.850   8.563  1.00  1.070          H  
ATOM   1332 1HA  GLY A  87     -11.618   3.549  10.396  1.00  1.250          H  
ATOM   1333 2HA  GLY A  87     -13.117   3.347  11.168  1.00  1.250          H  
ATOM   1334  N   ALA A  88     -12.116   1.054  11.067  1.00  1.010          N  
ATOM   1335  CA  ALA A  88     -11.877  -0.378  11.092  1.00  1.040          C  
ATOM   1336  C   ALA A  88     -13.156  -1.157  11.325  1.00  1.080          C  
ATOM   1337  O   ALA A  88     -13.375  -1.713  12.403  1.00  1.160          O  
ATOM   1338  CB  ALA A  88     -10.865  -0.724  12.171  1.00  1.440          C  
ATOM   1339  H   ALA A  88     -11.879   1.622  11.886  1.00  1.210          H  
ATOM   1340  HA  ALA A  88     -11.469  -0.666  10.119  1.00  1.250          H  
ATOM   1341 1HB  ALA A  88     -10.673  -1.794  12.154  1.00  1.730          H  
ATOM   1342 2HB  ALA A  88      -9.938  -0.182  11.983  1.00  1.730          H  
ATOM   1343 3HB  ALA A  88     -11.263  -0.446  13.132  1.00  1.730          H  
ATOM   1344  N   GLY A  89     -13.990  -1.198  10.303  1.00  1.100          N  
ATOM   1345  CA  GLY A  89     -15.271  -1.888  10.376  1.00  1.180          C  
ATOM   1346  C   GLY A  89     -16.018  -1.755   9.068  1.00  1.270          C  
ATOM   1347  O   GLY A  89     -15.615  -1.004   8.190  1.00  1.340          O  
ATOM   1348  H   GLY A  89     -13.715  -0.672   9.465  1.00  1.320          H  
ATOM   1349 1HA  GLY A  89     -15.106  -2.942  10.600  1.00  1.420          H  
ATOM   1350 2HA  GLY A  89     -15.873  -1.473  11.185  1.00  1.420          H  
ATOM   1351  N   ARG A  90     -17.097  -2.499   8.934  1.00  1.410          N  
ATOM   1352  CA  ARG A  90     -17.908  -2.457   7.728  1.00  1.710          C  
ATOM   1353  C   ARG A  90     -18.879  -1.306   7.799  1.00  1.590          C  
ATOM   1354  O   ARG A  90     -19.210  -0.845   8.890  1.00  1.830          O  
ATOM   1355  CB  ARG A  90     -18.671  -3.762   7.556  1.00  2.270          C  
ATOM   1356  CG  ARG A  90     -19.677  -4.030   8.666  1.00  2.270          C  
ATOM   1357  CD  ARG A  90     -20.398  -5.297   8.523  1.00  2.270          C  
ATOM   1358  NE  ARG A  90     -21.223  -5.531   9.703  1.00  2.270          N  
ATOM   1359  CZ  ARG A  90     -22.121  -6.510   9.878  1.00  2.270          C  
ATOM   1360  NH1 ARG A  90     -22.390  -7.393   8.929  1.00  2.270          N  
ATOM   1361  NH2 ARG A  90     -22.726  -6.552  11.046  1.00  2.270          N  
ATOM   1362  H   ARG A  90     -17.361  -3.098   9.703  1.00  1.690          H  
ATOM   1363  HA  ARG A  90     -17.255  -2.307   6.865  1.00  2.050          H  
ATOM   1364 1HB  ARG A  90     -19.210  -3.751   6.609  1.00  2.730          H  
ATOM   1365 2HB  ARG A  90     -17.969  -4.595   7.529  1.00  2.730          H  
ATOM   1366 1HG  ARG A  90     -19.168  -4.060   9.623  1.00  2.730          H  
ATOM   1367 2HG  ARG A  90     -20.427  -3.237   8.685  1.00  2.730          H  
ATOM   1368 1HD  ARG A  90     -21.045  -5.248   7.648  1.00  2.730          H  
ATOM   1369 2HD  ARG A  90     -19.691  -6.119   8.424  1.00  2.730          H  
ATOM   1370  HE  ARG A  90     -21.087  -4.903  10.521  1.00  2.730          H  
ATOM   1371 1HH1 ARG A  90     -21.916  -7.344   8.041  1.00  2.730          H  
ATOM   1372 2HH1 ARG A  90     -23.073  -8.119   9.093  1.00  2.730          H  
ATOM   1373 1HH2 ARG A  90     -22.456  -5.834  11.751  1.00  2.730          H  
ATOM   1374 2HH2 ARG A  90     -23.412  -7.259  11.254  1.00  2.730          H  
ATOM   1375  N   ILE A  91     -19.391  -0.890   6.656  1.00  1.430          N  
ATOM   1376  CA  ILE A  91     -20.379   0.171   6.640  1.00  1.380          C  
ATOM   1377  C   ILE A  91     -21.652  -0.336   6.010  1.00  1.470          C  
ATOM   1378  O   ILE A  91     -21.645  -1.330   5.278  1.00  1.570          O  
ATOM   1379  CB  ILE A  91     -19.855   1.419   5.873  1.00  1.950          C  
ATOM   1380  CG1 ILE A  91     -19.544   1.054   4.393  1.00  1.950          C  
ATOM   1381  CG2 ILE A  91     -18.643   2.004   6.575  1.00  1.950          C  
ATOM   1382  CD1 ILE A  91     -19.183   2.239   3.499  1.00  1.950          C  
ATOM   1383  H   ILE A  91     -19.085  -1.311   5.790  1.00  1.720          H  
ATOM   1384  HA  ILE A  91     -20.610   0.467   7.661  1.00  1.660          H  
ATOM   1385  HB  ILE A  91     -20.645   2.179   5.858  1.00  2.340          H  
ATOM   1386 1HG1 ILE A  91     -18.726   0.344   4.371  1.00  2.340          H  
ATOM   1387 2HG1 ILE A  91     -20.430   0.584   3.956  1.00  2.340          H  
ATOM   1388 1HG2 ILE A  91     -18.304   2.887   6.074  1.00  2.340          H  
ATOM   1389 2HG2 ILE A  91     -18.924   2.267   7.570  1.00  2.340          H  
ATOM   1390 3HG2 ILE A  91     -17.837   1.269   6.602  1.00  2.340          H  
ATOM   1391 1HD1 ILE A  91     -19.001   1.880   2.486  1.00  2.340          H  
ATOM   1392 2HD1 ILE A  91     -20.004   2.952   3.484  1.00  2.340          H  
ATOM   1393 3HD1 ILE A  91     -18.291   2.729   3.855  1.00  2.340          H  
ATOM   1394  N   SER A  92     -22.730   0.378   6.277  1.00  1.520          N  
ATOM   1395  CA  SER A  92     -24.022   0.039   5.730  1.00  1.630          C  
ATOM   1396  C   SER A  92     -24.018   0.249   4.205  1.00  1.680          C  
ATOM   1397  O   SER A  92     -23.192   1.017   3.689  1.00  2.100          O  
ATOM   1398  CB  SER A  92     -25.082   0.881   6.425  1.00  2.240          C  
ATOM   1399  OG  SER A  92     -24.975   2.240   6.102  1.00  2.240          O  
ATOM   1400  H   SER A  92     -22.637   1.162   6.932  1.00  1.820          H  
ATOM   1401  HA  SER A  92     -24.197  -1.007   5.965  1.00  1.960          H  
ATOM   1402 1HB  SER A  92     -26.065   0.544   6.194  1.00  2.690          H  
ATOM   1403 2HB  SER A  92     -24.960   0.761   7.501  1.00  2.690          H  
ATOM   1404  HG  SER A  92     -25.870   2.573   6.273  1.00  2.690          H  
ATOM   1405  N   PRO A  93     -24.971  -0.362   3.451  1.00  1.650          N  
ATOM   1406  CA  PRO A  93     -25.114  -0.269   2.005  1.00  1.900          C  
ATOM   1407  C   PRO A  93     -25.061   1.134   1.419  1.00  2.160          C  
ATOM   1408  O   PRO A  93     -24.537   1.294   0.321  1.00  2.660          O  
ATOM   1409  CB  PRO A  93     -26.475  -0.920   1.764  1.00  2.850          C  
ATOM   1410  CG  PRO A  93     -26.604  -1.934   2.869  1.00  2.850          C  
ATOM   1411  CD  PRO A  93     -25.985  -1.276   4.072  1.00  2.850          C  
ATOM   1412  HA  PRO A  93     -24.320  -0.883   1.546  1.00  2.280          H  
ATOM   1413 1HB  PRO A  93     -27.266  -0.147   1.784  1.00  3.420          H  
ATOM   1414 2HB  PRO A  93     -26.502  -1.371   0.759  1.00  3.420          H  
ATOM   1415 1HG  PRO A  93     -27.663  -2.198   3.021  1.00  3.420          H  
ATOM   1416 2HG  PRO A  93     -26.085  -2.863   2.583  1.00  3.420          H  
ATOM   1417 1HD  PRO A  93     -26.766  -0.732   4.601  1.00  3.420          H  
ATOM   1418 2HD  PRO A  93     -25.523  -2.063   4.679  1.00  3.420          H  
ATOM   1419  N   ASP A  94     -25.539   2.162   2.143  1.00  2.330          N  
ATOM   1420  CA  ASP A  94     -25.478   3.480   1.541  1.00  3.040          C  
ATOM   1421  C   ASP A  94     -24.683   4.454   2.397  1.00  3.340          C  
ATOM   1422  O   ASP A  94     -24.953   5.660   2.391  1.00  3.880          O  
ATOM   1423  CB  ASP A  94     -26.893   4.072   1.458  1.00  3.970          C  
ATOM   1424  CG  ASP A  94     -27.921   3.315   0.604  1.00  3.970          C  
ATOM   1425  OD1 ASP A  94     -27.588   2.699  -0.378  1.00  3.970          O  
ATOM   1426  OD2 ASP A  94     -29.072   3.380   0.956  1.00  3.970          O  
ATOM   1427  H   ASP A  94     -25.956   2.049   3.052  1.00  2.800          H  
ATOM   1428  HA  ASP A  94     -25.018   3.405   0.567  1.00  3.650          H  
ATOM   1429 1HB  ASP A  94     -27.295   4.153   2.469  1.00  4.770          H  
ATOM   1430 2HB  ASP A  94     -26.831   5.086   1.071  1.00  4.770          H  
ATOM   1431  N   GLY A  95     -23.667   3.953   3.103  1.00  3.350          N  
ATOM   1432  CA  GLY A  95     -22.788   4.823   3.884  1.00  4.040          C  
ATOM   1433  C   GLY A  95     -23.501   5.524   5.045  1.00  3.620          C  
ATOM   1434  O   GLY A  95     -23.099   6.632   5.425  1.00  4.130          O  
ATOM   1435  H   GLY A  95     -23.485   2.943   3.092  1.00  4.020          H  
ATOM   1436 1HA  GLY A  95     -21.960   4.230   4.276  1.00  4.850          H  
ATOM   1437 2HA  GLY A  95     -22.344   5.565   3.226  1.00  4.850          H  
ATOM   1438  N   GLU A  96     -24.570   4.911   5.596  1.00  2.950          N  
ATOM   1439  CA  GLU A  96     -25.357   5.533   6.660  1.00  2.960          C  
ATOM   1440  C   GLU A  96     -24.705   5.433   8.029  1.00  2.740          C  
ATOM   1441  O   GLU A  96     -24.858   6.337   8.842  1.00  2.910          O  
ATOM   1442  CB  GLU A  96     -26.764   4.930   6.738  1.00  4.140          C  
ATOM   1443  CG  GLU A  96     -27.688   5.684   7.676  1.00  4.140          C  
ATOM   1444  CD  GLU A  96     -29.092   5.184   7.714  1.00  4.140          C  
ATOM   1445  OE1 GLU A  96     -29.365   4.169   7.127  1.00  4.140          O  
ATOM   1446  OE2 GLU A  96     -29.901   5.846   8.339  1.00  4.140          O  
ATOM   1447  H   GLU A  96     -24.852   3.989   5.277  1.00  3.540          H  
ATOM   1448  HA  GLU A  96     -25.457   6.593   6.422  1.00  3.550          H  
ATOM   1449 1HB  GLU A  96     -27.212   4.900   5.744  1.00  4.970          H  
ATOM   1450 2HB  GLU A  96     -26.708   3.919   7.113  1.00  4.970          H  
ATOM   1451 1HG  GLU A  96     -27.290   5.648   8.688  1.00  4.970          H  
ATOM   1452 2HG  GLU A  96     -27.700   6.719   7.351  1.00  4.970          H  
ATOM   1453  N   VAL A  97     -24.078   4.298   8.321  1.00  2.520          N  
ATOM   1454  CA  VAL A  97     -23.439   4.101   9.621  1.00  2.490          C  
ATOM   1455  C   VAL A  97     -22.220   3.170   9.509  1.00  2.390          C  
ATOM   1456  O   VAL A  97     -22.196   2.256   8.676  1.00  2.350          O  
ATOM   1457  CB  VAL A  97     -24.468   3.590  10.657  1.00  3.500          C  
ATOM   1458  CG1 VAL A  97     -24.987   2.229  10.254  1.00  3.500          C  
ATOM   1459  CG2 VAL A  97     -23.845   3.561  12.084  1.00  3.500          C  
ATOM   1460  H   VAL A  97     -24.031   3.585   7.601  1.00  3.020          H  
ATOM   1461  HA  VAL A  97     -23.109   5.068   9.984  1.00  2.990          H  
ATOM   1462  HB  VAL A  97     -25.317   4.273  10.660  1.00  4.200          H  
ATOM   1463 1HG1 VAL A  97     -25.733   1.902  10.974  1.00  4.200          H  
ATOM   1464 2HG1 VAL A  97     -25.439   2.300   9.269  1.00  4.200          H  
ATOM   1465 3HG1 VAL A  97     -24.170   1.508  10.232  1.00  4.200          H  
ATOM   1466 1HG2 VAL A  97     -24.595   3.229  12.781  1.00  4.200          H  
ATOM   1467 2HG2 VAL A  97     -23.010   2.874  12.141  1.00  4.200          H  
ATOM   1468 3HG2 VAL A  97     -23.510   4.563  12.362  1.00  4.200          H  
ATOM   1469  N   LEU A  98     -21.205   3.406  10.352  1.00  2.520          N  
ATOM   1470  CA  LEU A  98     -20.019   2.549  10.435  1.00  2.540          C  
ATOM   1471  C   LEU A  98     -20.148   1.600  11.605  1.00  2.620          C  
ATOM   1472  O   LEU A  98     -20.354   2.006  12.752  1.00  2.850          O  
ATOM   1473  CB  LEU A  98     -18.727   3.371  10.584  1.00  3.550          C  
ATOM   1474  CG  LEU A  98     -17.373   2.567  10.803  1.00  3.550          C  
ATOM   1475  CD1 LEU A  98     -16.984   1.721   9.611  1.00  3.550          C  
ATOM   1476  CD2 LEU A  98     -16.299   3.550  11.064  1.00  3.550          C  
ATOM   1477  H   LEU A  98     -21.283   4.189  10.988  1.00  3.020          H  
ATOM   1478  HA  LEU A  98     -19.962   1.950   9.533  1.00  3.050          H  
ATOM   1479 1HB  LEU A  98     -18.594   3.980   9.694  1.00  4.260          H  
ATOM   1480 2HB  LEU A  98     -18.845   4.033  11.438  1.00  4.260          H  
ATOM   1481  HG  LEU A  98     -17.483   1.898  11.648  1.00  4.260          H  
ATOM   1482 1HD1 LEU A  98     -16.048   1.203   9.822  1.00  4.260          H  
ATOM   1483 2HD1 LEU A  98     -17.739   0.994   9.402  1.00  4.260          H  
ATOM   1484 3HD1 LEU A  98     -16.842   2.358   8.746  1.00  4.260          H  
ATOM   1485 1HD2 LEU A  98     -15.381   3.020  11.240  1.00  4.260          H  
ATOM   1486 2HD2 LEU A  98     -16.183   4.216  10.200  1.00  4.260          H  
ATOM   1487 3HD2 LEU A  98     -16.559   4.121  11.931  1.00  4.260          H  
ATOM   1488  N   ASP A  99     -20.004   0.315  11.341  1.00  2.560          N  
ATOM   1489  CA  ASP A  99     -20.151  -0.682  12.386  1.00  2.700          C  
ATOM   1490  C   ASP A  99     -18.838  -0.796  13.173  1.00  2.760          C  
ATOM   1491  O   ASP A  99     -18.066  -1.747  13.007  1.00  2.980          O  
ATOM   1492  CB  ASP A  99     -20.558  -2.019  11.759  1.00  3.720          C  
ATOM   1493  CG  ASP A  99     -21.063  -3.071  12.757  1.00  3.720          C  
ATOM   1494  OD1 ASP A  99     -21.318  -2.718  13.886  1.00  3.720          O  
ATOM   1495  OD2 ASP A  99     -21.243  -4.221  12.355  1.00  3.720          O  
ATOM   1496  H   ASP A  99     -19.804   0.009  10.388  1.00  3.070          H  
ATOM   1497  HA  ASP A  99     -20.938  -0.362  13.070  1.00  3.240          H  
ATOM   1498 1HB  ASP A  99     -21.327  -1.841  11.008  1.00  4.470          H  
ATOM   1499 2HB  ASP A  99     -19.699  -2.420  11.239  1.00  4.470          H  
ATOM   1500  N   VAL A 100     -18.601   0.214  14.013  1.00  2.780          N  
ATOM   1501  CA  VAL A 100     -17.387   0.352  14.814  1.00  2.830          C  
ATOM   1502  C   VAL A 100     -17.299  -0.637  15.958  1.00  2.990          C  
ATOM   1503  O   VAL A 100     -18.222  -0.731  16.773  1.00  3.300          O  
ATOM   1504  CB  VAL A 100     -17.310   1.762  15.468  1.00  3.940          C  
ATOM   1505  CG1 VAL A 100     -16.096   1.852  16.429  1.00  3.940          C  
ATOM   1506  CG2 VAL A 100     -17.184   2.815  14.413  1.00  3.940          C  
ATOM   1507  H   VAL A 100     -19.325   0.936  14.021  1.00  3.340          H  
ATOM   1508  HA  VAL A 100     -16.528   0.208  14.156  1.00  3.400          H  
ATOM   1509  HB  VAL A 100     -18.212   1.938  16.046  1.00  4.730          H  
ATOM   1510 1HG1 VAL A 100     -16.063   2.826  16.876  1.00  4.730          H  
ATOM   1511 2HG1 VAL A 100     -16.171   1.124  17.234  1.00  4.730          H  
ATOM   1512 3HG1 VAL A 100     -15.178   1.676  15.871  1.00  4.730          H  
ATOM   1513 1HG2 VAL A 100     -17.134   3.795  14.876  1.00  4.730          H  
ATOM   1514 2HG2 VAL A 100     -16.276   2.636  13.846  1.00  4.730          H  
ATOM   1515 3HG2 VAL A 100     -18.044   2.776  13.756  1.00  4.730          H  
ATOM   1516  N   THR A 101     -16.162  -1.330  16.054  1.00  3.080          N  
ATOM   1517  CA  THR A 101     -15.965  -2.243  17.161  1.00  3.440          C  
ATOM   1518  C   THR A 101     -14.813  -1.772  18.034  1.00  3.360          C  
ATOM   1519  O   THR A 101     -13.674  -1.613  17.592  1.00  3.430          O  
ATOM   1520  CB  THR A 101     -15.688  -3.689  16.696  1.00  4.670          C  
ATOM   1521  OG1 THR A 101     -16.791  -4.168  15.922  1.00  4.670          O  
ATOM   1522  CG2 THR A 101     -15.526  -4.603  17.933  1.00  4.670          C  
ATOM   1523  H   THR A 101     -15.444  -1.221  15.349  1.00  3.700          H  
ATOM   1524  HA  THR A 101     -16.867  -2.255  17.773  1.00  4.130          H  
ATOM   1525  HB  THR A 101     -14.786  -3.717  16.089  1.00  5.610          H  
ATOM   1526  HG1 THR A 101     -16.839  -3.668  15.095  1.00  5.610          H  
ATOM   1527 1HG2 THR A 101     -15.344  -5.622  17.603  1.00  5.610          H  
ATOM   1528 2HG2 THR A 101     -14.691  -4.278  18.548  1.00  5.610          H  
ATOM   1529 3HG2 THR A 101     -16.438  -4.574  18.528  1.00  5.610          H  
ATOM   1530  N   ASN A 102     -15.148  -1.552  19.284  1.00  3.660          N  
ATOM   1531  CA  ASN A 102     -14.254  -1.150  20.352  1.00  3.850          C  
ATOM   1532  C   ASN A 102     -13.836  -2.438  21.030  1.00  3.460          C  
ATOM   1533  O   ASN A 102     -14.696  -3.186  21.481  1.00  3.910          O  
ATOM   1534  CB  ASN A 102     -14.922  -0.173  21.294  1.00  5.310          C  
ATOM   1535  CG  ASN A 102     -13.994   0.339  22.401  1.00  5.310          C  
ATOM   1536  OD1 ASN A 102     -13.106  -0.389  22.874  1.00  5.310          O  
ATOM   1537  ND2 ASN A 102     -14.197   1.570  22.830  1.00  5.310          N  
ATOM   1538  H   ASN A 102     -16.118  -1.712  19.520  1.00  4.390          H  
ATOM   1539  HA  ASN A 102     -13.358  -0.689  19.932  1.00  4.620          H  
ATOM   1540 1HB  ASN A 102     -15.295   0.679  20.723  1.00  6.380          H  
ATOM   1541 2HB  ASN A 102     -15.775  -0.658  21.728  1.00  6.380          H  
ATOM   1542 1HD2 ASN A 102     -13.623   1.947  23.576  1.00  6.380          H  
ATOM   1543 2HD2 ASN A 102     -14.929   2.123  22.428  1.00  6.380          H  
ATOM   1544  N   PHE A 103     -12.554  -2.780  21.015  1.00  3.120          N  
ATOM   1545  CA  PHE A 103     -12.177  -4.082  21.562  1.00  3.320          C  
ATOM   1546  C   PHE A 103     -11.820  -4.067  23.046  1.00  3.640          C  
ATOM   1547  O   PHE A 103     -11.293  -5.048  23.576  1.00  3.930          O  
ATOM   1548  CB  PHE A 103     -11.065  -4.697  20.723  1.00  4.570          C  
ATOM   1549  CG  PHE A 103     -11.565  -5.194  19.379  1.00  4.570          C  
ATOM   1550  CD1 PHE A 103     -11.691  -4.340  18.335  1.00  4.570          C  
ATOM   1551  CD2 PHE A 103     -11.880  -6.529  19.176  1.00  4.570          C  
ATOM   1552  CE1 PHE A 103     -12.119  -4.752  17.101  1.00  4.570          C  
ATOM   1553  CE2 PHE A 103     -12.313  -6.969  17.939  1.00  4.570          C  
ATOM   1554  CZ  PHE A 103     -12.431  -6.073  16.896  1.00  4.570          C  
ATOM   1555  H   PHE A 103     -11.835  -2.140  20.654  1.00  3.740          H  
ATOM   1556  HA  PHE A 103     -13.039  -4.742  21.455  1.00  3.980          H  
ATOM   1557 1HB  PHE A 103     -10.288  -3.948  20.546  1.00  5.480          H  
ATOM   1558 2HB  PHE A 103     -10.610  -5.529  21.256  1.00  5.480          H  
ATOM   1559  HD1 PHE A 103     -11.467  -3.331  18.506  1.00  5.480          H  
ATOM   1560  HD2 PHE A 103     -11.782  -7.236  20.003  1.00  5.480          H  
ATOM   1561  HE1 PHE A 103     -12.217  -4.028  16.288  1.00  5.480          H  
ATOM   1562  HE2 PHE A 103     -12.559  -8.021  17.787  1.00  5.480          H  
ATOM   1563  HZ  PHE A 103     -12.774  -6.409  15.919  1.00  5.480          H  
ATOM   1564  N   HIS A 104     -12.099  -2.957  23.721  1.00  4.010          N  
ATOM   1565  CA  HIS A 104     -11.884  -2.869  25.155  1.00  4.560          C  
ATOM   1566  C   HIS A 104     -12.918  -3.765  25.832  1.00  4.860          C  
ATOM   1567  O   HIS A 104     -14.070  -3.826  25.410  1.00  5.030          O  
ATOM   1568  CB  HIS A 104     -11.987  -1.436  25.673  1.00  6.160          C  
ATOM   1569  CG  HIS A 104     -11.523  -1.316  27.080  1.00  6.160          C  
ATOM   1570  ND1 HIS A 104     -12.291  -1.693  28.165  1.00  6.160          N  
ATOM   1571  CD2 HIS A 104     -10.352  -0.889  27.576  1.00  6.160          C  
ATOM   1572  CE1 HIS A 104     -11.596  -1.481  29.281  1.00  6.160          C  
ATOM   1573  NE2 HIS A 104     -10.419  -0.996  28.945  1.00  6.160          N  
ATOM   1574  H   HIS A 104     -12.510  -2.160  23.233  1.00  4.810          H  
ATOM   1575  HA  HIS A 104     -10.894  -3.247  25.409  1.00  5.470          H  
ATOM   1576 1HB  HIS A 104     -11.381  -0.772  25.053  1.00  7.400          H  
ATOM   1577 2HB  HIS A 104     -13.019  -1.090  25.615  1.00  7.400          H  
ATOM   1578  HD2 HIS A 104      -9.512  -0.528  26.992  1.00  7.400          H  
ATOM   1579  HE1 HIS A 104     -11.937  -1.675  30.303  1.00  7.400          H  
ATOM   1580  HE2 HIS A 104      -9.674  -0.737  29.582  1.00  7.400          H  
ATOM   1581  N   GLY A 105     -12.546  -4.453  26.902  1.00  5.320          N  
ATOM   1582  CA  GLY A 105     -13.498  -5.337  27.584  1.00  5.880          C  
ATOM   1583  C   GLY A 105     -14.794  -4.649  28.047  1.00  6.000          C  
ATOM   1584  O   GLY A 105     -15.887  -5.228  27.949  1.00  6.100          O  
ATOM   1585  H   GLY A 105     -11.597  -4.379  27.236  1.00  6.380          H  
ATOM   1586 1HA  GLY A 105     -13.751  -6.161  26.916  1.00  7.060          H  
ATOM   1587 2HA  GLY A 105     -13.005  -5.782  28.448  1.00  7.060          H  
ATOM   1588  N   ASP A 106     -14.724  -3.372  28.420  1.00  6.360          N  
ATOM   1589  CA  ASP A 106     -15.906  -2.677  28.919  1.00  6.860          C  
ATOM   1590  C   ASP A 106     -16.771  -2.170  27.768  1.00  6.700          C  
ATOM   1591  O   ASP A 106     -17.823  -1.552  27.968  1.00  6.940          O  
ATOM   1592  CB  ASP A 106     -15.484  -1.527  29.834  1.00  9.400          C  
ATOM   1593  CG  ASP A 106     -14.819  -1.993  31.143  1.00  9.400          C  
ATOM   1594  OD1 ASP A 106     -15.064  -3.094  31.581  1.00  9.400          O  
ATOM   1595  OD2 ASP A 106     -14.049  -1.234  31.676  1.00  9.400          O  
ATOM   1596  H   ASP A 106     -13.825  -2.879  28.425  1.00  7.630          H  
ATOM   1597  HA  ASP A 106     -16.495  -3.381  29.506  1.00  8.230          H  
ATOM   1598 1HB  ASP A 106     -14.798  -0.869  29.297  1.00 11.280          H  
ATOM   1599 2HB  ASP A 106     -16.348  -0.948  30.098  1.00 11.280          H  
ATOM   1600  N   ALA A 107     -16.327  -2.439  26.546  1.00  6.530          N  
ATOM   1601  CA  ALA A 107     -17.012  -2.049  25.340  1.00  6.710          C  
ATOM   1602  C   ALA A 107     -17.273  -3.287  24.474  1.00  6.070          C  
ATOM   1603  O   ALA A 107     -17.477  -3.172  23.261  1.00  6.050          O  
ATOM   1604  CB  ALA A 107     -16.188  -1.034  24.592  1.00  9.320          C  
ATOM   1605  H   ALA A 107     -15.462  -2.972  26.420  1.00  7.840          H  
ATOM   1606  HA  ALA A 107     -17.970  -1.605  25.613  1.00  8.050          H  
ATOM   1607 1HB  ALA A 107     -16.712  -0.730  23.719  1.00 11.190          H  
ATOM   1608 2HB  ALA A 107     -16.010  -0.175  25.217  1.00 11.190          H  
ATOM   1609 3HB  ALA A 107     -15.235  -1.494  24.322  1.00 11.190          H  
ATOM   1610  N   THR A 108     -17.347  -4.468  25.112  1.00  5.880          N  
ATOM   1611  CA  THR A 108     -17.581  -5.742  24.416  1.00  5.510          C  
ATOM   1612  C   THR A 108     -18.708  -5.697  23.384  1.00  4.670          C  
ATOM   1613  O   THR A 108     -18.595  -6.294  22.311  1.00  4.850          O  
ATOM   1614  CB  THR A 108     -17.891  -6.892  25.420  1.00  7.860          C  
ATOM   1615  OG1 THR A 108     -16.763  -7.110  26.286  1.00  7.860          O  
ATOM   1616  CG2 THR A 108     -18.196  -8.202  24.673  1.00  7.860          C  
ATOM   1617  H   THR A 108     -17.141  -4.502  26.113  1.00  7.060          H  
ATOM   1618  HA  THR A 108     -16.663  -5.999  23.887  1.00  6.610          H  
ATOM   1619  HB  THR A 108     -18.754  -6.623  26.026  1.00  9.430          H  
ATOM   1620  HG1 THR A 108     -16.683  -6.385  26.939  1.00  9.430          H  
ATOM   1621 1HG2 THR A 108     -18.405  -8.983  25.401  1.00  9.430          H  
ATOM   1622 2HG2 THR A 108     -19.062  -8.089  24.027  1.00  9.430          H  
ATOM   1623 3HG2 THR A 108     -17.336  -8.486  24.072  1.00  9.430          H  
ATOM   1624  N   HIS A 109     -19.810  -5.031  23.714  1.00  4.060          N  
ATOM   1625  CA  HIS A 109     -20.973  -4.997  22.841  1.00  3.630          C  
ATOM   1626  C   HIS A 109     -21.178  -3.637  22.166  1.00  3.160          C  
ATOM   1627  O   HIS A 109     -22.303  -3.279  21.816  1.00  3.360          O  
ATOM   1628  CB  HIS A 109     -22.214  -5.378  23.644  1.00  5.250          C  
ATOM   1629  CG  HIS A 109     -22.125  -6.768  24.211  1.00  5.250          C  
ATOM   1630  ND1 HIS A 109     -22.272  -7.902  23.439  1.00  5.250          N  
ATOM   1631  CD2 HIS A 109     -21.880  -7.199  25.471  1.00  5.250          C  
ATOM   1632  CE1 HIS A 109     -22.127  -8.970  24.205  1.00  5.250          C  
ATOM   1633  NE2 HIS A 109     -21.888  -8.568  25.440  1.00  5.250          N  
ATOM   1634  H   HIS A 109     -19.850  -4.558  24.606  1.00  4.870          H  
ATOM   1635  HA  HIS A 109     -20.849  -5.736  22.051  1.00  4.360          H  
ATOM   1636 1HB  HIS A 109     -22.355  -4.672  24.460  1.00  6.300          H  
ATOM   1637 2HB  HIS A 109     -23.094  -5.325  23.003  1.00  6.300          H  
ATOM   1638  HD1 HIS A 109     -22.669  -7.935  22.521  1.00  6.300          H  
ATOM   1639  HD2 HIS A 109     -21.691  -6.678  26.409  1.00  6.300          H  
ATOM   1640  HE1 HIS A 109     -22.209  -9.971  23.783  1.00  6.300          H  
ATOM   1641  N   HIS A 110     -20.105  -2.867  21.997  1.00  3.040          N  
ATOM   1642  CA  HIS A 110     -20.191  -1.552  21.376  1.00  2.850          C  
ATOM   1643  C   HIS A 110     -20.828  -1.562  19.994  1.00  2.700          C  
ATOM   1644  O   HIS A 110     -20.406  -2.314  19.109  1.00  3.120          O  
ATOM   1645  CB  HIS A 110     -18.772  -0.987  21.223  1.00  4.070          C  
ATOM   1646  CG  HIS A 110     -18.675   0.413  20.717  1.00  4.070          C  
ATOM   1647  ND1 HIS A 110     -18.888   0.772  19.387  1.00  4.070          N  
ATOM   1648  CD2 HIS A 110     -18.376   1.537  21.372  1.00  4.070          C  
ATOM   1649  CE1 HIS A 110     -18.741   2.080  19.270  1.00  4.070          C  
ATOM   1650  NE2 HIS A 110     -18.428   2.578  20.466  1.00  4.070          N  
ATOM   1651  H   HIS A 110     -19.185  -3.186  22.324  1.00  3.650          H  
ATOM   1652  HA  HIS A 110     -20.769  -0.885  22.015  1.00  3.420          H  
ATOM   1653 1HB  HIS A 110     -18.294  -1.012  22.185  1.00  4.880          H  
ATOM   1654 2HB  HIS A 110     -18.197  -1.630  20.564  1.00  4.880          H  
ATOM   1655  HD1 HIS A 110     -18.784   0.149  18.564  1.00  4.880          H  
ATOM   1656  HD2 HIS A 110     -18.127   1.710  22.415  1.00  4.880          H  
ATOM   1657  HE1 HIS A 110     -18.875   2.567  18.305  1.00  4.880          H  
ATOM   1658  N   ARG A 111     -21.797  -0.663  19.804  1.00  2.360          N  
ATOM   1659  CA  ARG A 111     -22.489  -0.457  18.535  1.00  2.120          C  
ATOM   1660  C   ARG A 111     -22.753   1.039  18.364  1.00  2.010          C  
ATOM   1661  O   ARG A 111     -23.166   1.708  19.320  1.00  2.170          O  
ATOM   1662  CB  ARG A 111     -23.817  -1.213  18.463  1.00  3.060          C  
ATOM   1663  CG  ARG A 111     -23.732  -2.747  18.510  1.00  3.060          C  
ATOM   1664  CD  ARG A 111     -23.128  -3.340  17.269  1.00  3.060          C  
ATOM   1665  NE  ARG A 111     -23.159  -4.799  17.298  1.00  3.060          N  
ATOM   1666  CZ  ARG A 111     -22.248  -5.598  17.906  1.00  3.060          C  
ATOM   1667  NH1 ARG A 111     -21.212  -5.095  18.566  1.00  3.060          N  
ATOM   1668  NH2 ARG A 111     -22.398  -6.915  17.837  1.00  3.060          N  
ATOM   1669  H   ARG A 111     -22.068  -0.102  20.597  1.00  2.830          H  
ATOM   1670  HA  ARG A 111     -21.843  -0.783  17.721  1.00  2.540          H  
ATOM   1671 1HB  ARG A 111     -24.459  -0.903  19.284  1.00  3.680          H  
ATOM   1672 2HB  ARG A 111     -24.327  -0.944  17.535  1.00  3.680          H  
ATOM   1673 1HG  ARG A 111     -23.141  -3.050  19.363  1.00  3.680          H  
ATOM   1674 2HG  ARG A 111     -24.733  -3.154  18.616  1.00  3.680          H  
ATOM   1675 1HD  ARG A 111     -23.688  -3.008  16.392  1.00  3.680          H  
ATOM   1676 2HD  ARG A 111     -22.093  -3.024  17.161  1.00  3.680          H  
ATOM   1677  HE  ARG A 111     -23.919  -5.249  16.808  1.00  3.680          H  
ATOM   1678 1HH1 ARG A 111     -21.053  -4.070  18.640  1.00  3.680          H  
ATOM   1679 2HH1 ARG A 111     -20.551  -5.711  19.006  1.00  3.680          H  
ATOM   1680 1HH2 ARG A 111     -23.183  -7.308  17.334  1.00  3.680          H  
ATOM   1681 2HH2 ARG A 111     -21.729  -7.527  18.280  1.00  3.680          H  
ATOM   1682  N   LEU A 112     -22.516   1.542  17.153  1.00  1.870          N  
ATOM   1683  CA  LEU A 112     -22.706   2.946  16.786  1.00  1.780          C  
ATOM   1684  C   LEU A 112     -23.988   3.142  15.973  1.00  1.750          C  
ATOM   1685  O   LEU A 112     -24.347   2.276  15.172  1.00  1.860          O  
ATOM   1686  CB  LEU A 112     -21.514   3.409  15.923  1.00  2.530          C  
ATOM   1687  CG  LEU A 112     -21.395   4.920  15.592  1.00  2.530          C  
ATOM   1688  CD1 LEU A 112     -20.999   5.698  16.849  1.00  2.530          C  
ATOM   1689  CD2 LEU A 112     -20.400   5.106  14.528  1.00  2.530          C  
ATOM   1690  H   LEU A 112     -22.169   0.916  16.439  1.00  2.240          H  
ATOM   1691  HA  LEU A 112     -22.775   3.535  17.697  1.00  2.140          H  
ATOM   1692 1HB  LEU A 112     -20.596   3.114  16.426  1.00  3.030          H  
ATOM   1693 2HB  LEU A 112     -21.559   2.875  14.968  1.00  3.030          H  
ATOM   1694  HG  LEU A 112     -22.348   5.305  15.238  1.00  3.030          H  
ATOM   1695 1HD1 LEU A 112     -20.903   6.749  16.605  1.00  3.030          H  
ATOM   1696 2HD1 LEU A 112     -21.751   5.580  17.623  1.00  3.030          H  
ATOM   1697 3HD1 LEU A 112     -20.052   5.329  17.218  1.00  3.030          H  
ATOM   1698 1HD2 LEU A 112     -20.342   6.160  14.310  1.00  3.030          H  
ATOM   1699 2HD2 LEU A 112     -19.439   4.739  14.864  1.00  3.030          H  
ATOM   1700 3HD2 LEU A 112     -20.705   4.557  13.633  1.00  3.030          H  
ATOM   1701  N   LYS A 113     -24.670   4.275  16.164  1.00  1.780          N  
ATOM   1702  CA  LYS A 113     -25.824   4.642  15.345  1.00  1.810          C  
ATOM   1703  C   LYS A 113     -25.601   6.041  14.759  1.00  1.740          C  
ATOM   1704  O   LYS A 113     -25.033   6.915  15.403  1.00  1.750          O  
ATOM   1705  CB  LYS A 113     -27.118   4.597  16.162  1.00  2.520          C  
ATOM   1706  CG  LYS A 113     -27.472   3.231  16.779  1.00  2.520          C  
ATOM   1707  CD  LYS A 113     -27.862   2.188  15.718  1.00  2.520          C  
ATOM   1708  CE  LYS A 113     -28.287   0.875  16.362  1.00  2.520          C  
ATOM   1709  NZ  LYS A 113     -28.611  -0.170  15.343  1.00  2.520          N  
ATOM   1710  H   LYS A 113     -24.377   4.924  16.888  1.00  2.140          H  
ATOM   1711  HA  LYS A 113     -25.906   3.947  14.515  1.00  2.170          H  
ATOM   1712 1HB  LYS A 113     -27.046   5.308  16.976  1.00  3.030          H  
ATOM   1713 2HB  LYS A 113     -27.953   4.910  15.539  1.00  3.030          H  
ATOM   1714 1HG  LYS A 113     -26.615   2.861  17.343  1.00  3.030          H  
ATOM   1715 2HG  LYS A 113     -28.301   3.362  17.473  1.00  3.030          H  
ATOM   1716 1HD  LYS A 113     -28.682   2.569  15.108  1.00  3.030          H  
ATOM   1717 2HD  LYS A 113     -27.012   1.982  15.069  1.00  3.030          H  
ATOM   1718 1HE  LYS A 113     -27.474   0.514  16.993  1.00  3.030          H  
ATOM   1719 2HE  LYS A 113     -29.166   1.050  16.981  1.00  3.030          H  
ATOM   1720 1HZ  LYS A 113     -28.885  -1.024  15.810  1.00  3.030          H  
ATOM   1721 2HZ  LYS A 113     -29.370   0.149  14.756  1.00  3.030          H  
ATOM   1722 3HZ  LYS A 113     -27.796  -0.346  14.771  1.00  3.030          H  
ATOM   1723  N   ARG A 114     -26.087   6.279  13.544  1.00  1.750          N  
ATOM   1724  CA  ARG A 114     -25.927   7.585  12.884  1.00  1.770          C  
ATOM   1725  C   ARG A 114     -26.480   8.773  13.661  1.00  1.890          C  
ATOM   1726  O   ARG A 114     -25.901   9.867  13.668  1.00  1.960          O  
ATOM   1727  CB  ARG A 114     -26.595   7.592  11.520  1.00  2.470          C  
ATOM   1728  CG  ARG A 114     -26.580   8.967  10.815  1.00  2.470          C  
ATOM   1729  CD  ARG A 114     -27.143   8.928   9.435  1.00  2.470          C  
ATOM   1730  NE  ARG A 114     -28.561   8.491   9.389  1.00  2.470          N  
ATOM   1731  CZ  ARG A 114     -29.648   9.224   9.667  1.00  2.470          C  
ATOM   1732  NH1 ARG A 114     -29.576  10.483  10.063  1.00  2.470          N  
ATOM   1733  NH2 ARG A 114     -30.806   8.621   9.521  1.00  2.470          N  
ATOM   1734  H   ARG A 114     -26.562   5.533  13.050  1.00  2.100          H  
ATOM   1735  HA  ARG A 114     -24.860   7.742  12.731  1.00  2.120          H  
ATOM   1736 1HB  ARG A 114     -26.103   6.876  10.877  1.00  2.960          H  
ATOM   1737 2HB  ARG A 114     -27.635   7.283  11.620  1.00  2.960          H  
ATOM   1738 1HG  ARG A 114     -27.181   9.670  11.380  1.00  2.960          H  
ATOM   1739 2HG  ARG A 114     -25.562   9.337  10.763  1.00  2.960          H  
ATOM   1740 1HD  ARG A 114     -27.074   9.917   8.989  1.00  2.960          H  
ATOM   1741 2HD  ARG A 114     -26.553   8.236   8.838  1.00  2.960          H  
ATOM   1742  HE  ARG A 114     -28.767   7.526   9.078  1.00  2.960          H  
ATOM   1743 1HH1 ARG A 114     -28.681  10.932  10.172  1.00  2.960          H  
ATOM   1744 2HH1 ARG A 114     -30.424  10.997  10.262  1.00  2.960          H  
ATOM   1745 1HH2 ARG A 114     -30.799   7.637   9.196  1.00  2.960          H  
ATOM   1746 2HH2 ARG A 114     -31.671   9.102   9.707  1.00  2.960          H  
ATOM   1747  N   SER A 115     -27.636   8.575  14.268  1.00  1.960          N  
ATOM   1748  CA  SER A 115     -28.351   9.629  14.969  1.00  2.120          C  
ATOM   1749  C   SER A 115     -27.689  10.063  16.264  1.00  2.130          C  
ATOM   1750  O   SER A 115     -28.084  11.065  16.864  1.00  2.290          O  
ATOM   1751  CB  SER A 115     -29.771   9.179  15.247  1.00  2.900          C  
ATOM   1752  OG  SER A 115     -29.796   8.105  16.153  1.00  2.900          O  
ATOM   1753  H   SER A 115     -28.064   7.662  14.239  1.00  2.350          H  
ATOM   1754  HA  SER A 115     -28.390  10.497  14.309  1.00  2.540          H  
ATOM   1755 1HB  SER A 115     -30.339  10.015  15.654  1.00  3.480          H  
ATOM   1756 2HB  SER A 115     -30.247   8.883  14.313  1.00  3.480          H  
ATOM   1757  HG  SER A 115     -30.726   7.943  16.347  1.00  3.480          H  
ATOM   1758  N   GLU A 116     -26.707   9.298  16.731  1.00  2.010          N  
ATOM   1759  CA  GLU A 116     -26.047   9.604  17.979  1.00  2.090          C  
ATOM   1760  C   GLU A 116     -24.802  10.477  17.820  1.00  2.060          C  
ATOM   1761  O   GLU A 116     -24.178  10.833  18.818  1.00  2.230          O  
ATOM   1762  CB  GLU A 116     -25.713   8.302  18.691  1.00  2.890          C  
ATOM   1763  CG  GLU A 116     -26.955   7.500  19.126  1.00  2.890          C  
ATOM   1764  CD  GLU A 116     -26.607   6.158  19.709  1.00  2.890          C  
ATOM   1765  OE1 GLU A 116     -25.528   5.690  19.423  1.00  2.890          O  
ATOM   1766  OE2 GLU A 116     -27.386   5.604  20.440  1.00  2.890          O  
ATOM   1767  H   GLU A 116     -26.375   8.494  16.194  1.00  2.410          H  
ATOM   1768  HA  GLU A 116     -26.753  10.149  18.603  1.00  2.510          H  
ATOM   1769 1HB  GLU A 116     -25.095   7.677  18.043  1.00  3.470          H  
ATOM   1770 2HB  GLU A 116     -25.146   8.523  19.584  1.00  3.470          H  
ATOM   1771 1HG  GLU A 116     -27.503   8.078  19.866  1.00  3.470          H  
ATOM   1772 2HG  GLU A 116     -27.607   7.362  18.261  1.00  3.470          H  
ATOM   1773  N   LEU A 117     -24.434  10.847  16.586  1.00  1.920          N  
ATOM   1774  CA  LEU A 117     -23.221  11.638  16.401  1.00  1.890          C  
ATOM   1775  C   LEU A 117     -23.570  13.135  16.489  1.00  2.030          C  
ATOM   1776  O   LEU A 117     -24.433  13.607  15.755  1.00  2.200          O  
ATOM   1777  CB  LEU A 117     -22.552  11.313  15.058  1.00  2.660          C  
ATOM   1778  CG  LEU A 117     -21.710   9.998  15.001  1.00  2.660          C  
ATOM   1779  CD1 LEU A 117     -22.614   8.769  14.892  1.00  2.660          C  
ATOM   1780  CD2 LEU A 117     -20.726  10.086  13.841  1.00  2.660          C  
ATOM   1781  H   LEU A 117     -24.988  10.555  15.771  1.00  2.300          H  
ATOM   1782  HA  LEU A 117     -22.536  11.357  17.179  1.00  2.270          H  
ATOM   1783 1HB  LEU A 117     -23.331  11.243  14.294  1.00  3.190          H  
ATOM   1784 2HB  LEU A 117     -21.898  12.132  14.796  1.00  3.190          H  
ATOM   1785  HG  LEU A 117     -21.178   9.890  15.909  1.00  3.190          H  
ATOM   1786 1HD1 LEU A 117     -22.011   7.878  14.862  1.00  3.190          H  
ATOM   1787 2HD1 LEU A 117     -23.279   8.700  15.738  1.00  3.190          H  
ATOM   1788 3HD1 LEU A 117     -23.199   8.828  13.996  1.00  3.190          H  
ATOM   1789 1HD2 LEU A 117     -20.122   9.191  13.802  1.00  3.190          H  
ATOM   1790 2HD2 LEU A 117     -21.260  10.201  12.909  1.00  3.190          H  
ATOM   1791 3HD2 LEU A 117     -20.080  10.940  13.987  1.00  3.190          H  
ATOM   1792  N   PRO A 118     -22.961  13.906  17.416  1.00  2.200          N  
ATOM   1793  CA  PRO A 118     -23.297  15.297  17.690  1.00  2.350          C  
ATOM   1794  C   PRO A 118     -23.075  16.215  16.500  1.00  2.180          C  
ATOM   1795  O   PRO A 118     -21.965  16.241  15.941  1.00  2.220          O  
ATOM   1796  CB  PRO A 118     -22.346  15.646  18.846  1.00  3.530          C  
ATOM   1797  CG  PRO A 118     -21.205  14.674  18.723  1.00  3.530          C  
ATOM   1798  CD  PRO A 118     -21.813  13.402  18.167  1.00  3.530          C  
ATOM   1799  HA  PRO A 118     -24.344  15.345  18.025  1.00  2.820          H  
ATOM   1800 1HB  PRO A 118     -22.019  16.692  18.777  1.00  4.230          H  
ATOM   1801 2HB  PRO A 118     -22.864  15.535  19.817  1.00  4.230          H  
ATOM   1802 1HG  PRO A 118     -20.417  15.105  18.079  1.00  4.230          H  
ATOM   1803 2HG  PRO A 118     -20.757  14.515  19.725  1.00  4.230          H  
ATOM   1804 1HD  PRO A 118     -21.079  12.930  17.503  1.00  4.230          H  
ATOM   1805 2HD  PRO A 118     -22.145  12.746  18.991  1.00  4.230          H  
ATOM   1806  N   SER A 119     -24.078  17.073  16.258  1.00  2.240          N  
ATOM   1807  CA  SER A 119     -24.155  18.057  15.169  1.00  2.400          C  
ATOM   1808  C   SER A 119     -23.077  19.129  15.149  1.00  2.550          C  
ATOM   1809  O   SER A 119     -22.932  19.850  14.161  1.00  2.850          O  
ATOM   1810  CB  SER A 119     -25.509  18.731  15.216  1.00  3.300          C  
ATOM   1811  OG  SER A 119     -25.652  19.478  16.391  1.00  3.300          O  
ATOM   1812  H   SER A 119     -24.911  16.990  16.829  1.00  2.690          H  
ATOM   1813  HA  SER A 119     -24.095  17.504  14.237  1.00  2.880          H  
ATOM   1814 1HB  SER A 119     -25.614  19.385  14.352  1.00  3.960          H  
ATOM   1815 2HB  SER A 119     -26.293  17.977  15.157  1.00  3.960          H  
ATOM   1816  HG  SER A 119     -26.519  19.895  16.338  1.00  3.960          H  
ATOM   1817  N   PHE A 120     -22.309  19.222  16.229  1.00  2.490          N  
ATOM   1818  CA  PHE A 120     -21.221  20.179  16.340  1.00  2.670          C  
ATOM   1819  C   PHE A 120     -20.065  19.772  15.467  1.00  2.470          C  
ATOM   1820  O   PHE A 120     -19.348  20.619  14.943  1.00  2.560          O  
ATOM   1821  CB  PHE A 120     -20.702  20.241  17.765  1.00  3.670          C  
ATOM   1822  CG  PHE A 120     -21.601  20.922  18.715  1.00  3.670          C  
ATOM   1823  CD1 PHE A 120     -22.412  20.186  19.560  1.00  3.670          C  
ATOM   1824  CD2 PHE A 120     -21.647  22.304  18.777  1.00  3.670          C  
ATOM   1825  CE1 PHE A 120     -23.251  20.818  20.449  1.00  3.670          C  
ATOM   1826  CE2 PHE A 120     -22.491  22.937  19.665  1.00  3.670          C  
ATOM   1827  CZ  PHE A 120     -23.291  22.195  20.500  1.00  3.670          C  
ATOM   1828  H   PHE A 120     -22.504  18.605  17.003  1.00  2.990          H  
ATOM   1829  HA  PHE A 120     -21.579  21.160  16.027  1.00  3.200          H  
ATOM   1830 1HB  PHE A 120     -20.548  19.226  18.107  1.00  4.400          H  
ATOM   1831 2HB  PHE A 120     -19.732  20.740  17.782  1.00  4.400          H  
ATOM   1832  HD1 PHE A 120     -22.384  19.099  19.523  1.00  4.400          H  
ATOM   1833  HD2 PHE A 120     -21.007  22.893  18.113  1.00  4.400          H  
ATOM   1834  HE1 PHE A 120     -23.884  20.230  21.112  1.00  4.400          H  
ATOM   1835  HE2 PHE A 120     -22.528  24.026  19.707  1.00  4.400          H  
ATOM   1836  HZ  PHE A 120     -23.955  22.694  21.203  1.00  4.400          H  
ATOM   1837  N   LEU A 121     -19.848  18.471  15.352  1.00  2.250          N  
ATOM   1838  CA  LEU A 121     -18.745  17.984  14.560  1.00  2.090          C  
ATOM   1839  C   LEU A 121     -19.283  17.280  13.339  1.00  2.000          C  
ATOM   1840  O   LEU A 121     -18.672  17.320  12.277  1.00  1.960          O  
ATOM   1841  CB  LEU A 121     -17.891  17.027  15.378  1.00  2.990          C  
ATOM   1842  CG  LEU A 121     -17.266  17.583  16.679  1.00  2.990          C  
ATOM   1843  CD1 LEU A 121     -16.543  16.441  17.351  1.00  2.990          C  
ATOM   1844  CD2 LEU A 121     -16.315  18.770  16.443  1.00  2.990          C  
ATOM   1845  H   LEU A 121     -20.485  17.800  15.783  1.00  2.700          H  
ATOM   1846  HA  LEU A 121     -18.149  18.823  14.222  1.00  2.510          H  
ATOM   1847 1HB  LEU A 121     -18.529  16.216  15.683  1.00  3.590          H  
ATOM   1848 2HB  LEU A 121     -17.116  16.622  14.745  1.00  3.590          H  
ATOM   1849  HG  LEU A 121     -18.059  17.918  17.313  1.00  3.590          H  
ATOM   1850 1HD1 LEU A 121     -16.125  16.770  18.290  1.00  3.590          H  
ATOM   1851 2HD1 LEU A 121     -17.236  15.618  17.542  1.00  3.590          H  
ATOM   1852 3HD1 LEU A 121     -15.757  16.112  16.699  1.00  3.590          H  
ATOM   1853 1HD2 LEU A 121     -15.930  19.100  17.397  1.00  3.590          H  
ATOM   1854 2HD2 LEU A 121     -15.489  18.469  15.820  1.00  3.590          H  
ATOM   1855 3HD2 LEU A 121     -16.846  19.597  15.972  1.00  3.590          H  
ATOM   1856  N   PHE A 122     -20.453  16.643  13.485  1.00  1.990          N  
ATOM   1857  CA  PHE A 122     -21.061  15.869  12.418  1.00  1.950          C  
ATOM   1858  C   PHE A 122     -22.475  16.379  12.111  1.00  2.050          C  
ATOM   1859  O   PHE A 122     -23.445  15.803  12.602  1.00  2.140          O  
ATOM   1860  CB  PHE A 122     -21.168  14.411  12.886  1.00  2.750          C  
ATOM   1861  CG  PHE A 122     -19.866  13.798  13.295  1.00  2.750          C  
ATOM   1862  CD1 PHE A 122     -19.508  13.851  14.629  1.00  2.750          C  
ATOM   1863  CD2 PHE A 122     -18.999  13.172  12.396  1.00  2.750          C  
ATOM   1864  CE1 PHE A 122     -18.335  13.318  15.061  1.00  2.750          C  
ATOM   1865  CE2 PHE A 122     -17.808  12.627  12.841  1.00  2.750          C  
ATOM   1866  CZ  PHE A 122     -17.493  12.713  14.183  1.00  2.750          C  
ATOM   1867  H   PHE A 122     -20.928  16.637  14.386  1.00  2.390          H  
ATOM   1868  HA  PHE A 122     -20.457  15.937  11.522  1.00  2.340          H  
ATOM   1869 1HB  PHE A 122     -21.849  14.364  13.740  1.00  3.300          H  
ATOM   1870 2HB  PHE A 122     -21.593  13.804  12.113  1.00  3.300          H  
ATOM   1871  HD1 PHE A 122     -20.186  14.339  15.343  1.00  3.300          H  
ATOM   1872  HD2 PHE A 122     -19.262  13.116  11.347  1.00  3.300          H  
ATOM   1873  HE1 PHE A 122     -18.069  13.375  16.109  1.00  3.300          H  
ATOM   1874  HE2 PHE A 122     -17.125  12.133  12.140  1.00  3.300          H  
ATOM   1875  HZ  PHE A 122     -16.593  12.304  14.555  1.00  3.300          H  
ATOM   1876  N   PRO A 123     -22.654  17.468  11.346  1.00  2.090          N  
ATOM   1877  CA  PRO A 123     -23.944  18.045  11.038  1.00  2.200          C  
ATOM   1878  C   PRO A 123     -24.828  16.980  10.404  1.00  2.180          C  
ATOM   1879  O   PRO A 123     -24.332  16.231   9.539  1.00  2.100          O  
ATOM   1880  CB  PRO A 123     -23.593  19.185  10.084  1.00  3.300          C  
ATOM   1881  CG  PRO A 123     -22.168  19.513  10.406  1.00  3.300          C  
ATOM   1882  CD  PRO A 123     -21.530  18.192  10.746  1.00  3.300          C  
ATOM   1883  HA  PRO A 123     -24.357  18.436  11.989  1.00  2.640          H  
ATOM   1884 1HB  PRO A 123     -23.727  18.857   9.048  1.00  3.960          H  
ATOM   1885 2HB  PRO A 123     -24.267  20.037  10.236  1.00  3.960          H  
ATOM   1886 1HG  PRO A 123     -21.695  20.022   9.571  1.00  3.960          H  
ATOM   1887 2HG  PRO A 123     -22.140  20.222  11.260  1.00  3.960          H  
ATOM   1888 1HD  PRO A 123     -21.159  17.672   9.851  1.00  3.960          H  
ATOM   1889 2HD  PRO A 123     -20.756  18.394  11.454  1.00  3.960          H  
ATOM   1890  N   PRO A 124     -26.125  16.934  10.697  1.00  2.270          N  
ATOM   1891  CA  PRO A 124     -27.049  15.949  10.188  1.00  2.280          C  
ATOM   1892  C   PRO A 124     -27.138  16.117   8.694  1.00  2.310          C  
ATOM   1893  O   PRO A 124     -27.029  17.232   8.196  1.00  2.400          O  
ATOM   1894  CB  PRO A 124     -28.362  16.307  10.893  1.00  3.420          C  
ATOM   1895  CG  PRO A 124     -28.218  17.778  11.249  1.00  3.420          C  
ATOM   1896  CD  PRO A 124     -26.741  17.969  11.538  1.00  3.420          C  
ATOM   1897  HA  PRO A 124     -26.697  14.941  10.461  1.00  2.740          H  
ATOM   1898 1HB  PRO A 124     -29.215  16.113  10.224  1.00  4.100          H  
ATOM   1899 2HB  PRO A 124     -28.500  15.670  11.780  1.00  4.100          H  
ATOM   1900 1HG  PRO A 124     -28.558  18.400  10.403  1.00  4.100          H  
ATOM   1901 2HG  PRO A 124     -28.861  18.028  12.106  1.00  4.100          H  
ATOM   1902 1HD  PRO A 124     -26.436  18.977  11.221  1.00  4.100          H  
ATOM   1903 2HD  PRO A 124     -26.530  17.771  12.593  1.00  4.100          H  
ATOM   1904  N   THR A 125     -27.350  15.003   7.990  1.00  2.260          N  
ATOM   1905  CA  THR A 125     -27.470  14.892   6.521  1.00  2.290          C  
ATOM   1906  C   THR A 125     -26.154  15.164   5.759  1.00  2.160          C  
ATOM   1907  O   THR A 125     -26.034  14.810   4.578  1.00  2.150          O  
ATOM   1908  CB  THR A 125     -28.584  15.832   5.933  1.00  3.190          C  
ATOM   1909  OG1 THR A 125     -28.104  17.178   5.836  1.00  3.190          O  
ATOM   1910  CG2 THR A 125     -29.871  15.789   6.750  1.00  3.190          C  
ATOM   1911  H   THR A 125     -27.418  14.141   8.512  1.00  2.710          H  
ATOM   1912  HA  THR A 125     -27.776  13.879   6.292  1.00  2.750          H  
ATOM   1913  HB  THR A 125     -28.811  15.480   4.924  1.00  3.830          H  
ATOM   1914  HG1 THR A 125     -27.744  17.437   6.703  1.00  3.830          H  
ATOM   1915 1HG2 THR A 125     -30.616  16.425   6.276  1.00  3.830          H  
ATOM   1916 2HG2 THR A 125     -30.242  14.764   6.786  1.00  3.830          H  
ATOM   1917 3HG2 THR A 125     -29.702  16.137   7.756  1.00  3.830          H  
ATOM   1918  N   LYS A 126     -25.144  15.734   6.441  1.00  2.090          N  
ATOM   1919  CA  LYS A 126     -23.853  16.047   5.842  1.00  1.990          C  
ATOM   1920  C   LYS A 126     -22.744  15.183   6.439  1.00  1.850          C  
ATOM   1921  O   LYS A 126     -21.552  15.495   6.304  1.00  1.760          O  
ATOM   1922  CB  LYS A 126     -23.565  17.536   5.994  1.00  2.830          C  
ATOM   1923  CG  LYS A 126     -24.535  18.411   5.191  1.00  2.830          C  
ATOM   1924  CD  LYS A 126     -24.149  19.880   5.222  1.00  2.830          C  
ATOM   1925  CE  LYS A 126     -25.031  20.720   4.269  1.00  2.830          C  
ATOM   1926  NZ  LYS A 126     -26.461  20.801   4.738  1.00  2.830          N  
ATOM   1927  H   LYS A 126     -25.254  15.974   7.429  1.00  2.510          H  
ATOM   1928  HA  LYS A 126     -23.903  15.822   4.775  1.00  2.390          H  
ATOM   1929 1HB  LYS A 126     -23.676  17.798   7.038  1.00  3.390          H  
ATOM   1930 2HB  LYS A 126     -22.550  17.768   5.713  1.00  3.390          H  
ATOM   1931 1HG  LYS A 126     -24.578  18.062   4.165  1.00  3.390          H  
ATOM   1932 2HG  LYS A 126     -25.526  18.294   5.629  1.00  3.390          H  
ATOM   1933 1HD  LYS A 126     -24.233  20.262   6.238  1.00  3.390          H  
ATOM   1934 2HD  LYS A 126     -23.112  19.978   4.900  1.00  3.390          H  
ATOM   1935 1HE  LYS A 126     -24.622  21.728   4.209  1.00  3.390          H  
ATOM   1936 2HE  LYS A 126     -25.009  20.274   3.271  1.00  3.390          H  
ATOM   1937 1HZ  LYS A 126     -27.033  21.380   4.087  1.00  3.390          H  
ATOM   1938 2HZ  LYS A 126     -26.861  19.873   4.787  1.00  3.390          H  
ATOM   1939 3HZ  LYS A 126     -26.493  21.223   5.652  1.00  3.390          H  
ATOM   1940  N   THR A 127     -23.161  14.113   7.110  1.00  1.890          N  
ATOM   1941  CA  THR A 127     -22.249  13.172   7.736  1.00  1.780          C  
ATOM   1942  C   THR A 127     -22.196  11.877   6.934  1.00  1.680          C  
ATOM   1943  O   THR A 127     -23.235  11.278   6.642  1.00  1.790          O  
ATOM   1944  CB  THR A 127     -22.653  12.842   9.186  1.00  2.540          C  
ATOM   1945  OG1 THR A 127     -22.658  14.036   9.972  1.00  2.540          O  
ATOM   1946  CG2 THR A 127     -21.606  11.868   9.803  1.00  2.540          C  
ATOM   1947  H   THR A 127     -24.151  13.942   7.164  1.00  2.270          H  
ATOM   1948  HA  THR A 127     -21.273  13.615   7.753  1.00  2.140          H  
ATOM   1949  HB  THR A 127     -23.642  12.389   9.207  1.00  3.040          H  
ATOM   1950  HG1 THR A 127     -23.373  14.657   9.678  1.00  3.040          H  
ATOM   1951 1HG2 THR A 127     -21.879  11.648  10.833  1.00  3.040          H  
ATOM   1952 2HG2 THR A 127     -21.564  10.939   9.246  1.00  3.040          H  
ATOM   1953 3HG2 THR A 127     -20.632  12.339   9.775  1.00  3.040          H  
ATOM   1954  N   HIS A 128     -20.984  11.431   6.618  1.00  1.520          N  
ATOM   1955  CA  HIS A 128     -20.797  10.193   5.847  1.00  1.470          C  
ATOM   1956  C   HIS A 128     -20.129   9.125   6.701  1.00  1.310          C  
ATOM   1957  O   HIS A 128     -19.344   9.450   7.596  1.00  1.360          O  
ATOM   1958  CB  HIS A 128     -19.845  10.398   4.660  1.00  2.080          C  
ATOM   1959  CG  HIS A 128     -20.167  11.457   3.714  1.00  2.080          C  
ATOM   1960  ND1 HIS A 128     -20.716  11.201   2.501  1.00  2.080          N  
ATOM   1961  CD2 HIS A 128     -19.982  12.802   3.779  1.00  2.080          C  
ATOM   1962  CE1 HIS A 128     -20.874  12.333   1.841  1.00  2.080          C  
ATOM   1963  NE2 HIS A 128     -20.429  13.321   2.597  1.00  2.080          N  
ATOM   1964  H   HIS A 128     -20.192  12.018   6.900  1.00  1.820          H  
ATOM   1965  HA  HIS A 128     -21.754   9.810   5.495  1.00  1.760          H  
ATOM   1966 1HB  HIS A 128     -18.859  10.529   4.978  1.00  2.490          H  
ATOM   1967 2HB  HIS A 128     -19.841   9.472   4.080  1.00  2.490          H  
ATOM   1968  HD2 HIS A 128     -19.547  13.362   4.613  1.00  2.490          H  
ATOM   1969  HE1 HIS A 128     -21.286  12.428   0.835  1.00  2.490          H  
ATOM   1970  HE2 HIS A 128     -20.407  14.306   2.348  1.00  2.490          H  
ATOM   1971  N   PHE A 129     -20.401   7.856   6.409  1.00  1.300          N  
ATOM   1972  CA  PHE A 129     -19.687   6.767   7.069  1.00  1.170          C  
ATOM   1973  C   PHE A 129     -18.920   5.986   6.014  1.00  1.080          C  
ATOM   1974  O   PHE A 129     -19.489   5.553   5.007  1.00  1.140          O  
ATOM   1975  CB  PHE A 129     -20.665   5.943   7.860  1.00  1.690          C  
ATOM   1976  CG  PHE A 129     -21.250   6.769   8.985  1.00  1.690          C  
ATOM   1977  CD1 PHE A 129     -22.284   7.646   8.743  1.00  1.690          C  
ATOM   1978  CD2 PHE A 129     -20.782   6.665  10.281  1.00  1.690          C  
ATOM   1979  CE1 PHE A 129     -22.831   8.386   9.737  1.00  1.690          C  
ATOM   1980  CE2 PHE A 129     -21.344   7.411  11.294  1.00  1.690          C  
ATOM   1981  CZ  PHE A 129     -22.373   8.274  11.009  1.00  1.690          C  
ATOM   1982  H   PHE A 129     -21.135   7.613   5.735  1.00  1.560          H  
ATOM   1983  HA  PHE A 129     -18.960   7.183   7.767  1.00  1.400          H  
ATOM   1984 1HB  PHE A 129     -21.473   5.594   7.224  1.00  2.030          H  
ATOM   1985 2HB  PHE A 129     -20.166   5.079   8.272  1.00  2.030          H  
ATOM   1986  HD1 PHE A 129     -22.685   7.746   7.732  1.00  2.030          H  
ATOM   1987  HD2 PHE A 129     -19.968   5.986  10.488  1.00  2.030          H  
ATOM   1988  HE1 PHE A 129     -23.645   9.063   9.494  1.00  2.030          H  
ATOM   1989  HE2 PHE A 129     -20.976   7.323  12.313  1.00  2.030          H  
ATOM   1990  HZ  PHE A 129     -22.826   8.871  11.789  1.00  2.030          H  
ATOM   1991  N   ILE A 130     -17.605   5.907   6.200  1.00  0.990          N  
ATOM   1992  CA  ILE A 130     -16.714   5.303   5.219  1.00  0.920          C  
ATOM   1993  C   ILE A 130     -15.761   4.273   5.842  1.00  0.900          C  
ATOM   1994  O   ILE A 130     -15.632   4.172   7.069  1.00  0.930          O  
ATOM   1995  CB  ILE A 130     -15.965   6.429   4.434  1.00  1.320          C  
ATOM   1996  CG1 ILE A 130     -15.075   7.268   5.384  1.00  1.320          C  
ATOM   1997  CG2 ILE A 130     -16.986   7.324   3.675  1.00  1.320          C  
ATOM   1998  CD1 ILE A 130     -14.186   8.316   4.703  1.00  1.320          C  
ATOM   1999  H   ILE A 130     -17.209   6.250   7.081  1.00  1.190          H  
ATOM   2000  HA  ILE A 130     -17.321   4.774   4.489  1.00  1.100          H  
ATOM   2001  HB  ILE A 130     -15.304   5.960   3.706  1.00  1.580          H  
ATOM   2002 1HG1 ILE A 130     -15.704   7.767   6.128  1.00  1.580          H  
ATOM   2003 2HG1 ILE A 130     -14.425   6.582   5.878  1.00  1.580          H  
ATOM   2004 1HG2 ILE A 130     -16.477   8.072   3.088  1.00  1.580          H  
ATOM   2005 2HG2 ILE A 130     -17.573   6.692   3.007  1.00  1.580          H  
ATOM   2006 3HG2 ILE A 130     -17.648   7.817   4.380  1.00  1.580          H  
ATOM   2007 1HD1 ILE A 130     -13.582   8.835   5.431  1.00  1.580          H  
ATOM   2008 2HD1 ILE A 130     -13.535   7.828   3.975  1.00  1.580          H  
ATOM   2009 3HD1 ILE A 130     -14.806   9.028   4.219  1.00  1.580          H  
ATOM   2010  N   ASN A 131     -15.116   3.489   4.996  1.00  0.930          N  
ATOM   2011  CA  ASN A 131     -14.171   2.492   5.484  1.00  1.010          C  
ATOM   2012  C   ASN A 131     -12.803   3.155   5.710  1.00  0.910          C  
ATOM   2013  O   ASN A 131     -12.459   4.121   5.024  1.00  0.920          O  
ATOM   2014  CB  ASN A 131     -14.084   1.350   4.484  1.00  1.380          C  
ATOM   2015  CG  ASN A 131     -15.378   0.490   4.360  1.00  1.380          C  
ATOM   2016  OD1 ASN A 131     -15.756  -0.231   5.279  1.00  1.380          O  
ATOM   2017  ND2 ASN A 131     -16.052   0.567   3.241  1.00  1.380          N  
ATOM   2018  H   ASN A 131     -15.260   3.619   3.983  1.00  1.120          H  
ATOM   2019  HA  ASN A 131     -14.519   2.097   6.445  1.00  1.210          H  
ATOM   2020 1HB  ASN A 131     -13.850   1.745   3.526  1.00  1.660          H  
ATOM   2021 2HB  ASN A 131     -13.259   0.696   4.765  1.00  1.660          H  
ATOM   2022 1HD2 ASN A 131     -16.877   0.018   3.121  1.00  1.660          H  
ATOM   2023 2HD2 ASN A 131     -15.770   1.196   2.501  1.00  1.660          H  
ATOM   2024  N   ASP A 132     -12.016   2.650   6.664  1.00  0.860          N  
ATOM   2025  CA  ASP A 132     -10.673   3.195   6.916  1.00  0.830          C  
ATOM   2026  C   ASP A 132      -9.814   3.327   5.680  1.00  0.800          C  
ATOM   2027  O   ASP A 132      -9.316   4.413   5.367  1.00  0.800          O  
ATOM   2028  CB  ASP A 132      -9.901   2.346   7.946  1.00  1.170          C  
ATOM   2029  CG  ASP A 132      -9.834   0.814   7.656  1.00  1.170          C  
ATOM   2030  OD1 ASP A 132     -10.340   0.370   6.632  1.00  1.170          O  
ATOM   2031  OD2 ASP A 132      -9.284   0.114   8.473  1.00  1.170          O  
ATOM   2032  H   ASP A 132     -12.356   1.872   7.239  1.00  1.030          H  
ATOM   2033  HA  ASP A 132     -10.794   4.188   7.344  1.00  1.000          H  
ATOM   2034 1HB  ASP A 132      -8.876   2.702   7.960  1.00  1.410          H  
ATOM   2035 2HB  ASP A 132     -10.270   2.508   8.920  1.00  1.410          H  
ATOM   2036  N   LEU A 133      -9.689   2.246   4.938  1.00  0.830          N  
ATOM   2037  CA  LEU A 133      -8.859   2.247   3.758  1.00  0.890          C  
ATOM   2038  C   LEU A 133      -9.404   3.168   2.677  1.00  0.840          C  
ATOM   2039  O   LEU A 133      -8.624   3.687   1.866  1.00  0.840          O  
ATOM   2040  CB  LEU A 133      -8.614   0.831   3.278  1.00  1.220          C  
ATOM   2041  CG  LEU A 133      -7.571   0.648   2.162  1.00  1.220          C  
ATOM   2042  CD1 LEU A 133      -6.247   1.209   2.516  1.00  1.220          C  
ATOM   2043  CD2 LEU A 133      -7.382  -0.749   1.981  1.00  1.220          C  
ATOM   2044  H   LEU A 133     -10.139   1.392   5.278  1.00  1.000          H  
ATOM   2045  HA  LEU A 133      -7.900   2.643   4.070  1.00  1.070          H  
ATOM   2046 1HB  LEU A 133      -8.308   0.231   4.135  1.00  1.470          H  
ATOM   2047 2HB  LEU A 133      -9.561   0.433   2.908  1.00  1.470          H  
ATOM   2048  HG  LEU A 133      -7.902   1.102   1.261  1.00  1.470          H  
ATOM   2049 1HD1 LEU A 133      -5.569   0.993   1.712  1.00  1.470          H  
ATOM   2050 2HD1 LEU A 133      -6.299   2.242   2.646  1.00  1.470          H  
ATOM   2051 3HD1 LEU A 133      -5.901   0.755   3.422  1.00  1.470          H  
ATOM   2052 1HD2 LEU A 133      -6.643  -0.885   1.207  1.00  1.470          H  
ATOM   2053 2HD2 LEU A 133      -7.025  -1.202   2.904  1.00  1.470          H  
ATOM   2054 3HD2 LEU A 133      -8.326  -1.198   1.702  1.00  1.470          H  
ATOM   2055  N   GLU A 134     -10.738   3.337   2.607  1.00  0.830          N  
ATOM   2056  CA  GLU A 134     -11.271   4.271   1.635  1.00  0.830          C  
ATOM   2057  C   GLU A 134     -10.750   5.641   2.024  1.00  0.810          C  
ATOM   2058  O   GLU A 134     -10.299   6.419   1.180  1.00  0.820          O  
ATOM   2059  CB  GLU A 134     -12.796   4.313   1.629  1.00  1.160          C  
ATOM   2060  CG  GLU A 134     -13.506   3.110   1.074  1.00  1.160          C  
ATOM   2061  CD  GLU A 134     -14.961   3.172   1.414  1.00  1.160          C  
ATOM   2062  OE1 GLU A 134     -15.325   4.034   2.162  1.00  1.160          O  
ATOM   2063  OE2 GLU A 134     -15.687   2.330   1.024  1.00  1.160          O  
ATOM   2064  H   GLU A 134     -11.356   2.861   3.252  1.00  1.000          H  
ATOM   2065  HA  GLU A 134     -10.891   3.982   0.682  1.00  1.000          H  
ATOM   2066 1HB  GLU A 134     -13.151   4.473   2.638  1.00  1.390          H  
ATOM   2067 2HB  GLU A 134     -13.118   5.168   1.042  1.00  1.390          H  
ATOM   2068 1HG  GLU A 134     -13.416   3.097  -0.001  1.00  1.390          H  
ATOM   2069 2HG  GLU A 134     -13.054   2.205   1.456  1.00  1.390          H  
ATOM   2070  N   GLY A 135     -10.753   5.889   3.340  1.00  0.800          N  
ATOM   2071  CA  GLY A 135     -10.239   7.098   3.946  1.00  0.810          C  
ATOM   2072  C   GLY A 135      -8.821   7.286   3.452  1.00  0.770          C  
ATOM   2073  O   GLY A 135      -8.496   8.329   2.899  1.00  0.790          O  
ATOM   2074  H   GLY A 135     -11.204   5.198   3.951  1.00  0.960          H  
ATOM   2075 1HA  GLY A 135     -10.858   7.953   3.682  1.00  0.970          H  
ATOM   2076 2HA  GLY A 135     -10.250   6.996   5.033  1.00  0.970          H  
ATOM   2077  N   THR A 136      -7.986   6.265   3.586  1.00  0.740          N  
ATOM   2078  CA  THR A 136      -6.618   6.391   3.111  1.00  0.720          C  
ATOM   2079  C   THR A 136      -6.552   6.801   1.645  1.00  0.730          C  
ATOM   2080  O   THR A 136      -5.843   7.750   1.316  1.00  0.740          O  
ATOM   2081  CB  THR A 136      -5.819   5.094   3.311  1.00  1.020          C  
ATOM   2082  OG1 THR A 136      -5.642   4.830   4.703  1.00  1.020          O  
ATOM   2083  CG2 THR A 136      -4.473   5.151   2.654  1.00  1.020          C  
ATOM   2084  H   THR A 136      -8.328   5.426   4.064  1.00  0.890          H  
ATOM   2085  HA  THR A 136      -6.150   7.162   3.700  1.00  0.860          H  
ATOM   2086  HB  THR A 136      -6.381   4.310   2.884  1.00  1.220          H  
ATOM   2087  HG1 THR A 136      -6.492   4.771   5.160  1.00  1.220          H  
ATOM   2088 1HG2 THR A 136      -3.960   4.215   2.829  1.00  1.220          H  
ATOM   2089 2HG2 THR A 136      -4.559   5.326   1.585  1.00  1.220          H  
ATOM   2090 3HG2 THR A 136      -3.929   5.922   3.088  1.00  1.220          H  
ATOM   2091  N   CYS A 137      -7.328   6.159   0.767  1.00  0.750          N  
ATOM   2092  CA  CYS A 137      -7.297   6.531  -0.652  1.00  0.780          C  
ATOM   2093  C   CYS A 137      -7.691   7.996  -0.862  1.00  0.780          C  
ATOM   2094  O   CYS A 137      -7.078   8.706  -1.672  1.00  0.800          O  
ATOM   2095  CB  CYS A 137      -8.251   5.664  -1.435  1.00  1.080          C  
ATOM   2096  SG  CYS A 137      -7.775   3.994  -1.620  1.00  1.080          S  
ATOM   2097  H   CYS A 137      -7.900   5.374   1.103  1.00  0.900          H  
ATOM   2098  HA  CYS A 137      -6.288   6.386  -1.029  1.00  0.940          H  
ATOM   2099 1HB  CYS A 137      -9.165   5.661  -0.900  1.00  1.300          H  
ATOM   2100 2HB  CYS A 137      -8.433   6.084  -2.404  1.00  1.300          H  
ATOM   2101  HG  CYS A 137      -7.792   3.699  -0.309  1.00  1.300          H  
ATOM   2102  N   TYR A 138      -8.697   8.462  -0.119  1.00  0.780          N  
ATOM   2103  CA  TYR A 138      -9.105   9.855  -0.201  1.00  0.820          C  
ATOM   2104  C   TYR A 138      -7.963  10.746   0.316  1.00  0.820          C  
ATOM   2105  O   TYR A 138      -7.644  11.770  -0.291  1.00  0.890          O  
ATOM   2106  CB  TYR A 138     -10.384  10.098   0.603  1.00  1.130          C  
ATOM   2107  CG  TYR A 138     -11.694   9.581  -0.007  1.00  1.130          C  
ATOM   2108  CD1 TYR A 138     -12.416   8.562   0.625  1.00  1.130          C  
ATOM   2109  CD2 TYR A 138     -12.188  10.147  -1.168  1.00  1.130          C  
ATOM   2110  CE1 TYR A 138     -13.616   8.130   0.100  1.00  1.130          C  
ATOM   2111  CE2 TYR A 138     -13.381   9.722  -1.694  1.00  1.130          C  
ATOM   2112  CZ  TYR A 138     -14.104   8.714  -1.066  1.00  1.130          C  
ATOM   2113  OH  TYR A 138     -15.301   8.276  -1.611  1.00  1.130          O  
ATOM   2114  H   TYR A 138      -9.209   7.806   0.483  1.00  0.940          H  
ATOM   2115  HA  TYR A 138      -9.287  10.107  -1.244  1.00  0.980          H  
ATOM   2116 1HB  TYR A 138     -10.273   9.624   1.572  1.00  1.360          H  
ATOM   2117 2HB  TYR A 138     -10.495  11.156   0.785  1.00  1.360          H  
ATOM   2118  HD1 TYR A 138     -12.043   8.119   1.538  1.00  1.360          H  
ATOM   2119  HD2 TYR A 138     -11.636  10.927  -1.665  1.00  1.360          H  
ATOM   2120  HE1 TYR A 138     -14.177   7.339   0.599  1.00  1.360          H  
ATOM   2121  HE2 TYR A 138     -13.753  10.182  -2.607  1.00  1.360          H  
ATOM   2122  HH  TYR A 138     -15.743   7.689  -0.979  1.00  1.360          H  
ATOM   2123  N   GLY A 139      -7.295  10.309   1.391  1.00  0.780          N  
ATOM   2124  CA  GLY A 139      -6.164  11.009   1.990  1.00  0.800          C  
ATOM   2125  C   GLY A 139      -5.033  11.160   0.985  1.00  0.790          C  
ATOM   2126  O   GLY A 139      -4.369  12.195   0.944  1.00  0.820          O  
ATOM   2127  H   GLY A 139      -7.636   9.465   1.848  1.00  0.940          H  
ATOM   2128 1HA  GLY A 139      -6.482  11.984   2.352  1.00  0.960          H  
ATOM   2129 2HA  GLY A 139      -5.817  10.436   2.847  1.00  0.960          H  
ATOM   2130  N   VAL A 140      -4.835  10.139   0.153  1.00  0.770          N  
ATOM   2131  CA  VAL A 140      -3.821  10.164  -0.889  1.00  0.800          C  
ATOM   2132  C   VAL A 140      -4.188  11.274  -1.894  1.00  0.860          C  
ATOM   2133  O   VAL A 140      -3.313  12.021  -2.351  1.00  0.890          O  
ATOM   2134  CB  VAL A 140      -3.675   8.784  -1.559  1.00  1.110          C  
ATOM   2135  CG1 VAL A 140      -2.793   8.885  -2.699  1.00  1.110          C  
ATOM   2136  CG2 VAL A 140      -3.096   7.777  -0.583  1.00  1.110          C  
ATOM   2137  H   VAL A 140      -5.399   9.300   0.323  1.00  0.920          H  
ATOM   2138  HA  VAL A 140      -2.863  10.413  -0.434  1.00  0.960          H  
ATOM   2139  HB  VAL A 140      -4.645   8.450  -1.907  1.00  1.330          H  
ATOM   2140 1HG1 VAL A 140      -2.714   7.929  -3.155  1.00  1.330          H  
ATOM   2141 2HG1 VAL A 140      -3.195   9.579  -3.399  1.00  1.330          H  
ATOM   2142 3HG1 VAL A 140      -1.809   9.220  -2.378  1.00  1.330          H  
ATOM   2143 1HG2 VAL A 140      -3.000   6.811  -1.073  1.00  1.330          H  
ATOM   2144 2HG2 VAL A 140      -2.131   8.114  -0.259  1.00  1.330          H  
ATOM   2145 3HG2 VAL A 140      -3.733   7.678   0.268  1.00  1.330          H  
ATOM   2146  N   SER A 141      -5.477  11.364  -2.262  1.00  0.900          N  
ATOM   2147  CA  SER A 141      -5.936  12.437  -3.149  1.00  1.000          C  
ATOM   2148  C   SER A 141      -5.633  13.796  -2.506  1.00  1.040          C  
ATOM   2149  O   SER A 141      -5.124  14.703  -3.170  1.00  1.120          O  
ATOM   2150  CB  SER A 141      -7.421  12.358  -3.423  1.00  1.360          C  
ATOM   2151  OG  SER A 141      -7.813  13.377  -4.291  1.00  1.360          O  
ATOM   2152  H   SER A 141      -6.134  10.644  -1.934  1.00  1.080          H  
ATOM   2153  HA  SER A 141      -5.398  12.365  -4.094  1.00  1.200          H  
ATOM   2154 1HB  SER A 141      -7.676  11.406  -3.832  1.00  1.630          H  
ATOM   2155 2HB  SER A 141      -7.968  12.461  -2.508  1.00  1.630          H  
ATOM   2156  HG  SER A 141      -8.759  13.251  -4.425  1.00  1.630          H  
ATOM   2157  N   SER A 142      -5.893  13.927  -1.201  1.00  1.010          N  
ATOM   2158  CA  SER A 142      -5.617  15.174  -0.482  1.00  1.080          C  
ATOM   2159  C   SER A 142      -4.116  15.520  -0.593  1.00  1.080          C  
ATOM   2160  O   SER A 142      -3.739  16.663  -0.876  1.00  1.170          O  
ATOM   2161  CB  SER A 142      -6.022  15.076   0.980  1.00  1.480          C  
ATOM   2162  OG  SER A 142      -5.799  16.295   1.625  1.00  1.480          O  
ATOM   2163  H   SER A 142      -6.345  13.141  -0.723  1.00  1.210          H  
ATOM   2164  HA  SER A 142      -6.197  15.976  -0.938  1.00  1.300          H  
ATOM   2165 1HB  SER A 142      -7.065  14.786   1.068  1.00  1.780          H  
ATOM   2166 2HB  SER A 142      -5.437  14.313   1.462  1.00  1.780          H  
ATOM   2167  HG  SER A 142      -6.630  16.827   1.508  1.00  1.780          H  
ATOM   2168  N   MET A 143      -3.234  14.517  -0.459  1.00  1.010          N  
ATOM   2169  CA  MET A 143      -1.796  14.790  -0.566  1.00  1.020          C  
ATOM   2170  C   MET A 143      -1.449  15.367  -1.966  1.00  1.070          C  
ATOM   2171  O   MET A 143      -0.507  16.170  -2.108  1.00  1.140          O  
ATOM   2172  CB  MET A 143      -0.959  13.531  -0.307  1.00  1.420          C  
ATOM   2173  CG  MET A 143      -1.071  12.897   1.097  1.00  1.420          C  
ATOM   2174  SD  MET A 143      -0.704  13.968   2.464  1.00  1.420          S  
ATOM   2175  CE  MET A 143      -2.352  14.416   2.987  1.00  1.420          C  
ATOM   2176  H   MET A 143      -3.583  13.593  -0.181  1.00  1.210          H  
ATOM   2177  HA  MET A 143      -1.540  15.539   0.176  1.00  1.220          H  
ATOM   2178 1HB  MET A 143      -1.267  12.767  -1.012  1.00  1.710          H  
ATOM   2179 2HB  MET A 143       0.091  13.747  -0.491  1.00  1.710          H  
ATOM   2180 1HG  MET A 143      -2.052  12.503   1.235  1.00  1.710          H  
ATOM   2181 2HG  MET A 143      -0.375  12.063   1.147  1.00  1.710          H  
ATOM   2182 1HE  MET A 143      -2.288  15.076   3.850  1.00  1.710          H  
ATOM   2183 2HE  MET A 143      -2.876  14.927   2.195  1.00  1.710          H  
ATOM   2184 3HE  MET A 143      -2.902  13.515   3.254  1.00  1.710          H  
ATOM   2185  N   ASN A 144      -2.228  14.967  -3.002  1.00  1.060          N  
ATOM   2186  CA  ASN A 144      -2.073  15.479  -4.375  1.00  1.150          C  
ATOM   2187  C   ASN A 144      -2.601  16.903  -4.472  1.00  1.240          C  
ATOM   2188  O   ASN A 144      -2.020  17.734  -5.167  1.00  1.330          O  
ATOM   2189  CB  ASN A 144      -2.811  14.634  -5.391  1.00  1.570          C  
ATOM   2190  CG  ASN A 144      -2.554  15.081  -6.842  1.00  1.570          C  
ATOM   2191  OD1 ASN A 144      -1.427  15.026  -7.365  1.00  1.570          O  
ATOM   2192  ND2 ASN A 144      -3.601  15.544  -7.497  1.00  1.570          N  
ATOM   2193  H   ASN A 144      -2.933  14.239  -2.831  1.00  1.270          H  
ATOM   2194  HA  ASN A 144      -1.018  15.505  -4.631  1.00  1.380          H  
ATOM   2195 1HB  ASN A 144      -2.543  13.601  -5.257  1.00  1.890          H  
ATOM   2196 2HB  ASN A 144      -3.873  14.703  -5.222  1.00  1.890          H  
ATOM   2197 1HD2 ASN A 144      -3.509  15.859  -8.440  1.00  1.890          H  
ATOM   2198 2HD2 ASN A 144      -4.493  15.576  -7.047  1.00  1.890          H  
ATOM   2199  N   ALA A 145      -3.733  17.170  -3.802  1.00  1.250          N  
ATOM   2200  CA  ALA A 145      -4.328  18.511  -3.756  1.00  1.360          C  
ATOM   2201  C   ALA A 145      -3.335  19.495  -3.117  1.00  1.380          C  
ATOM   2202  O   ALA A 145      -3.242  20.663  -3.511  1.00  1.500          O  
ATOM   2203  CB  ALA A 145      -5.632  18.481  -2.977  1.00  1.860          C  
ATOM   2204  H   ALA A 145      -4.200  16.382  -3.340  1.00  1.500          H  
ATOM   2205  HA  ALA A 145      -4.523  18.836  -4.777  1.00  1.630          H  
ATOM   2206 1HB  ALA A 145      -6.075  19.476  -2.959  1.00  2.230          H  
ATOM   2207 2HB  ALA A 145      -6.319  17.782  -3.450  1.00  2.230          H  
ATOM   2208 3HB  ALA A 145      -5.443  18.163  -1.956  1.00  2.230          H  
ATOM   2209  N   SER A 146      -2.610  18.980  -2.122  1.00  1.300          N  
ATOM   2210  CA  SER A 146      -1.541  19.633  -1.381  1.00  1.350          C  
ATOM   2211  C   SER A 146      -0.255  19.465  -2.194  1.00  1.370          C  
ATOM   2212  O   SER A 146      -0.425  19.487  -3.407  1.00  1.470          O  
ATOM   2213  CB  SER A 146      -1.386  19.037   0.009  1.00  1.870          C  
ATOM   2214  OG  SER A 146      -2.526  19.262   0.797  1.00  1.870          O  
ATOM   2215  H   SER A 146      -2.847  18.029  -1.838  1.00  1.560          H  
ATOM   2216  HA  SER A 146      -1.765  20.694  -1.290  1.00  1.620          H  
ATOM   2217 1HB  SER A 146      -1.208  17.969  -0.076  1.00  2.240          H  
ATOM   2218 2HB  SER A 146      -0.514  19.474   0.492  1.00  2.240          H  
ATOM   2219  HG  SER A 146      -3.186  18.627   0.485  1.00  2.240          H  
ATOM   2220  N   GLY A 147       0.739  20.218  -1.763  1.00  1.330          N  
ATOM   2221  CA  GLY A 147       2.079  19.716  -2.085  1.00  1.420          C  
ATOM   2222  C   GLY A 147       2.656  18.705  -1.089  1.00  1.380          C  
ATOM   2223  O   GLY A 147       3.700  18.986  -0.494  1.00  1.490          O  
ATOM   2224  H   GLY A 147       0.637  21.189  -2.020  1.00  1.600          H  
ATOM   2225 1HA  GLY A 147       2.049  19.261  -3.075  1.00  1.700          H  
ATOM   2226 2HA  GLY A 147       2.760  20.564  -2.162  1.00  1.700          H  
ATOM   2227  N   ALA A 148       1.998  17.546  -0.869  1.00  1.280          N  
ATOM   2228  CA  ALA A 148       2.510  16.624   0.131  1.00  1.280          C  
ATOM   2229  C   ALA A 148       2.873  15.246  -0.405  1.00  1.160          C  
ATOM   2230  O   ALA A 148       3.360  14.419   0.358  1.00  1.120          O  
ATOM   2231  CB  ALA A 148       1.499  16.474   1.241  1.00  1.790          C  
ATOM   2232  H   ALA A 148       1.147  17.277  -1.377  1.00  1.540          H  
ATOM   2233  HA  ALA A 148       3.413  17.048   0.544  1.00  1.540          H  
ATOM   2234 1HB  ALA A 148       1.898  15.820   2.015  1.00  2.150          H  
ATOM   2235 2HB  ALA A 148       1.278  17.449   1.671  1.00  2.150          H  
ATOM   2236 3HB  ALA A 148       0.605  16.051   0.831  1.00  2.150          H  
ATOM   2237  N   LEU A 149       2.739  14.968  -1.702  1.00  1.150          N  
ATOM   2238  CA  LEU A 149       3.013  13.590  -2.123  1.00  1.070          C  
ATOM   2239  C   LEU A 149       4.454  13.176  -1.822  1.00  1.010          C  
ATOM   2240  O   LEU A 149       4.699  12.095  -1.281  1.00  1.000          O  
ATOM   2241  CB  LEU A 149       2.776  13.427  -3.642  1.00  1.530          C  
ATOM   2242  CG  LEU A 149       1.304  13.556  -4.168  1.00  1.530          C  
ATOM   2243  CD1 LEU A 149       1.309  13.543  -5.709  1.00  1.530          C  
ATOM   2244  CD2 LEU A 149       0.436  12.422  -3.646  1.00  1.530          C  
ATOM   2245  H   LEU A 149       2.398  15.651  -2.367  1.00  1.380          H  
ATOM   2246  HA  LEU A 149       2.357  12.924  -1.567  1.00  1.280          H  
ATOM   2247 1HB  LEU A 149       3.375  14.175  -4.162  1.00  1.840          H  
ATOM   2248 2HB  LEU A 149       3.147  12.444  -3.939  1.00  1.840          H  
ATOM   2249  HG  LEU A 149       0.892  14.501  -3.831  1.00  1.840          H  
ATOM   2250 1HD1 LEU A 149       0.297  13.649  -6.077  1.00  1.840          H  
ATOM   2251 2HD1 LEU A 149       1.914  14.368  -6.086  1.00  1.840          H  
ATOM   2252 3HD1 LEU A 149       1.722  12.603  -6.069  1.00  1.840          H  
ATOM   2253 1HD2 LEU A 149      -0.584  12.540  -4.019  1.00  1.840          H  
ATOM   2254 2HD2 LEU A 149       0.839  11.473  -3.985  1.00  1.840          H  
ATOM   2255 3HD2 LEU A 149       0.419  12.439  -2.582  1.00  1.840          H  
ATOM   2256  N   ASP A 150       5.412  14.079  -2.029  1.00  1.060          N  
ATOM   2257  CA  ASP A 150       6.812  13.710  -1.821  1.00  1.110          C  
ATOM   2258  C   ASP A 150       7.231  13.834  -0.360  1.00  1.130          C  
ATOM   2259  O   ASP A 150       8.394  13.608  -0.015  1.00  1.250          O  
ATOM   2260  CB  ASP A 150       7.767  14.525  -2.711  1.00  1.530          C  
ATOM   2261  CG  ASP A 150       7.654  14.191  -4.234  1.00  1.530          C  
ATOM   2262  OD1 ASP A 150       7.034  13.212  -4.570  1.00  1.530          O  
ATOM   2263  OD2 ASP A 150       8.240  14.907  -5.040  1.00  1.530          O  
ATOM   2264  H   ASP A 150       5.176  14.982  -2.411  1.00  1.270          H  
ATOM   2265  HA  ASP A 150       6.927  12.663  -2.108  1.00  1.330          H  
ATOM   2266 1HB  ASP A 150       7.564  15.586  -2.573  1.00  1.840          H  
ATOM   2267 2HB  ASP A 150       8.795  14.349  -2.393  1.00  1.840          H  
ATOM   2268  N   GLN A 151       6.291  14.223   0.504  1.00  1.090          N  
ATOM   2269  CA  GLN A 151       6.563  14.333   1.919  1.00  1.170          C  
ATOM   2270  C   GLN A 151       6.078  13.061   2.599  1.00  1.100          C  
ATOM   2271  O   GLN A 151       6.259  12.889   3.806  1.00  1.280          O  
ATOM   2272  CB  GLN A 151       5.817  15.515   2.555  1.00  1.610          C  
ATOM   2273  CG  GLN A 151       6.186  16.893   2.043  1.00  1.610          C  
ATOM   2274  CD  GLN A 151       5.450  17.989   2.824  1.00  1.610          C  
ATOM   2275  OE1 GLN A 151       5.628  18.069   4.045  1.00  1.610          O  
ATOM   2276  NE2 GLN A 151       4.636  18.814   2.169  1.00  1.610          N  
ATOM   2277  H   GLN A 151       5.332  14.384   0.200  1.00  1.310          H  
ATOM   2278  HA  GLN A 151       7.634  14.436   2.081  1.00  1.400          H  
ATOM   2279 1HB  GLN A 151       4.745  15.381   2.399  1.00  1.930          H  
ATOM   2280 2HB  GLN A 151       5.986  15.504   3.630  1.00  1.930          H  
ATOM   2281 1HG  GLN A 151       7.257  17.041   2.158  1.00  1.930          H  
ATOM   2282 2HG  GLN A 151       5.907  16.970   0.992  1.00  1.930          H  
ATOM   2283 1HE2 GLN A 151       4.150  19.530   2.667  1.00  1.930          H  
ATOM   2284 2HE2 GLN A 151       4.477  18.736   1.159  1.00  1.930          H  
ATOM   2285  N   CYS A 152       5.390  12.207   1.830  1.00  0.950          N  
ATOM   2286  CA  CYS A 152       4.742  11.033   2.374  1.00  0.990          C  
ATOM   2287  C   CYS A 152       5.110   9.719   1.706  1.00  0.910          C  
ATOM   2288  O   CYS A 152       5.213   8.682   2.371  1.00  1.010          O  
ATOM   2289  CB  CYS A 152       3.246  11.215   2.200  1.00  1.370          C  
ATOM   2290  SG  CYS A 152       2.634  12.724   2.897  1.00  1.370          S  
ATOM   2291  H   CYS A 152       5.310  12.371   0.825  1.00  1.140          H  
ATOM   2292  HA  CYS A 152       4.988  10.965   3.434  1.00  1.190          H  
ATOM   2293 1HB  CYS A 152       3.004  11.222   1.136  1.00  1.640          H  
ATOM   2294 2HB  CYS A 152       2.727  10.389   2.642  1.00  1.640          H  
ATOM   2295  HG  CYS A 152       3.055  13.507   1.865  1.00  1.640          H  
ATOM   2296  N   PHE A 153       5.237   9.752   0.374  1.00  0.810          N  
ATOM   2297  CA  PHE A 153       5.361   8.535  -0.405  1.00  0.760          C  
ATOM   2298  C   PHE A 153       6.711   8.385  -1.098  1.00  0.760          C  
ATOM   2299  O   PHE A 153       7.083   9.193  -1.949  1.00  1.120          O  
ATOM   2300  CB  PHE A 153       4.241   8.596  -1.445  1.00  1.080          C  
ATOM   2301  CG  PHE A 153       2.883   8.768  -0.809  1.00  1.080          C  
ATOM   2302  CD1 PHE A 153       1.983   9.684  -1.334  1.00  1.080          C  
ATOM   2303  CD2 PHE A 153       2.520   8.085   0.337  1.00  1.080          C  
ATOM   2304  CE1 PHE A 153       0.761   9.882  -0.738  1.00  1.080          C  
ATOM   2305  CE2 PHE A 153       1.325   8.288   0.920  1.00  1.080          C  
ATOM   2306  CZ  PHE A 153       0.437   9.186   0.383  1.00  1.080          C  
ATOM   2307  H   PHE A 153       5.148  10.631  -0.132  1.00  0.970          H  
ATOM   2308  HA  PHE A 153       5.243   7.679   0.253  1.00  0.910          H  
ATOM   2309 1HB  PHE A 153       4.418   9.448  -2.110  1.00  1.300          H  
ATOM   2310 2HB  PHE A 153       4.224   7.722  -2.037  1.00  1.300          H  
ATOM   2311  HD1 PHE A 153       2.258  10.251  -2.228  1.00  1.300          H  
ATOM   2312  HD2 PHE A 153       3.200   7.375   0.783  1.00  1.300          H  
ATOM   2313  HE1 PHE A 153       0.054  10.598  -1.155  1.00  1.300          H  
ATOM   2314  HE2 PHE A 153       1.090   7.728   1.809  1.00  1.300          H  
ATOM   2315  HZ  PHE A 153      -0.518   9.343   0.843  1.00  1.300          H  
ATOM   2316  N   LYS A 154       7.447   7.334  -0.755  1.00  0.890          N  
ATOM   2317  CA  LYS A 154       8.747   7.120  -1.372  1.00  0.960          C  
ATOM   2318  C   LYS A 154       8.545   6.198  -2.561  1.00  0.840          C  
ATOM   2319  O   LYS A 154       7.860   5.193  -2.427  1.00  0.950          O  
ATOM   2320  CB  LYS A 154       9.771   6.600  -0.370  1.00  1.320          C  
ATOM   2321  CG  LYS A 154      10.029   7.570   0.790  1.00  1.320          C  
ATOM   2322  CD  LYS A 154      10.681   8.896   0.340  1.00  1.320          C  
ATOM   2323  CE  LYS A 154      10.993   9.791   1.532  1.00  1.320          C  
ATOM   2324  NZ  LYS A 154      11.623  11.088   1.110  1.00  1.320          N  
ATOM   2325  H   LYS A 154       7.072   6.681  -0.057  1.00  1.070          H  
ATOM   2326  HA  LYS A 154       9.093   8.078  -1.712  1.00  1.150          H  
ATOM   2327 1HB  LYS A 154       9.414   5.660   0.061  1.00  1.580          H  
ATOM   2328 2HB  LYS A 154      10.715   6.397  -0.866  1.00  1.580          H  
ATOM   2329 1HG  LYS A 154       9.077   7.801   1.259  1.00  1.580          H  
ATOM   2330 2HG  LYS A 154      10.677   7.100   1.522  1.00  1.580          H  
ATOM   2331 1HD  LYS A 154      11.597   8.696  -0.218  1.00  1.580          H  
ATOM   2332 2HD  LYS A 154      10.001   9.459  -0.292  1.00  1.580          H  
ATOM   2333 1HE  LYS A 154      10.060  10.005   2.059  1.00  1.580          H  
ATOM   2334 2HE  LYS A 154      11.670   9.270   2.208  1.00  1.580          H  
ATOM   2335 1HZ  LYS A 154      11.805  11.656   1.924  1.00  1.580          H  
ATOM   2336 2HZ  LYS A 154      12.491  10.900   0.632  1.00  1.580          H  
ATOM   2337 3HZ  LYS A 154      11.005  11.595   0.482  1.00  1.580          H  
ATOM   2338  N   PRO A 155       9.137   6.477  -3.716  1.00  0.940          N  
ATOM   2339  CA  PRO A 155       8.945   5.797  -4.985  1.00  0.950          C  
ATOM   2340  C   PRO A 155       9.555   4.441  -5.269  1.00  1.140          C  
ATOM   2341  O   PRO A 155       9.669   4.292  -6.474  1.00  1.530          O  
ATOM   2342  CB  PRO A 155       9.507   6.833  -5.970  1.00  1.420          C  
ATOM   2343  CG  PRO A 155      10.619   7.496  -5.210  1.00  1.420          C  
ATOM   2344  CD  PRO A 155      10.110   7.597  -3.801  1.00  1.420          C  
ATOM   2345  HA  PRO A 155       7.852   5.701  -5.148  1.00  1.140          H  
ATOM   2346 1HB  PRO A 155       9.868   6.359  -6.901  1.00  1.710          H  
ATOM   2347 2HB  PRO A 155       8.725   7.535  -6.266  1.00  1.710          H  
ATOM   2348 1HG  PRO A 155      11.538   6.896  -5.295  1.00  1.710          H  
ATOM   2349 2HG  PRO A 155      10.838   8.479  -5.652  1.00  1.710          H  
ATOM   2350 1HD  PRO A 155      10.936   7.478  -3.084  1.00  1.710          H  
ATOM   2351 2HD  PRO A 155       9.594   8.572  -3.712  1.00  1.710          H  
ATOM   2352  N   LEU A 156       9.026   3.420  -4.569  1.00  1.300          N  
ATOM   2353  CA  LEU A 156       9.766   2.150  -4.290  1.00  1.490          C  
ATOM   2354  C   LEU A 156      10.512   1.661  -5.549  1.00  1.720          C  
ATOM   2355  O   LEU A 156      11.609   1.102  -5.465  1.00  2.380          O  
ATOM   2356  CB  LEU A 156       8.781   1.051  -3.807  1.00  2.010          C  
ATOM   2357  CG  LEU A 156       9.358  -0.397  -3.488  1.00  2.010          C  
ATOM   2358  CD1 LEU A 156      10.402  -0.344  -2.343  1.00  2.010          C  
ATOM   2359  CD2 LEU A 156       8.170  -1.329  -3.102  1.00  2.010          C  
ATOM   2360  H   LEU A 156       8.094   3.209  -4.911  1.00  1.560          H  
ATOM   2361  HA  LEU A 156      10.497   2.353  -3.510  1.00  1.790          H  
ATOM   2362 1HB  LEU A 156       8.292   1.417  -2.916  1.00  2.410          H  
ATOM   2363 2HB  LEU A 156       8.013   0.928  -4.575  1.00  2.410          H  
ATOM   2364  HG  LEU A 156       9.855  -0.795  -4.376  1.00  2.410          H  
ATOM   2365 1HD1 LEU A 156      10.770  -1.350  -2.155  1.00  2.410          H  
ATOM   2366 2HD1 LEU A 156      11.241   0.291  -2.627  1.00  2.410          H  
ATOM   2367 3HD1 LEU A 156       9.939   0.050  -1.438  1.00  2.410          H  
ATOM   2368 1HD2 LEU A 156       8.545  -2.335  -2.899  1.00  2.410          H  
ATOM   2369 2HD2 LEU A 156       7.672  -0.941  -2.210  1.00  2.410          H  
ATOM   2370 3HD2 LEU A 156       7.453  -1.370  -3.925  1.00  2.410          H  
ATOM   2371  N   TRP A 157       9.845   1.821  -6.687  1.00  1.790          N  
ATOM   2372  CA  TRP A 157      10.323   1.548  -8.035  1.00  2.090          C  
ATOM   2373  C   TRP A 157      11.549   2.465  -8.266  1.00  1.900          C  
ATOM   2374  O   TRP A 157      12.056   3.091  -7.329  1.00  2.240          O  
ATOM   2375  CB  TRP A 157       9.181   1.806  -9.049  1.00  2.810          C  
ATOM   2376  CG  TRP A 157       9.547   1.658 -10.518  1.00  2.810          C  
ATOM   2377  CD1 TRP A 157       9.630   0.512 -11.238  1.00  2.810          C  
ATOM   2378  CD2 TRP A 157       9.867   2.739 -11.450  1.00  2.810          C  
ATOM   2379  NE1 TRP A 157      10.005   0.793 -12.524  1.00  2.810          N  
ATOM   2380  CE2 TRP A 157      10.154   2.150 -12.667  1.00  2.810          C  
ATOM   2381  CE3 TRP A 157       9.940   4.135 -11.329  1.00  2.810          C  
ATOM   2382  CZ2 TRP A 157      10.524   2.902 -13.776  1.00  2.810          C  
ATOM   2383  CZ3 TRP A 157      10.317   4.886 -12.421  1.00  2.810          C  
ATOM   2384  CH2 TRP A 157      10.602   4.289 -13.618  1.00  2.810          C  
ATOM   2385  H   TRP A 157       8.905   2.226  -6.603  1.00  2.150          H  
ATOM   2386  HA  TRP A 157      10.632   0.516  -8.106  1.00  2.510          H  
ATOM   2387 1HB  TRP A 157       8.357   1.128  -8.838  1.00  3.370          H  
ATOM   2388 2HB  TRP A 157       8.810   2.821  -8.894  1.00  3.370          H  
ATOM   2389  HD1 TRP A 157       9.443  -0.480 -10.852  1.00  3.370          H  
ATOM   2390  HE1 TRP A 157      10.139   0.115 -13.261  1.00  3.370          H  
ATOM   2391  HE3 TRP A 157       9.718   4.621 -10.380  1.00  3.370          H  
ATOM   2392  HZ2 TRP A 157      10.751   2.441 -14.739  1.00  3.370          H  
ATOM   2393  HZ3 TRP A 157      10.380   5.970 -12.298  1.00  3.370          H  
ATOM   2394  HH2 TRP A 157      10.895   4.910 -14.462  1.00  3.370          H  
ATOM   2395  N   GLY A 158      12.147   2.426  -9.445  1.00  2.300          N  
ATOM   2396  CA  GLY A 158      13.305   3.266  -9.684  1.00  2.810          C  
ATOM   2397  C   GLY A 158      12.904   4.713  -9.346  1.00  2.930          C  
ATOM   2398  O   GLY A 158      11.726   5.007  -9.175  1.00  2.830          O  
ATOM   2399  H   GLY A 158      11.736   1.887 -10.190  1.00  2.760          H  
ATOM   2400 1HA  GLY A 158      14.136   2.936  -9.060  1.00  3.370          H  
ATOM   2401 2HA  GLY A 158      13.597   3.178 -10.729  1.00  3.370          H  
ATOM   2402  N   PRO A 159      13.840   5.659  -9.341  1.00  3.650          N  
ATOM   2403  CA  PRO A 159      13.634   7.012  -8.859  1.00  4.160          C  
ATOM   2404  C   PRO A 159      12.559   7.789  -9.602  1.00  4.150          C  
ATOM   2405  O   PRO A 159      12.403   7.669 -10.818  1.00  4.370          O  
ATOM   2406  CB  PRO A 159      15.014   7.648  -9.073  1.00  6.240          C  
ATOM   2407  CG  PRO A 159      15.688   6.789 -10.136  1.00  6.240          C  
ATOM   2408  CD  PRO A 159      15.158   5.393  -9.913  1.00  6.240          C  
ATOM   2409  HA  PRO A 159      13.389   6.966  -7.788  1.00  4.990          H  
ATOM   2410 1HB  PRO A 159      14.889   8.695  -9.390  1.00  7.490          H  
ATOM   2411 2HB  PRO A 159      15.568   7.667  -8.124  1.00  7.490          H  
ATOM   2412 1HG  PRO A 159      15.432   7.175 -11.139  1.00  7.490          H  
ATOM   2413 2HG  PRO A 159      16.782   6.853 -10.042  1.00  7.490          H  
ATOM   2414 1HD  PRO A 159      15.077   4.888 -10.882  1.00  7.490          H  
ATOM   2415 2HD  PRO A 159      15.791   4.842  -9.200  1.00  7.490          H  
ATOM   2416  N   ALA A 160      11.850   8.616  -8.836  1.00  4.370          N  
ATOM   2417  CA  ALA A 160      10.785   9.480  -9.316  1.00  4.770          C  
ATOM   2418  C   ALA A 160      10.568  10.611  -8.309  1.00  4.740          C  
ATOM   2419  O   ALA A 160      10.987  10.506  -7.156  1.00  5.290          O  
ATOM   2420  CB  ALA A 160       9.509   8.681  -9.529  1.00  6.520          C  
ATOM   2421  H   ALA A 160      12.055   8.639  -7.847  1.00  5.240          H  
ATOM   2422  HA  ALA A 160      11.095   9.920 -10.264  1.00  5.720          H  
ATOM   2423 1HB  ALA A 160       8.731   9.333  -9.902  1.00  7.820          H  
ATOM   2424 2HB  ALA A 160       9.697   7.886 -10.257  1.00  7.820          H  
ATOM   2425 3HB  ALA A 160       9.192   8.242  -8.593  1.00  7.820          H  
ATOM   2426  N   SER A 161       9.939  11.691  -8.752  1.00  4.470          N  
ATOM   2427  CA  SER A 161       9.600  12.843  -7.900  1.00  4.530          C  
ATOM   2428  C   SER A 161       8.429  13.577  -8.521  1.00  4.090          C  
ATOM   2429  O   SER A 161       8.069  13.274  -9.669  1.00  3.760          O  
ATOM   2430  CB  SER A 161      10.740  13.832  -7.824  1.00  6.320          C  
ATOM   2431  OG  SER A 161      10.860  14.524  -9.049  1.00  6.320          O  
ATOM   2432  H   SER A 161       9.667  11.723  -9.722  1.00  5.360          H  
ATOM   2433  HA  SER A 161       9.319  12.500  -6.900  1.00  5.440          H  
ATOM   2434 1HB  SER A 161      10.557  14.540  -7.014  1.00  7.580          H  
ATOM   2435 2HB  SER A 161      11.668  13.309  -7.601  1.00  7.580          H  
ATOM   2436  HG  SER A 161      11.623  15.115  -8.943  1.00  7.580          H  
ATOM   2437  N   SER A 162       7.928  14.622  -7.840  1.00  4.540          N  
ATOM   2438  CA  SER A 162       6.799  15.461  -8.279  1.00  4.650          C  
ATOM   2439  C   SER A 162       6.995  16.128  -9.643  1.00  3.880          C  
ATOM   2440  O   SER A 162       6.039  16.646 -10.220  1.00  4.130          O  
ATOM   2441  CB  SER A 162       6.519  16.547  -7.256  1.00  6.470          C  
ATOM   2442  OG  SER A 162       7.565  17.485  -7.204  1.00  6.470          O  
ATOM   2443  H   SER A 162       8.274  14.802  -6.882  1.00  5.450          H  
ATOM   2444  HA  SER A 162       5.917  14.824  -8.339  1.00  5.580          H  
ATOM   2445 1HB  SER A 162       5.588  17.051  -7.512  1.00  7.760          H  
ATOM   2446 2HB  SER A 162       6.383  16.094  -6.276  1.00  7.760          H  
ATOM   2447  HG  SER A 162       7.375  18.051  -6.453  1.00  7.760          H  
ATOM   2448  N   ASP A 163       8.228  16.137 -10.166  1.00  3.420          N  
ATOM   2449  CA  ASP A 163       8.501  16.690 -11.493  1.00  3.270          C  
ATOM   2450  C   ASP A 163       7.770  15.852 -12.559  1.00  2.840          C  
ATOM   2451  O   ASP A 163       7.486  16.315 -13.666  1.00  3.430          O  
ATOM   2452  CB  ASP A 163      10.000  16.665 -11.786  1.00  4.640          C  
ATOM   2453  CG  ASP A 163      10.821  17.674 -10.981  1.00  4.640          C  
ATOM   2454  OD1 ASP A 163      10.276  18.595 -10.422  1.00  4.640          O  
ATOM   2455  OD2 ASP A 163      12.009  17.485 -10.922  1.00  4.640          O  
ATOM   2456  H   ASP A 163       8.991  15.722  -9.629  1.00  4.100          H  
ATOM   2457  HA  ASP A 163       8.135  17.716 -11.533  1.00  3.920          H  
ATOM   2458 1HB  ASP A 163      10.382  15.664 -11.577  1.00  5.570          H  
ATOM   2459 2HB  ASP A 163      10.158  16.855 -12.846  1.00  5.570          H  
ATOM   2460  N   LYS A 164       7.543  14.584 -12.209  1.00  2.490          N  
ATOM   2461  CA  LYS A 164       6.888  13.549 -12.997  1.00  2.820          C  
ATOM   2462  C   LYS A 164       5.589  13.058 -12.371  1.00  2.450          C  
ATOM   2463  O   LYS A 164       4.620  12.757 -13.075  1.00  3.100          O  
ATOM   2464  CB  LYS A 164       7.817  12.338 -13.135  1.00  3.820          C  
ATOM   2465  CG  LYS A 164       7.201  11.123 -13.855  1.00  3.820          C  
ATOM   2466  CD  LYS A 164       8.206   9.979 -13.978  1.00  3.820          C  
ATOM   2467  CE  LYS A 164       7.560   8.701 -14.554  1.00  3.820          C  
ATOM   2468  NZ  LYS A 164       6.674   7.995 -13.537  1.00  3.820          N  
ATOM   2469  H   LYS A 164       7.821  14.320 -11.268  1.00  2.990          H  
ATOM   2470  HA  LYS A 164       6.661  13.956 -13.982  1.00  3.380          H  
ATOM   2471 1HB  LYS A 164       8.714  12.633 -13.677  1.00  4.580          H  
ATOM   2472 2HB  LYS A 164       8.129  12.016 -12.140  1.00  4.580          H  
ATOM   2473 1HG  LYS A 164       6.338  10.763 -13.298  1.00  4.580          H  
ATOM   2474 2HG  LYS A 164       6.870  11.424 -14.849  1.00  4.580          H  
ATOM   2475 1HD  LYS A 164       9.026  10.286 -14.627  1.00  4.580          H  
ATOM   2476 2HD  LYS A 164       8.612   9.750 -12.989  1.00  4.580          H  
ATOM   2477 1HE  LYS A 164       6.960   8.962 -15.424  1.00  4.580          H  
ATOM   2478 2HE  LYS A 164       8.351   8.017 -14.862  1.00  4.580          H  
ATOM   2479 1HZ  LYS A 164       6.275   7.148 -13.935  1.00  4.580          H  
ATOM   2480 2HZ  LYS A 164       7.241   7.743 -12.733  1.00  4.580          H  
ATOM   2481 3HZ  LYS A 164       5.913   8.576 -13.216  1.00  4.580          H  
ATOM   2482  N   VAL A 165       5.615  12.887 -11.053  1.00  2.040          N  
ATOM   2483  CA  VAL A 165       4.522  12.274 -10.329  1.00  2.270          C  
ATOM   2484  C   VAL A 165       3.413  13.212  -9.911  1.00  1.880          C  
ATOM   2485  O   VAL A 165       3.604  14.125  -9.106  1.00  2.370          O  
ATOM   2486  CB  VAL A 165       5.073  11.603  -9.045  1.00  3.090          C  
ATOM   2487  CG1 VAL A 165       3.920  10.989  -8.198  1.00  3.090          C  
ATOM   2488  CG2 VAL A 165       6.109  10.530  -9.431  1.00  3.090          C  
ATOM   2489  H   VAL A 165       6.443  13.179 -10.544  1.00  2.450          H  
ATOM   2490  HA  VAL A 165       4.091  11.504 -10.969  1.00  2.720          H  
ATOM   2491  HB  VAL A 165       5.559  12.361  -8.434  1.00  3.700          H  
ATOM   2492 1HG1 VAL A 165       4.337  10.547  -7.297  1.00  3.700          H  
ATOM   2493 2HG1 VAL A 165       3.206  11.756  -7.905  1.00  3.700          H  
ATOM   2494 3HG1 VAL A 165       3.402  10.221  -8.777  1.00  3.700          H  
ATOM   2495 1HG2 VAL A 165       6.518  10.082  -8.526  1.00  3.700          H  
ATOM   2496 2HG2 VAL A 165       5.632   9.758 -10.040  1.00  3.700          H  
ATOM   2497 3HG2 VAL A 165       6.912  10.985  -9.999  1.00  3.700          H  
ATOM   2498  N   THR A 166       2.223  12.895 -10.381  1.00  1.450          N  
ATOM   2499  CA  THR A 166       1.015  13.604 -10.037  1.00  1.330          C  
ATOM   2500  C   THR A 166       0.107  12.474  -9.625  1.00  1.140          C  
ATOM   2501  O   THR A 166       0.362  11.319  -9.995  1.00  1.400          O  
ATOM   2502  CB  THR A 166       0.422  14.387 -11.228  1.00  1.910          C  
ATOM   2503  OG1 THR A 166      -0.032  13.468 -12.235  1.00  1.910          O  
ATOM   2504  CG2 THR A 166       1.506  15.279 -11.834  1.00  1.910          C  
ATOM   2505  H   THR A 166       2.152  12.133 -11.041  1.00  1.740          H  
ATOM   2506  HA  THR A 166       1.178  14.268  -9.186  1.00  1.600          H  
ATOM   2507  HB  THR A 166      -0.416  14.998 -10.886  1.00  2.290          H  
ATOM   2508  HG1 THR A 166      -0.486  13.959 -12.929  1.00  2.290          H  
ATOM   2509 1HG2 THR A 166       1.095  15.833 -12.675  1.00  2.290          H  
ATOM   2510 2HG2 THR A 166       1.864  15.977 -11.077  1.00  2.290          H  
ATOM   2511 3HG2 THR A 166       2.340  14.669 -12.182  1.00  2.290          H  
ATOM   2512  N   LEU A 167      -0.957  12.747  -8.891  1.00  1.270          N  
ATOM   2513  CA  LEU A 167      -1.798  11.622  -8.551  1.00  1.480          C  
ATOM   2514  C   LEU A 167      -3.301  11.907  -8.715  1.00  1.730          C  
ATOM   2515  O   LEU A 167      -3.902  12.503  -7.825  1.00  2.680          O  
ATOM   2516  CB  LEU A 167      -1.448  11.204  -7.121  1.00  1.990          C  
ATOM   2517  CG  LEU A 167      -1.908   9.834  -6.595  1.00  1.990          C  
ATOM   2518  CD1 LEU A 167      -1.015   9.512  -5.427  1.00  1.990          C  
ATOM   2519  CD2 LEU A 167      -3.382   9.845  -6.164  1.00  1.990          C  
ATOM   2520  H   LEU A 167      -1.153  13.690  -8.565  1.00  1.520          H  
ATOM   2521  HA  LEU A 167      -1.497  10.807  -9.168  1.00  1.780          H  
ATOM   2522 1HB  LEU A 167      -0.365  11.221  -7.036  1.00  2.390          H  
ATOM   2523 2HB  LEU A 167      -1.838  11.936  -6.456  1.00  2.390          H  
ATOM   2524  HG  LEU A 167      -1.755   9.072  -7.348  1.00  2.390          H  
ATOM   2525 1HD1 LEU A 167      -1.274   8.558  -5.026  1.00  2.390          H  
ATOM   2526 2HD1 LEU A 167       0.027   9.492  -5.749  1.00  2.390          H  
ATOM   2527 3HD1 LEU A 167      -1.146  10.266  -4.669  1.00  2.390          H  
ATOM   2528 1HD2 LEU A 167      -3.643   8.871  -5.761  1.00  2.390          H  
ATOM   2529 2HD2 LEU A 167      -3.532  10.608  -5.401  1.00  2.390          H  
ATOM   2530 3HD2 LEU A 167      -4.035  10.050  -6.992  1.00  2.390          H  
ATOM   2531  N   GLN A 168      -3.944  11.368  -9.770  1.00  1.440          N  
ATOM   2532  CA  GLN A 168      -3.295  10.642 -10.858  1.00  1.700          C  
ATOM   2533  C   GLN A 168      -4.265  10.648 -12.035  1.00  1.540          C  
ATOM   2534  O   GLN A 168      -5.464  10.508 -11.807  1.00  1.620          O  
ATOM   2535  CB  GLN A 168      -3.038   9.174 -10.465  1.00  2.280          C  
ATOM   2536  CG  GLN A 168      -2.093   8.472 -11.355  1.00  2.280          C  
ATOM   2537  CD  GLN A 168      -1.668   7.207 -10.795  1.00  2.280          C  
ATOM   2538  OE1 GLN A 168      -2.486   6.334 -10.502  1.00  2.280          O  
ATOM   2539  NE2 GLN A 168      -0.356   7.077 -10.605  1.00  2.280          N  
ATOM   2540  H   GLN A 168      -4.950  11.457  -9.813  1.00  1.730          H  
ATOM   2541  HA  GLN A 168      -2.376  11.149 -11.140  1.00  2.040          H  
ATOM   2542 1HB  GLN A 168      -2.727   9.054  -9.447  1.00  2.730          H  
ATOM   2543 2HB  GLN A 168      -3.984   8.633 -10.554  1.00  2.730          H  
ATOM   2544 1HG  GLN A 168      -2.561   8.283 -12.317  1.00  2.730          H  
ATOM   2545 2HG  GLN A 168      -1.201   9.087 -11.473  1.00  2.730          H  
ATOM   2546 1HE2 GLN A 168       0.011   6.235 -10.206  1.00  2.730          H  
ATOM   2547 2HE2 GLN A 168       0.279   7.818 -10.859  1.00  2.730          H  
ATOM   2548  N   PRO A 169      -3.831  10.731 -13.308  1.00  1.640          N  
ATOM   2549  CA  PRO A 169      -4.693  10.561 -14.479  1.00  1.730          C  
ATOM   2550  C   PRO A 169      -4.909   9.066 -14.750  1.00  1.590          C  
ATOM   2551  O   PRO A 169      -4.510   8.533 -15.792  1.00  1.860          O  
ATOM   2552  CB  PRO A 169      -3.883  11.255 -15.573  1.00  2.590          C  
ATOM   2553  CG  PRO A 169      -2.438  11.011 -15.170  1.00  2.590          C  
ATOM   2554  CD  PRO A 169      -2.435  11.103 -13.640  1.00  2.590          C  
ATOM   2555  HA  PRO A 169      -5.654  11.070 -14.305  1.00  2.080          H  
ATOM   2556 1HB  PRO A 169      -4.140  10.831 -16.556  1.00  3.110          H  
ATOM   2557 2HB  PRO A 169      -4.143  12.325 -15.610  1.00  3.110          H  
ATOM   2558 1HG  PRO A 169      -2.113  10.024 -15.533  1.00  3.110          H  
ATOM   2559 2HG  PRO A 169      -1.779  11.754 -15.642  1.00  3.110          H  
ATOM   2560 1HD  PRO A 169      -1.709  10.398 -13.258  1.00  3.110          H  
ATOM   2561 2HD  PRO A 169      -2.219  12.132 -13.319  1.00  3.110          H  
ATOM   2562  N   ALA A 170      -5.432   8.394 -13.735  1.00  1.320          N  
ATOM   2563  CA  ALA A 170      -5.684   6.965 -13.705  1.00  1.230          C  
ATOM   2564  C   ALA A 170      -6.353   6.609 -12.410  1.00  1.050          C  
ATOM   2565  O   ALA A 170      -6.418   7.425 -11.496  1.00  1.060          O  
ATOM   2566  CB  ALA A 170      -4.436   6.174 -13.827  1.00  1.760          C  
ATOM   2567  H   ALA A 170      -5.726   8.949 -12.927  1.00  1.580          H  
ATOM   2568  HA  ALA A 170      -6.357   6.714 -14.525  1.00  1.480          H  
ATOM   2569 1HB  ALA A 170      -4.677   5.110 -13.791  1.00  2.110          H  
ATOM   2570 2HB  ALA A 170      -3.952   6.398 -14.751  1.00  2.110          H  
ATOM   2571 3HB  ALA A 170      -3.820   6.434 -12.993  1.00  2.110          H  
ATOM   2572  N   HIS A 171      -6.830   5.396 -12.302  1.00  1.000          N  
ATOM   2573  CA  HIS A 171      -7.260   4.951 -10.998  1.00  0.860          C  
ATOM   2574  C   HIS A 171      -5.985   4.779 -10.156  1.00  0.780          C  
ATOM   2575  O   HIS A 171      -4.933   4.420 -10.697  1.00  0.810          O  
ATOM   2576  CB  HIS A 171      -8.007   3.643 -11.156  1.00  1.260          C  
ATOM   2577  CG  HIS A 171      -9.231   3.798 -11.957  1.00  1.260          C  
ATOM   2578  ND1 HIS A 171      -9.836   2.747 -12.564  1.00  1.260          N  
ATOM   2579  CD2 HIS A 171      -9.966   4.893 -12.262  1.00  1.260          C  
ATOM   2580  CE1 HIS A 171     -10.903   3.166 -13.220  1.00  1.260          C  
ATOM   2581  NE2 HIS A 171     -11.012   4.480 -13.045  1.00  1.260          N  
ATOM   2582  H   HIS A 171      -6.830   4.749 -13.088  1.00  1.200          H  
ATOM   2583  HA  HIS A 171      -7.903   5.689 -10.519  1.00  1.030          H  
ATOM   2584 1HB  HIS A 171      -7.370   2.901 -11.637  1.00  1.510          H  
ATOM   2585 2HB  HIS A 171      -8.277   3.267 -10.194  1.00  1.510          H  
ATOM   2586  HD1 HIS A 171      -9.448   1.797 -12.586  1.00  1.510          H  
ATOM   2587  HD2 HIS A 171      -9.863   5.946 -12.003  1.00  1.510          H  
ATOM   2588  HE1 HIS A 171     -11.518   2.455 -13.778  1.00  1.510          H  
ATOM   2589  N   TYR A 172      -6.056   5.057  -8.854  1.00  0.720          N  
ATOM   2590  CA  TYR A 172      -4.871   4.879  -7.997  1.00  0.690          C  
ATOM   2591  C   TYR A 172      -5.182   3.848  -6.934  1.00  0.660          C  
ATOM   2592  O   TYR A 172      -6.224   3.894  -6.275  1.00  0.690          O  
ATOM   2593  CB  TYR A 172      -4.408   6.183  -7.350  1.00  0.980          C  
ATOM   2594  CG  TYR A 172      -3.111   6.048  -6.526  1.00  0.980          C  
ATOM   2595  CD1 TYR A 172      -1.891   6.166  -7.166  1.00  0.980          C  
ATOM   2596  CD2 TYR A 172      -3.138   5.807  -5.164  1.00  0.980          C  
ATOM   2597  CE1 TYR A 172      -0.717   6.068  -6.482  1.00  0.980          C  
ATOM   2598  CE2 TYR A 172      -1.945   5.701  -4.472  1.00  0.980          C  
ATOM   2599  CZ  TYR A 172      -0.737   5.840  -5.138  1.00  0.980          C  
ATOM   2600  OH  TYR A 172       0.444   5.766  -4.454  1.00  0.980          O  
ATOM   2601  H   TYR A 172      -6.953   5.378  -8.478  1.00  0.860          H  
ATOM   2602  HA  TYR A 172      -4.047   4.495  -8.597  1.00  0.830          H  
ATOM   2603 1HB  TYR A 172      -4.239   6.931  -8.129  1.00  1.170          H  
ATOM   2604 2HB  TYR A 172      -5.168   6.556  -6.705  1.00  1.170          H  
ATOM   2605  HD1 TYR A 172      -1.864   6.350  -8.211  1.00  1.170          H  
ATOM   2606  HD2 TYR A 172      -4.089   5.706  -4.639  1.00  1.170          H  
ATOM   2607  HE1 TYR A 172       0.233   6.178  -7.006  1.00  1.170          H  
ATOM   2608  HE2 TYR A 172      -1.961   5.519  -3.404  1.00  1.170          H  
ATOM   2609  HH  TYR A 172       1.178   5.763  -5.080  1.00  1.170          H  
ATOM   2610  N   LEU A 173      -4.297   2.899  -6.765  1.00  0.630          N  
ATOM   2611  CA  LEU A 173      -4.568   1.824  -5.828  1.00  0.610          C  
ATOM   2612  C   LEU A 173      -3.893   1.973  -4.479  1.00  0.570          C  
ATOM   2613  O   LEU A 173      -2.726   2.350  -4.411  1.00  0.570          O  
ATOM   2614  CB  LEU A 173      -4.099   0.546  -6.509  1.00  0.860          C  
ATOM   2615  CG  LEU A 173      -4.259  -0.792  -5.841  1.00  0.860          C  
ATOM   2616  CD1 LEU A 173      -5.717  -1.156  -5.746  1.00  0.860          C  
ATOM   2617  CD2 LEU A 173      -3.501  -1.786  -6.678  1.00  0.860          C  
ATOM   2618  H   LEU A 173      -3.421   2.908  -7.305  1.00  0.760          H  
ATOM   2619  HA  LEU A 173      -5.642   1.778  -5.668  1.00  0.730          H  
ATOM   2620 1HB  LEU A 173      -4.646   0.481  -7.408  1.00  1.030          H  
ATOM   2621 2HB  LEU A 173      -3.051   0.667  -6.763  1.00  1.030          H  
ATOM   2622  HG  LEU A 173      -3.841  -0.772  -4.836  1.00  1.030          H  
ATOM   2623 1HD1 LEU A 173      -5.817  -2.125  -5.302  1.00  1.030          H  
ATOM   2624 2HD1 LEU A 173      -6.249  -0.431  -5.141  1.00  1.030          H  
ATOM   2625 3HD1 LEU A 173      -6.144  -1.171  -6.739  1.00  1.030          H  
ATOM   2626 1HD2 LEU A 173      -3.559  -2.747  -6.225  1.00  1.030          H  
ATOM   2627 2HD2 LEU A 173      -3.921  -1.817  -7.686  1.00  1.030          H  
ATOM   2628 3HD2 LEU A 173      -2.472  -1.493  -6.736  1.00  1.030          H  
ATOM   2629  N   VAL A 174      -4.599   1.626  -3.411  1.00  0.570          N  
ATOM   2630  CA  VAL A 174      -3.928   1.562  -2.131  1.00  0.570          C  
ATOM   2631  C   VAL A 174      -4.135   0.170  -1.542  1.00  0.580          C  
ATOM   2632  O   VAL A 174      -5.259  -0.329  -1.414  1.00  0.620          O  
ATOM   2633  CB  VAL A 174      -4.426   2.602  -1.116  1.00  0.800          C  
ATOM   2634  CG1 VAL A 174      -3.624   2.439   0.171  1.00  0.800          C  
ATOM   2635  CG2 VAL A 174      -4.298   4.036  -1.669  1.00  0.800          C  
ATOM   2636  H   VAL A 174      -5.595   1.384  -3.496  1.00  0.680          H  
ATOM   2637  HA  VAL A 174      -2.856   1.710  -2.275  1.00  0.680          H  
ATOM   2638  HB  VAL A 174      -5.464   2.390  -0.876  1.00  0.960          H  
ATOM   2639 1HG1 VAL A 174      -3.979   3.132   0.881  1.00  0.960          H  
ATOM   2640 2HG1 VAL A 174      -3.719   1.447   0.578  1.00  0.960          H  
ATOM   2641 3HG1 VAL A 174      -2.572   2.627  -0.031  1.00  0.960          H  
ATOM   2642 1HG2 VAL A 174      -4.655   4.736  -0.924  1.00  0.960          H  
ATOM   2643 2HG2 VAL A 174      -3.279   4.253  -1.899  1.00  0.960          H  
ATOM   2644 3HG2 VAL A 174      -4.891   4.134  -2.577  1.00  0.960          H  
ATOM   2645  N   LEU A 175      -3.035  -0.463  -1.189  1.00  0.560          N  
ATOM   2646  CA  LEU A 175      -3.057  -1.767  -0.554  1.00  0.570          C  
ATOM   2647  C   LEU A 175      -2.646  -1.514   0.873  1.00  0.580          C  
ATOM   2648  O   LEU A 175      -1.678  -0.781   1.097  1.00  0.790          O  
ATOM   2649  CB  LEU A 175      -2.073  -2.730  -1.260  1.00  0.790          C  
ATOM   2650  CG  LEU A 175      -1.979  -4.225  -0.745  1.00  0.790          C  
ATOM   2651  CD1 LEU A 175      -1.575  -5.147  -1.942  1.00  0.790          C  
ATOM   2652  CD2 LEU A 175      -0.924  -4.341   0.395  1.00  0.790          C  
ATOM   2653  H   LEU A 175      -2.133   0.011  -1.317  1.00  0.670          H  
ATOM   2654  HA  LEU A 175      -4.064  -2.178  -0.566  1.00  0.680          H  
ATOM   2655 1HB  LEU A 175      -2.359  -2.774  -2.306  1.00  0.950          H  
ATOM   2656 2HB  LEU A 175      -1.071  -2.294  -1.203  1.00  0.950          H  
ATOM   2657  HG  LEU A 175      -2.950  -4.549  -0.375  1.00  0.950          H  
ATOM   2658 1HD1 LEU A 175      -1.517  -6.183  -1.605  1.00  0.950          H  
ATOM   2659 2HD1 LEU A 175      -2.319  -5.068  -2.734  1.00  0.950          H  
ATOM   2660 3HD1 LEU A 175      -0.601  -4.843  -2.333  1.00  0.950          H  
ATOM   2661 1HD2 LEU A 175      -0.864  -5.376   0.728  1.00  0.950          H  
ATOM   2662 2HD2 LEU A 175       0.040  -4.023   0.014  1.00  0.950          H  
ATOM   2663 3HD2 LEU A 175      -1.177  -3.730   1.243  1.00  0.950          H  
ATOM   2664  N   ALA A 176      -3.321  -2.111   1.848  1.00  0.530          N  
ATOM   2665  CA  ALA A 176      -2.857  -1.889   3.203  1.00  0.620          C  
ATOM   2666  C   ALA A 176      -2.911  -3.143   4.026  1.00  0.550          C  
ATOM   2667  O   ALA A 176      -3.861  -3.939   3.990  1.00  0.720          O  
ATOM   2668  CB  ALA A 176      -3.669  -0.818   3.884  1.00  0.830          C  
ATOM   2669  H   ALA A 176      -4.146  -2.693   1.661  1.00  0.640          H  
ATOM   2670  HA  ALA A 176      -1.817  -1.572   3.159  1.00  0.740          H  
ATOM   2671 1HB  ALA A 176      -3.276  -0.654   4.889  1.00  1.000          H  
ATOM   2672 2HB  ALA A 176      -3.604   0.094   3.316  1.00  1.000          H  
ATOM   2673 3HB  ALA A 176      -4.700  -1.148   3.943  1.00  1.000          H  
ATOM   2674  N   VAL A 177      -1.869  -3.297   4.812  1.00  0.490          N  
ATOM   2675  CA  VAL A 177      -1.791  -4.470   5.653  1.00  0.570          C  
ATOM   2676  C   VAL A 177      -1.578  -4.121   7.124  1.00  0.560          C  
ATOM   2677  O   VAL A 177      -0.674  -3.367   7.493  1.00  0.690          O  
ATOM   2678  CB  VAL A 177      -0.726  -5.428   5.070  1.00  0.770          C  
ATOM   2679  CG1 VAL A 177       0.605  -4.757   4.935  1.00  0.770          C  
ATOM   2680  CG2 VAL A 177      -0.629  -6.624   5.923  1.00  0.770          C  
ATOM   2681  H   VAL A 177      -1.150  -2.562   4.801  1.00  0.590          H  
ATOM   2682  HA  VAL A 177      -2.744  -5.000   5.589  1.00  0.680          H  
ATOM   2683  HB  VAL A 177      -1.038  -5.732   4.068  1.00  0.920          H  
ATOM   2684 1HG1 VAL A 177       1.314  -5.466   4.505  1.00  0.920          H  
ATOM   2685 2HG1 VAL A 177       0.516  -3.891   4.278  1.00  0.920          H  
ATOM   2686 3HG1 VAL A 177       0.960  -4.438   5.912  1.00  0.920          H  
ATOM   2687 1HG2 VAL A 177       0.091  -7.314   5.510  1.00  0.920          H  
ATOM   2688 2HG2 VAL A 177      -0.314  -6.352   6.930  1.00  0.920          H  
ATOM   2689 3HG2 VAL A 177      -1.618  -7.098   5.954  1.00  0.920          H  
ATOM   2690  N   GLY A 178      -2.434  -4.712   7.949  1.00  0.560          N  
ATOM   2691  CA  GLY A 178      -2.468  -4.545   9.397  1.00  0.570          C  
ATOM   2692  C   GLY A 178      -2.609  -5.899  10.076  1.00  0.550          C  
ATOM   2693  O   GLY A 178      -1.756  -6.788   9.941  1.00  0.540          O  
ATOM   2694  H   GLY A 178      -3.127  -5.325   7.509  1.00  0.670          H  
ATOM   2695 1HA  GLY A 178      -1.577  -4.038   9.741  1.00  0.680          H  
ATOM   2696 2HA  GLY A 178      -3.312  -3.911   9.663  1.00  0.680          H  
ATOM   2697  N   THR A 179      -3.734  -6.044  10.787  1.00  0.620          N  
ATOM   2698  CA  THR A 179      -4.127  -7.251  11.513  1.00  0.700          C  
ATOM   2699  C   THR A 179      -4.909  -8.167  10.575  1.00  0.720          C  
ATOM   2700  O   THR A 179      -5.338  -9.263  10.943  1.00  1.020          O  
ATOM   2701  CB  THR A 179      -4.987  -6.885  12.729  1.00  0.950          C  
ATOM   2702  OG1 THR A 179      -6.152  -6.176  12.278  1.00  0.950          O  
ATOM   2703  CG2 THR A 179      -4.194  -6.003  13.681  1.00  0.950          C  
ATOM   2704  H   THR A 179      -4.377  -5.262  10.852  1.00  0.740          H  
ATOM   2705  HA  THR A 179      -3.234  -7.779  11.847  1.00  0.840          H  
ATOM   2706  HB  THR A 179      -5.299  -7.795  13.242  1.00  1.140          H  
ATOM   2707  HG1 THR A 179      -6.795  -6.128  12.995  1.00  1.140          H  
ATOM   2708 1HG2 THR A 179      -4.816  -5.744  14.538  1.00  1.140          H  
ATOM   2709 2HG2 THR A 179      -3.312  -6.542  14.021  1.00  1.140          H  
ATOM   2710 3HG2 THR A 179      -3.887  -5.093  13.173  1.00  1.140          H  
ATOM   2711  N   GLY A 180      -5.035  -7.691   9.345  1.00  0.670          N  
ATOM   2712  CA  GLY A 180      -5.705  -8.322   8.231  1.00  0.720          C  
ATOM   2713  C   GLY A 180      -5.317  -7.569   6.952  1.00  0.640          C  
ATOM   2714  O   GLY A 180      -4.476  -6.656   6.969  1.00  0.570          O  
ATOM   2715  H   GLY A 180      -4.639  -6.784   9.192  1.00  0.800          H  
ATOM   2716 1HA  GLY A 180      -5.409  -9.368   8.162  1.00  0.860          H  
ATOM   2717 2HA  GLY A 180      -6.786  -8.297   8.369  1.00  0.860          H  
ATOM   2718  N   LEU A 181      -5.915  -7.951   5.835  1.00  0.730          N  
ATOM   2719  CA  LEU A 181      -5.540  -7.379   4.544  1.00  0.680          C  
ATOM   2720  C   LEU A 181      -6.711  -6.770   3.786  1.00  0.700          C  
ATOM   2721  O   LEU A 181      -7.702  -7.443   3.491  1.00  0.780          O  
ATOM   2722  CB  LEU A 181      -4.896  -8.500   3.721  1.00  0.970          C  
ATOM   2723  CG  LEU A 181      -4.442  -8.217   2.281  1.00  0.970          C  
ATOM   2724  CD1 LEU A 181      -3.276  -7.198   2.256  1.00  0.970          C  
ATOM   2725  CD2 LEU A 181      -4.031  -9.548   1.690  1.00  0.970          C  
ATOM   2726  H   LEU A 181      -6.640  -8.676   5.895  1.00  0.880          H  
ATOM   2727  HA  LEU A 181      -4.807  -6.593   4.718  1.00  0.820          H  
ATOM   2728 1HB  LEU A 181      -4.015  -8.845   4.267  1.00  1.170          H  
ATOM   2729 2HB  LEU A 181      -5.605  -9.321   3.680  1.00  1.170          H  
ATOM   2730  HG  LEU A 181      -5.263  -7.799   1.705  1.00  1.170          H  
ATOM   2731 1HD1 LEU A 181      -2.961  -7.028   1.227  1.00  1.170          H  
ATOM   2732 2HD1 LEU A 181      -3.594  -6.251   2.689  1.00  1.170          H  
ATOM   2733 3HD1 LEU A 181      -2.436  -7.594   2.834  1.00  1.170          H  
ATOM   2734 1HD2 LEU A 181      -3.708  -9.419   0.669  1.00  1.170          H  
ATOM   2735 2HD2 LEU A 181      -3.242  -9.963   2.277  1.00  1.170          H  
ATOM   2736 3HD2 LEU A 181      -4.858 -10.225   1.724  1.00  1.170          H  
ATOM   2737  N   GLY A 182      -6.586  -5.497   3.437  1.00  0.750          N  
ATOM   2738  CA  GLY A 182      -7.660  -4.825   2.718  1.00  0.850          C  
ATOM   2739  C   GLY A 182      -7.090  -4.007   1.591  1.00  0.680          C  
ATOM   2740  O   GLY A 182      -5.906  -3.655   1.616  1.00  0.650          O  
ATOM   2741  H   GLY A 182      -5.726  -4.990   3.684  1.00  0.900          H  
ATOM   2742 1HA  GLY A 182      -8.361  -5.558   2.319  1.00  1.020          H  
ATOM   2743 2HA  GLY A 182      -8.215  -4.182   3.399  1.00  1.020          H  
ATOM   2744  N   ILE A 183      -7.921  -3.741   0.586  1.00  0.690          N  
ATOM   2745  CA  ILE A 183      -7.507  -2.972  -0.580  1.00  0.680          C  
ATOM   2746  C   ILE A 183      -8.627  -1.979  -0.954  1.00  0.700          C  
ATOM   2747  O   ILE A 183      -9.795  -2.253  -0.677  1.00  0.760          O  
ATOM   2748  CB  ILE A 183      -7.120  -3.934  -1.741  1.00  0.960          C  
ATOM   2749  CG1 ILE A 183      -5.879  -4.876  -1.335  1.00  0.960          C  
ATOM   2750  CG2 ILE A 183      -6.703  -3.173  -2.932  1.00  0.960          C  
ATOM   2751  CD1 ILE A 183      -6.176  -6.292  -0.812  1.00  0.960          C  
ATOM   2752  H   ILE A 183      -8.897  -4.067   0.632  1.00  0.830          H  
ATOM   2753  HA  ILE A 183      -6.614  -2.404  -0.341  1.00  0.820          H  
ATOM   2754  HB  ILE A 183      -7.975  -4.554  -1.990  1.00  1.150          H  
ATOM   2755 1HG1 ILE A 183      -5.247  -4.973  -2.191  1.00  1.150          H  
ATOM   2756 2HG1 ILE A 183      -5.316  -4.360  -0.584  1.00  1.150          H  
ATOM   2757 1HG2 ILE A 183      -6.481  -3.868  -3.689  1.00  1.150          H  
ATOM   2758 2HG2 ILE A 183      -7.446  -2.538  -3.283  1.00  1.150          H  
ATOM   2759 3HG2 ILE A 183      -5.819  -2.576  -2.693  1.00  1.150          H  
ATOM   2760 1HD1 ILE A 183      -5.232  -6.786  -0.585  1.00  1.150          H  
ATOM   2761 2HD1 ILE A 183      -6.780  -6.266   0.081  1.00  1.150          H  
ATOM   2762 3HD1 ILE A 183      -6.682  -6.849  -1.549  1.00  1.150          H  
ATOM   2763  N   ALA A 184      -8.275  -0.825  -1.534  1.00  0.690          N  
ATOM   2764  CA  ALA A 184      -9.283   0.127  -2.028  1.00  0.700          C  
ATOM   2765  C   ALA A 184      -8.708   0.897  -3.223  1.00  0.690          C  
ATOM   2766  O   ALA A 184      -7.486   0.988  -3.376  1.00  0.700          O  
ATOM   2767  CB  ALA A 184      -9.735   1.076  -0.930  1.00  0.980          C  
ATOM   2768  H   ALA A 184      -7.276  -0.615  -1.653  1.00  0.830          H  
ATOM   2769  HA  ALA A 184     -10.155  -0.433  -2.368  1.00  0.840          H  
ATOM   2770 1HB  ALA A 184     -10.492   1.750  -1.325  1.00  1.170          H  
ATOM   2771 2HB  ALA A 184     -10.154   0.508  -0.103  1.00  1.170          H  
ATOM   2772 3HB  ALA A 184      -8.903   1.639  -0.586  1.00  1.170          H  
ATOM   2773  N   THR A 185      -9.583   1.421  -4.087  1.00  0.700          N  
ATOM   2774  CA  THR A 185      -9.119   2.196  -5.246  1.00  0.710          C  
ATOM   2775  C   THR A 185      -9.757   3.561  -5.380  1.00  0.710          C  
ATOM   2776  O   THR A 185     -10.983   3.727  -5.297  1.00  0.800          O  
ATOM   2777  CB  THR A 185      -9.313   1.412  -6.563  1.00  0.990          C  
ATOM   2778  OG1 THR A 185      -8.571   0.242  -6.488  1.00  0.990          O  
ATOM   2779  CG2 THR A 185      -8.821   2.167  -7.760  1.00  0.990          C  
ATOM   2780  H   THR A 185     -10.585   1.293  -3.909  1.00  0.840          H  
ATOM   2781  HA  THR A 185      -8.048   2.367  -5.129  1.00  0.850          H  
ATOM   2782  HB  THR A 185     -10.368   1.176  -6.690  1.00  1.190          H  
ATOM   2783  HG1 THR A 185      -8.878  -0.241  -5.739  1.00  1.190          H  
ATOM   2784 1HG2 THR A 185      -8.970   1.553  -8.645  1.00  1.190          H  
ATOM   2785 2HG2 THR A 185      -9.358   3.090  -7.873  1.00  1.190          H  
ATOM   2786 3HG2 THR A 185      -7.765   2.383  -7.647  1.00  1.190          H  
ATOM   2787  N   LEU A 186      -8.895   4.536  -5.630  1.00  0.670          N  
ATOM   2788  CA  LEU A 186      -9.286   5.906  -5.842  1.00  0.670          C  
ATOM   2789  C   LEU A 186      -9.675   6.022  -7.310  1.00  0.720          C  
ATOM   2790  O   LEU A 186      -8.853   5.828  -8.214  1.00  0.950          O  
ATOM   2791  CB  LEU A 186      -8.087   6.805  -5.477  1.00  0.940          C  
ATOM   2792  CG  LEU A 186      -8.231   8.323  -5.544  1.00  0.940          C  
ATOM   2793  CD1 LEU A 186      -9.259   8.807  -4.497  1.00  0.940          C  
ATOM   2794  CD2 LEU A 186      -6.848   8.964  -5.307  1.00  0.940          C  
ATOM   2795  H   LEU A 186      -7.906   4.296  -5.698  1.00  0.800          H  
ATOM   2796  HA  LEU A 186     -10.156   6.133  -5.250  1.00  0.800          H  
ATOM   2797 1HB  LEU A 186      -7.755   6.552  -4.483  1.00  1.130          H  
ATOM   2798 2HB  LEU A 186      -7.298   6.544  -6.150  1.00  1.130          H  
ATOM   2799  HG  LEU A 186      -8.580   8.600  -6.519  1.00  1.130          H  
ATOM   2800 1HD1 LEU A 186      -9.342   9.880  -4.546  1.00  1.130          H  
ATOM   2801 2HD1 LEU A 186     -10.230   8.364  -4.698  1.00  1.130          H  
ATOM   2802 3HD1 LEU A 186      -8.928   8.526  -3.504  1.00  1.130          H  
ATOM   2803 1HD2 LEU A 186      -6.925  10.039  -5.386  1.00  1.130          H  
ATOM   2804 2HD2 LEU A 186      -6.472   8.693  -4.313  1.00  1.130          H  
ATOM   2805 3HD2 LEU A 186      -6.157   8.613  -6.062  1.00  1.130          H  
ATOM   2806  N   LEU A 187     -10.949   6.288  -7.545  1.00  0.770          N  
ATOM   2807  CA  LEU A 187     -11.524   6.328  -8.872  1.00  0.880          C  
ATOM   2808  C   LEU A 187     -11.812   7.737  -9.337  1.00  0.900          C  
ATOM   2809  O   LEU A 187     -12.124   8.639  -8.551  1.00  0.980          O  
ATOM   2810  CB  LEU A 187     -12.825   5.506  -8.898  1.00  1.190          C  
ATOM   2811  CG  LEU A 187     -12.712   4.029  -8.474  1.00  1.190          C  
ATOM   2812  CD1 LEU A 187     -14.092   3.408  -8.463  1.00  1.190          C  
ATOM   2813  CD2 LEU A 187     -11.818   3.284  -9.424  1.00  1.190          C  
ATOM   2814  H   LEU A 187     -11.570   6.460  -6.758  1.00  0.920          H  
ATOM   2815  HA  LEU A 187     -10.809   5.903  -9.571  1.00  1.060          H  
ATOM   2816 1HB  LEU A 187     -13.551   5.988  -8.231  1.00  1.430          H  
ATOM   2817 2HB  LEU A 187     -13.219   5.525  -9.908  1.00  1.430          H  
ATOM   2818  HG  LEU A 187     -12.300   3.970  -7.467  1.00  1.430          H  
ATOM   2819 1HD1 LEU A 187     -14.017   2.369  -8.163  1.00  1.430          H  
ATOM   2820 2HD1 LEU A 187     -14.729   3.947  -7.759  1.00  1.430          H  
ATOM   2821 3HD1 LEU A 187     -14.527   3.458  -9.460  1.00  1.430          H  
ATOM   2822 1HD2 LEU A 187     -11.746   2.251  -9.104  1.00  1.430          H  
ATOM   2823 2HD2 LEU A 187     -12.233   3.327 -10.429  1.00  1.430          H  
ATOM   2824 3HD2 LEU A 187     -10.835   3.712  -9.433  1.00  1.430          H  
ATOM   2825  N   SER A 188     -11.755   7.905 -10.647  1.00  1.070          N  
ATOM   2826  CA  SER A 188     -12.036   9.165 -11.312  1.00  1.230          C  
ATOM   2827  C   SER A 188     -12.988   8.933 -12.469  1.00  1.360          C  
ATOM   2828  O   SER A 188     -12.535   9.168 -13.585  1.00  1.760          O  
ATOM   2829  CB  SER A 188     -10.772   9.844 -11.776  1.00  1.660          C  
ATOM   2830  OG  SER A 188     -11.090  11.003 -12.494  1.00  1.660          O  
ATOM   2831  H   SER A 188     -11.498   7.110 -11.217  1.00  1.280          H  
ATOM   2832  HA  SER A 188     -12.532   9.833 -10.605  1.00  1.480          H  
ATOM   2833 1HB  SER A 188     -10.171  10.105 -10.912  1.00  1.990          H  
ATOM   2834 2HB  SER A 188     -10.187   9.167 -12.397  1.00  1.990          H  
ATOM   2835  HG  SER A 188     -10.257  11.416 -12.711  1.00  1.990          H  
ATOM   2836  N   LEU A 189     -14.166   9.443 -12.178  1.00  1.620          N  
ATOM   2837  CA  LEU A 189     -15.386   8.887 -12.745  1.00  2.000          C  
ATOM   2838  C   LEU A 189     -15.840   9.678 -13.973  1.00  2.050          C  
ATOM   2839  O   LEU A 189     -17.035   9.829 -14.214  1.00  2.550          O  
ATOM   2840  CB  LEU A 189     -16.484   8.960 -11.687  1.00  2.650          C  
ATOM   2841  CG  LEU A 189     -16.214   8.253 -10.325  1.00  2.650          C  
ATOM   2842  CD1 LEU A 189     -17.409   8.505  -9.452  1.00  2.650          C  
ATOM   2843  CD2 LEU A 189     -15.949   6.752 -10.502  1.00  2.650          C  
ATOM   2844  H   LEU A 189     -14.149  10.454 -12.266  1.00  1.940          H  
ATOM   2845  HA  LEU A 189     -15.207   7.858 -13.049  1.00  2.400          H  
ATOM   2846 1HB  LEU A 189     -16.664  10.015 -11.475  1.00  3.180          H  
ATOM   2847 2HB  LEU A 189     -17.392   8.550 -12.106  1.00  3.180          H  
ATOM   2848  HG  LEU A 189     -15.343   8.706  -9.841  1.00  3.180          H  
ATOM   2849 1HD1 LEU A 189     -17.263   8.045  -8.489  1.00  3.180          H  
ATOM   2850 2HD1 LEU A 189     -17.550   9.575  -9.326  1.00  3.180          H  
ATOM   2851 3HD1 LEU A 189     -18.280   8.080  -9.929  1.00  3.180          H  
ATOM   2852 1HD2 LEU A 189     -15.782   6.299  -9.522  1.00  3.180          H  
ATOM   2853 2HD2 LEU A 189     -16.790   6.285 -10.971  1.00  3.180          H  
ATOM   2854 3HD2 LEU A 189     -15.070   6.605 -11.119  1.00  3.180          H  
ATOM   2855  N   ARG A 190     -14.877  10.242 -14.693  1.00  2.100          N  
ATOM   2856  CA  ARG A 190     -15.128  11.082 -15.853  1.00  2.490          C  
ATOM   2857  C   ARG A 190     -15.457  10.239 -17.103  1.00  2.630          C  
ATOM   2858  O   ARG A 190     -14.984   9.109 -17.215  1.00  3.230          O  
ATOM   2859  CB  ARG A 190     -13.894  11.938 -16.084  1.00  3.330          C  
ATOM   2860  CG  ARG A 190     -13.595  12.955 -14.978  1.00  3.330          C  
ATOM   2861  CD  ARG A 190     -12.288  13.620 -15.201  1.00  3.330          C  
ATOM   2862  NE  ARG A 190     -11.948  14.555 -14.150  1.00  3.330          N  
ATOM   2863  CZ  ARG A 190     -10.753  15.178 -14.013  1.00  3.330          C  
ATOM   2864  NH1 ARG A 190      -9.751  14.949 -14.860  1.00  3.330          N  
ATOM   2865  NH2 ARG A 190     -10.592  16.027 -13.006  1.00  3.330          N  
ATOM   2866  H   ARG A 190     -13.912  10.013 -14.446  1.00  2.520          H  
ATOM   2867  HA  ARG A 190     -15.958  11.729 -15.599  1.00  2.990          H  
ATOM   2868 1HB  ARG A 190     -13.028  11.288 -16.137  1.00  4.000          H  
ATOM   2869 2HB  ARG A 190     -13.965  12.467 -17.027  1.00  4.000          H  
ATOM   2870 1HG  ARG A 190     -14.373  13.715 -14.958  1.00  4.000          H  
ATOM   2871 2HG  ARG A 190     -13.556  12.449 -14.010  1.00  4.000          H  
ATOM   2872 1HD  ARG A 190     -11.520  12.846 -15.227  1.00  4.000          H  
ATOM   2873 2HD  ARG A 190     -12.302  14.157 -16.147  1.00  4.000          H  
ATOM   2874  HE  ARG A 190     -12.659  14.770 -13.464  1.00  4.000          H  
ATOM   2875 1HH1 ARG A 190      -9.850  14.267 -15.642  1.00  4.000          H  
ATOM   2876 2HH1 ARG A 190      -8.871  15.422 -14.743  1.00  4.000          H  
ATOM   2877 1HH2 ARG A 190     -11.369  16.183 -12.331  1.00  4.000          H  
ATOM   2878 2HH2 ARG A 190      -9.715  16.505 -12.874  1.00  4.000          H  
ATOM   2879  N   ARG A 191     -16.247  10.768 -18.058  1.00  2.890          N  
ATOM   2880  CA  ARG A 191     -16.871  12.091 -18.038  1.00  3.480          C  
ATOM   2881  C   ARG A 191     -18.130  12.090 -17.176  1.00  3.650          C  
ATOM   2882  O   ARG A 191     -18.968  11.197 -17.287  1.00  4.040          O  
ATOM   2883  CB  ARG A 191     -17.203  12.529 -19.457  1.00  4.640          C  
ATOM   2884  CG  ARG A 191     -17.757  13.931 -19.585  1.00  4.640          C  
ATOM   2885  CD  ARG A 191     -17.843  14.349 -21.013  1.00  4.640          C  
ATOM   2886  NE  ARG A 191     -18.460  15.655 -21.154  1.00  4.640          N  
ATOM   2887  CZ  ARG A 191     -17.831  16.845 -21.024  1.00  4.640          C  
ATOM   2888  NH1 ARG A 191     -16.539  16.909 -20.732  1.00  4.640          N  
ATOM   2889  NH2 ARG A 191     -18.526  17.959 -21.188  1.00  4.640          N  
ATOM   2890  H   ARG A 191     -16.433  10.193 -18.866  1.00  3.470          H  
ATOM   2891  HA  ARG A 191     -16.168  12.816 -17.636  1.00  4.180          H  
ATOM   2892 1HB  ARG A 191     -16.308  12.466 -20.079  1.00  5.560          H  
ATOM   2893 2HB  ARG A 191     -17.942  11.849 -19.889  1.00  5.560          H  
ATOM   2894 1HG  ARG A 191     -18.764  13.965 -19.166  1.00  5.560          H  
ATOM   2895 2HG  ARG A 191     -17.117  14.629 -19.050  1.00  5.560          H  
ATOM   2896 1HD  ARG A 191     -16.851  14.375 -21.461  1.00  5.560          H  
ATOM   2897 2HD  ARG A 191     -18.458  13.631 -21.558  1.00  5.560          H  
ATOM   2898  HE  ARG A 191     -19.451  15.675 -21.385  1.00  5.560          H  
ATOM   2899 1HH1 ARG A 191     -16.001  16.064 -20.605  1.00  5.560          H  
ATOM   2900 2HH1 ARG A 191     -16.085  17.807 -20.637  1.00  5.560          H  
ATOM   2901 1HH2 ARG A 191     -19.534  17.901 -21.428  1.00  5.560          H  
ATOM   2902 2HH2 ARG A 191     -18.082  18.858 -21.093  1.00  5.560          H  
ATOM   2903  N   SER A 192     -18.260  13.106 -16.329  1.00  3.950          N  
ATOM   2904  CA  SER A 192     -19.392  13.240 -15.427  1.00  4.610          C  
ATOM   2905  C   SER A 192     -19.680  14.723 -15.214  1.00  4.650          C  
ATOM   2906  O   SER A 192     -18.743  15.469 -14.933  1.00  4.510          O  
ATOM   2907  CB  SER A 192     -19.061  12.568 -14.100  1.00  6.190          C  
ATOM   2908  OG  SER A 192     -20.089  12.716 -13.129  1.00  6.190          O  
ATOM   2909  H   SER A 192     -17.533  13.808 -16.296  1.00  4.740          H  
ATOM   2910  HA  SER A 192     -20.229  12.709 -15.862  1.00  5.530          H  
ATOM   2911 1HB  SER A 192     -18.901  11.508 -14.283  1.00  7.430          H  
ATOM   2912 2HB  SER A 192     -18.123  12.969 -13.709  1.00  7.430          H  
ATOM   2913  HG  SER A 192     -19.862  12.052 -12.462  1.00  7.430          H  
ATOM   2914  N   PRO A 193     -20.933  15.204 -15.372  1.00  5.220          N  
ATOM   2915  CA  PRO A 193     -21.351  16.580 -15.140  1.00  5.610          C  
ATOM   2916  C   PRO A 193     -21.069  17.122 -13.744  1.00  5.450          C  
ATOM   2917  O   PRO A 193     -20.994  18.328 -13.569  1.00  5.850          O  
ATOM   2918  CB  PRO A 193     -22.862  16.524 -15.400  1.00  8.420          C  
ATOM   2919  CG  PRO A 193     -23.046  15.362 -16.338  1.00  8.420          C  
ATOM   2920  CD  PRO A 193     -22.015  14.345 -15.916  1.00  8.420          C  
ATOM   2921  HA  PRO A 193     -20.858  17.222 -15.896  1.00  6.730          H  
ATOM   2922 1HB  PRO A 193     -23.401  16.385 -14.447  1.00 10.100          H  
ATOM   2923 2HB  PRO A 193     -23.209  17.479 -15.820  1.00 10.100          H  
ATOM   2924 1HG  PRO A 193     -24.069  14.975 -16.283  1.00 10.100          H  
ATOM   2925 2HG  PRO A 193     -22.901  15.694 -17.377  1.00 10.100          H  
ATOM   2926 1HD  PRO A 193     -22.425  13.674 -15.149  1.00 10.100          H  
ATOM   2927 2HD  PRO A 193     -21.711  13.817 -16.831  1.00 10.100          H  
ATOM   2928  N   VAL A 194     -20.931  16.240 -12.746  1.00  5.190          N  
ATOM   2929  CA  VAL A 194     -20.695  16.718 -11.389  1.00  5.360          C  
ATOM   2930  C   VAL A 194     -19.427  16.126 -10.758  1.00  4.640          C  
ATOM   2931  O   VAL A 194     -18.714  16.809 -10.017  1.00  4.830          O  
ATOM   2932  CB  VAL A 194     -21.935  16.414 -10.502  1.00  7.440          C  
ATOM   2933  CG1 VAL A 194     -23.116  17.100 -11.042  1.00  7.440          C  
ATOM   2934  CG2 VAL A 194     -22.227  14.958 -10.444  1.00  7.440          C  
ATOM   2935  H   VAL A 194     -20.982  15.256 -12.941  1.00  6.230          H  
ATOM   2936  HA  VAL A 194     -20.568  17.798 -11.424  1.00  6.430          H  
ATOM   2937  HB  VAL A 194     -21.769  16.807  -9.510  1.00  8.920          H  
ATOM   2938 1HG1 VAL A 194     -23.977  16.906 -10.400  1.00  8.920          H  
ATOM   2939 2HG1 VAL A 194     -22.931  18.149 -11.092  1.00  8.920          H  
ATOM   2940 3HG1 VAL A 194     -23.316  16.727 -12.033  1.00  8.920          H  
ATOM   2941 1HG2 VAL A 194     -23.107  14.807  -9.842  1.00  8.920          H  
ATOM   2942 2HG2 VAL A 194     -22.405  14.591 -11.444  1.00  8.920          H  
ATOM   2943 3HG2 VAL A 194     -21.430  14.430 -10.014  1.00  8.920          H  
ATOM   2944  N   ARG A 195     -19.105  14.858 -11.031  1.00  4.180          N  
ATOM   2945  CA  ARG A 195     -17.968  14.256 -10.334  1.00  3.800          C  
ATOM   2946  C   ARG A 195     -16.632  14.467 -11.008  1.00  3.130          C  
ATOM   2947  O   ARG A 195     -16.033  13.523 -11.513  1.00  3.390          O  
ATOM   2948  CB  ARG A 195     -18.162  12.756 -10.055  1.00  5.470          C  
ATOM   2949  CG  ARG A 195     -19.243  12.386  -9.008  1.00  5.470          C  
ATOM   2950  CD  ARG A 195     -18.756  12.727  -7.632  1.00  5.470          C  
ATOM   2951  NE  ARG A 195     -19.699  12.429  -6.572  1.00  5.470          N  
ATOM   2952  CZ  ARG A 195     -19.536  12.867  -5.293  1.00  5.470          C  
ATOM   2953  NH1 ARG A 195     -18.487  13.594  -4.976  1.00  5.470          N  
ATOM   2954  NH2 ARG A 195     -20.408  12.590  -4.347  1.00  5.470          N  
ATOM   2955  H   ARG A 195     -19.640  14.312 -11.699  1.00  5.020          H  
ATOM   2956  HA  ARG A 195     -17.895  14.750  -9.372  1.00  4.560          H  
ATOM   2957 1HB  ARG A 195     -18.411  12.243 -10.979  1.00  6.570          H  
ATOM   2958 2HB  ARG A 195     -17.218  12.335  -9.702  1.00  6.570          H  
ATOM   2959 1HG  ARG A 195     -20.147  12.924  -9.185  1.00  6.570          H  
ATOM   2960 2HG  ARG A 195     -19.442  11.314  -9.048  1.00  6.570          H  
ATOM   2961 1HD  ARG A 195     -17.843  12.159  -7.439  1.00  6.570          H  
ATOM   2962 2HD  ARG A 195     -18.534  13.770  -7.574  1.00  6.570          H  
ATOM   2963  HE  ARG A 195     -20.504  11.862  -6.792  1.00  6.570          H  
ATOM   2964 1HH1 ARG A 195     -17.798  13.828  -5.662  1.00  6.570          H  
ATOM   2965 2HH1 ARG A 195     -18.378  13.935  -4.002  1.00  6.570          H  
ATOM   2966 1HH2 ARG A 195     -21.242  12.044  -4.532  1.00  6.570          H  
ATOM   2967 2HH2 ARG A 195     -20.233  12.948  -3.407  1.00  6.570          H  
ATOM   2968  N   GLY A 196     -16.151  15.709 -10.944  1.00  2.830          N  
ATOM   2969  CA  GLY A 196     -14.870  16.109 -11.541  1.00  2.610          C  
ATOM   2970  C   GLY A 196     -13.691  15.846 -10.591  1.00  2.180          C  
ATOM   2971  O   GLY A 196     -12.529  16.112 -10.918  1.00  2.290          O  
ATOM   2972  H   GLY A 196     -16.771  16.396 -10.502  1.00  3.400          H  
ATOM   2973 1HA  GLY A 196     -14.723  15.562 -12.472  1.00  3.130          H  
ATOM   2974 2HA  GLY A 196     -14.909  17.167 -11.797  1.00  3.130          H  
ATOM   2975  N   GLY A 197     -14.016  15.351  -9.400  1.00  2.130          N  
ATOM   2976  CA  GLY A 197     -13.079  15.035  -8.330  1.00  1.810          C  
ATOM   2977  C   GLY A 197     -12.917  13.525  -8.183  1.00  1.620          C  
ATOM   2978  O   GLY A 197     -12.934  12.777  -9.158  1.00  1.820          O  
ATOM   2979  H   GLY A 197     -14.996  15.189  -9.240  1.00  2.560          H  
ATOM   2980 1HA  GLY A 197     -12.110  15.488  -8.541  1.00  2.170          H  
ATOM   2981 2HA  GLY A 197     -13.436  15.459  -7.393  1.00  2.170          H  
ATOM   2982  N   PHE A 198     -12.760  13.063  -6.945  1.00  1.390          N  
ATOM   2983  CA  PHE A 198     -12.523  11.637  -6.713  1.00  1.250          C  
ATOM   2984  C   PHE A 198     -13.539  10.951  -5.811  1.00  1.120          C  
ATOM   2985  O   PHE A 198     -14.158  11.570  -4.939  1.00  1.380          O  
ATOM   2986  CB  PHE A 198     -11.149  11.386  -6.138  1.00  1.810          C  
ATOM   2987  CG  PHE A 198     -10.013  11.719  -7.043  1.00  1.810          C  
ATOM   2988  CD1 PHE A 198      -9.428  12.962  -7.021  1.00  1.810          C  
ATOM   2989  CD2 PHE A 198      -9.520  10.769  -7.920  1.00  1.810          C  
ATOM   2990  CE1 PHE A 198      -8.370  13.254  -7.843  1.00  1.810          C  
ATOM   2991  CE2 PHE A 198      -8.460  11.050  -8.742  1.00  1.810          C  
ATOM   2992  CZ  PHE A 198      -7.880  12.299  -8.702  1.00  1.810          C  
ATOM   2993  H   PHE A 198     -12.797  13.708  -6.168  1.00  1.670          H  
ATOM   2994  HA  PHE A 198     -12.560  11.128  -7.679  1.00  1.500          H  
ATOM   2995 1HB  PHE A 198     -11.026  11.932  -5.206  1.00  2.170          H  
ATOM   2996 2HB  PHE A 198     -11.093  10.334  -5.912  1.00  2.170          H  
ATOM   2997  HD1 PHE A 198      -9.807  13.714  -6.349  1.00  2.170          H  
ATOM   2998  HD2 PHE A 198      -9.982   9.779  -7.952  1.00  2.170          H  
ATOM   2999  HE1 PHE A 198      -7.913  14.244  -7.811  1.00  2.170          H  
ATOM   3000  HE2 PHE A 198      -8.077  10.289  -9.426  1.00  2.170          H  
ATOM   3001  HZ  PHE A 198      -7.038  12.534  -9.350  1.00  2.170          H  
ATOM   3002  N   GLN A 199     -13.669   9.646  -6.036  1.00  1.090          N  
ATOM   3003  CA  GLN A 199     -14.521   8.740  -5.266  1.00  1.020          C  
ATOM   3004  C   GLN A 199     -13.703   7.493  -4.925  1.00  0.890          C  
ATOM   3005  O   GLN A 199     -12.756   7.179  -5.639  1.00  0.880          O  
ATOM   3006  CB  GLN A 199     -15.759   8.387  -6.104  1.00  1.460          C  
ATOM   3007  CG  GLN A 199     -16.897   7.652  -5.380  1.00  1.460          C  
ATOM   3008  CD  GLN A 199     -16.760   6.145  -5.411  1.00  1.460          C  
ATOM   3009  OE1 GLN A 199     -16.164   5.579  -6.332  1.00  1.460          O  
ATOM   3010  NE2 GLN A 199     -17.327   5.483  -4.406  1.00  1.460          N  
ATOM   3011  H   GLN A 199     -13.127   9.257  -6.818  1.00  1.310          H  
ATOM   3012  HA  GLN A 199     -14.831   9.224  -4.345  1.00  1.220          H  
ATOM   3013 1HB  GLN A 199     -16.176   9.305  -6.521  1.00  1.750          H  
ATOM   3014 2HB  GLN A 199     -15.441   7.769  -6.946  1.00  1.750          H  
ATOM   3015 1HG  GLN A 199     -16.915   7.972  -4.339  1.00  1.750          H  
ATOM   3016 2HG  GLN A 199     -17.839   7.915  -5.860  1.00  1.750          H  
ATOM   3017 1HE2 GLN A 199     -17.268   4.483  -4.363  1.00  1.750          H  
ATOM   3018 2HE2 GLN A 199     -17.806   5.974  -3.676  1.00  1.750          H  
ATOM   3019  N   VAL A 200     -14.009   6.799  -3.830  1.00  0.900          N  
ATOM   3020  CA  VAL A 200     -13.252   5.577  -3.544  1.00  0.860          C  
ATOM   3021  C   VAL A 200     -14.112   4.328  -3.377  1.00  0.830          C  
ATOM   3022  O   VAL A 200     -15.129   4.327  -2.681  1.00  0.890          O  
ATOM   3023  CB  VAL A 200     -12.382   5.731  -2.293  1.00  1.220          C  
ATOM   3024  CG1 VAL A 200     -11.624   4.473  -2.032  1.00  1.220          C  
ATOM   3025  CG2 VAL A 200     -11.412   6.834  -2.472  1.00  1.220          C  
ATOM   3026  H   VAL A 200     -14.756   7.116  -3.214  1.00  1.080          H  
ATOM   3027  HA  VAL A 200     -12.586   5.394  -4.383  1.00  1.030          H  
ATOM   3028  HB  VAL A 200     -13.018   5.928  -1.448  1.00  1.460          H  
ATOM   3029 1HG1 VAL A 200     -11.051   4.636  -1.211  1.00  1.460          H  
ATOM   3030 2HG1 VAL A 200     -12.272   3.634  -1.853  1.00  1.460          H  
ATOM   3031 3HG1 VAL A 200     -10.978   4.253  -2.864  1.00  1.460          H  
ATOM   3032 1HG2 VAL A 200     -10.831   6.950  -1.574  1.00  1.460          H  
ATOM   3033 2HG2 VAL A 200     -10.779   6.604  -3.278  1.00  1.460          H  
ATOM   3034 3HG2 VAL A 200     -11.914   7.735  -2.677  1.00  1.460          H  
ATOM   3035  N   MET A 201     -13.663   3.264  -4.033  1.00  0.800          N  
ATOM   3036  CA  MET A 201     -14.284   1.951  -3.971  1.00  0.760          C  
ATOM   3037  C   MET A 201     -13.521   1.012  -3.001  1.00  0.700          C  
ATOM   3038  O   MET A 201     -12.308   0.843  -3.159  1.00  0.710          O  
ATOM   3039  CB  MET A 201     -14.264   1.366  -5.370  1.00  1.080          C  
ATOM   3040  CG  MET A 201     -14.840  -0.011  -5.510  1.00  1.080          C  
ATOM   3041  SD  MET A 201     -14.752  -0.636  -7.188  1.00  1.080          S  
ATOM   3042  CE  MET A 201     -12.985  -0.897  -7.369  1.00  1.080          C  
ATOM   3043  H   MET A 201     -12.806   3.404  -4.580  1.00  0.960          H  
ATOM   3044  HA  MET A 201     -15.308   2.093  -3.657  1.00  0.910          H  
ATOM   3045 1HB  MET A 201     -14.851   2.016  -6.011  1.00  1.300          H  
ATOM   3046 2HB  MET A 201     -13.244   1.387  -5.736  1.00  1.300          H  
ATOM   3047 1HG  MET A 201     -14.321  -0.717  -4.849  1.00  1.300          H  
ATOM   3048 2HG  MET A 201     -15.881   0.020  -5.221  1.00  1.300          H  
ATOM   3049 1HE  MET A 201     -12.786  -1.340  -8.335  1.00  1.300          H  
ATOM   3050 2HE  MET A 201     -12.450   0.038  -7.291  1.00  1.300          H  
ATOM   3051 3HE  MET A 201     -12.649  -1.565  -6.603  1.00  1.300          H  
ATOM   3052  N   PRO A 202     -14.174   0.422  -1.966  1.00  0.710          N  
ATOM   3053  CA  PRO A 202     -13.591  -0.516  -1.003  1.00  0.720          C  
ATOM   3054  C   PRO A 202     -13.465  -1.888  -1.612  1.00  0.770          C  
ATOM   3055  O   PRO A 202     -14.372  -2.279  -2.353  1.00  0.810          O  
ATOM   3056  CB  PRO A 202     -14.636  -0.561   0.102  1.00  1.080          C  
ATOM   3057  CG  PRO A 202     -15.953  -0.312  -0.623  1.00  1.080          C  
ATOM   3058  CD  PRO A 202     -15.613   0.667  -1.751  1.00  1.080          C  
ATOM   3059  HA  PRO A 202     -12.621  -0.141  -0.644  1.00  0.860          H  
ATOM   3060 1HB  PRO A 202     -14.611  -1.540   0.605  1.00  1.300          H  
ATOM   3061 2HB  PRO A 202     -14.413   0.191   0.862  1.00  1.300          H  
ATOM   3062 1HG  PRO A 202     -16.382  -1.264  -0.989  1.00  1.300          H  
ATOM   3063 2HG  PRO A 202     -16.687   0.113   0.083  1.00  1.300          H  
ATOM   3064 1HD  PRO A 202     -16.204   0.381  -2.630  1.00  1.300          H  
ATOM   3065 2HD  PRO A 202     -15.792   1.715  -1.426  1.00  1.300          H  
ATOM   3066  N   MET A 203     -12.463  -2.671  -1.209  1.00  0.790          N  
ATOM   3067  CA  MET A 203     -12.363  -4.038  -1.679  1.00  0.870          C  
ATOM   3068  C   MET A 203     -11.941  -5.062  -0.609  1.00  0.770          C  
ATOM   3069  O   MET A 203     -11.215  -4.772   0.358  1.00  0.780          O  
ATOM   3070  CB  MET A 203     -11.421  -4.093  -2.858  1.00  1.190          C  
ATOM   3071  CG  MET A 203     -11.870  -3.238  -4.050  1.00  1.190          C  
ATOM   3072  SD  MET A 203     -10.751  -3.292  -5.374  1.00  1.190          S  
ATOM   3073  CE  MET A 203      -9.759  -2.070  -4.782  1.00  1.190          C  
ATOM   3074  H   MET A 203     -11.719  -2.334  -0.601  1.00  0.950          H  
ATOM   3075  HA  MET A 203     -13.349  -4.342  -2.025  1.00  1.040          H  
ATOM   3076 1HB  MET A 203     -10.430  -3.835  -2.540  1.00  1.420          H  
ATOM   3077 2HB  MET A 203     -11.400  -5.114  -3.200  1.00  1.420          H  
ATOM   3078 1HG  MET A 203     -12.852  -3.533  -4.363  1.00  1.420          H  
ATOM   3079 2HG  MET A 203     -11.929  -2.205  -3.743  1.00  1.420          H  
ATOM   3080 1HE  MET A 203      -8.903  -1.968  -5.415  1.00  1.420          H  
ATOM   3081 2HE  MET A 203     -10.332  -1.147  -4.749  1.00  1.420          H  
ATOM   3082 3HE  MET A 203      -9.451  -2.319  -3.805  1.00  1.420          H  
ATOM   3083  N   GLU A 204     -12.359  -6.303  -0.862  1.00  0.800          N  
ATOM   3084  CA  GLU A 204     -12.054  -7.478  -0.048  1.00  0.870          C  
ATOM   3085  C   GLU A 204     -11.109  -8.417  -0.769  1.00  0.800          C  
ATOM   3086  O   GLU A 204     -11.100  -9.617  -0.504  1.00  0.790          O  
ATOM   3087  CB  GLU A 204     -13.320  -8.249   0.366  1.00  1.190          C  
ATOM   3088  CG  GLU A 204     -14.253  -7.497   1.289  1.00  1.190          C  
ATOM   3089  CD  GLU A 204     -15.381  -8.371   1.880  1.00  1.190          C  
ATOM   3090  OE1 GLU A 204     -15.313  -9.598   1.781  1.00  1.190          O  
ATOM   3091  OE2 GLU A 204     -16.318  -7.796   2.397  1.00  1.190          O  
ATOM   3092  H   GLU A 204     -12.919  -6.422  -1.705  1.00  0.960          H  
ATOM   3093  HA  GLU A 204     -11.560  -7.147   0.862  1.00  1.040          H  
ATOM   3094 1HB  GLU A 204     -13.888  -8.489  -0.519  1.00  1.430          H  
ATOM   3095 2HB  GLU A 204     -13.055  -9.187   0.833  1.00  1.430          H  
ATOM   3096 1HG  GLU A 204     -13.663  -7.088   2.111  1.00  1.430          H  
ATOM   3097 2HG  GLU A 204     -14.678  -6.660   0.744  1.00  1.430          H  
ATOM   3098  N   PHE A 205     -10.220  -7.866  -1.592  1.00  0.800          N  
ATOM   3099  CA  PHE A 205      -9.267  -8.698  -2.320  1.00  0.770          C  
ATOM   3100  C   PHE A 205      -8.346  -9.533  -1.432  1.00  0.750          C  
ATOM   3101  O   PHE A 205      -7.755 -10.497  -1.896  1.00  0.770          O  
ATOM   3102  CB  PHE A 205      -8.477  -7.917  -3.371  1.00  1.090          C  
ATOM   3103  CG  PHE A 205      -9.185  -7.822  -4.703  1.00  1.090          C  
ATOM   3104  CD1 PHE A 205      -9.828  -6.694  -5.128  1.00  1.090          C  
ATOM   3105  CD2 PHE A 205      -9.170  -8.911  -5.542  1.00  1.090          C  
ATOM   3106  CE1 PHE A 205     -10.462  -6.667  -6.370  1.00  1.090          C  
ATOM   3107  CE2 PHE A 205      -9.792  -8.892  -6.763  1.00  1.090          C  
ATOM   3108  CZ  PHE A 205     -10.440  -7.771  -7.170  1.00  1.090          C  
ATOM   3109  H   PHE A 205     -10.250  -6.867  -1.748  1.00  0.960          H  
ATOM   3110  HA  PHE A 205      -9.851  -9.381  -2.898  1.00  0.920          H  
ATOM   3111 1HB  PHE A 205      -8.318  -6.904  -3.023  1.00  1.310          H  
ATOM   3112 2HB  PHE A 205      -7.501  -8.380  -3.525  1.00  1.310          H  
ATOM   3113  HD1 PHE A 205      -9.825  -5.829  -4.493  1.00  1.310          H  
ATOM   3114  HD2 PHE A 205      -8.649  -9.811  -5.216  1.00  1.310          H  
ATOM   3115  HE1 PHE A 205     -10.976  -5.776  -6.712  1.00  1.310          H  
ATOM   3116  HE2 PHE A 205      -9.770  -9.774  -7.406  1.00  1.310          H  
ATOM   3117  HZ  PHE A 205     -10.929  -7.756  -8.135  1.00  1.310          H  
ATOM   3118  N   GLY A 206      -8.261  -9.245  -0.137  1.00  0.760          N  
ATOM   3119  CA  GLY A 206      -7.415 -10.044   0.735  1.00  0.770          C  
ATOM   3120  C   GLY A 206      -8.045 -11.417   1.035  1.00  0.750          C  
ATOM   3121  O   GLY A 206      -7.438 -12.287   1.684  1.00  0.760          O  
ATOM   3122  H   GLY A 206      -8.770  -8.463   0.249  1.00  0.910          H  
ATOM   3123 1HA  GLY A 206      -6.456 -10.177   0.247  1.00  0.920          H  
ATOM   3124 2HA  GLY A 206      -7.250  -9.501   1.668  1.00  0.920          H  
ATOM   3125  N   HIS A 207      -9.290 -11.610   0.574  1.00  0.790          N  
ATOM   3126  CA  HIS A 207     -10.038 -12.839   0.785  1.00  0.900          C  
ATOM   3127  C   HIS A 207     -10.320 -13.553  -0.558  1.00  0.940          C  
ATOM   3128  O   HIS A 207     -11.059 -14.538  -0.611  1.00  1.090          O  
ATOM   3129  CB  HIS A 207     -11.351 -12.476   1.476  1.00  1.220          C  
ATOM   3130  CG  HIS A 207     -11.146 -11.738   2.802  1.00  1.220          C  
ATOM   3131  ND1 HIS A 207     -10.711 -12.356   3.968  1.00  1.220          N  
ATOM   3132  CD2 HIS A 207     -11.299 -10.423   3.111  1.00  1.220          C  
ATOM   3133  CE1 HIS A 207     -10.618 -11.452   4.929  1.00  1.220          C  
ATOM   3134  NE2 HIS A 207     -10.976 -10.275   4.435  1.00  1.220          N  
ATOM   3135  H   HIS A 207      -9.759 -10.851   0.074  1.00  0.950          H  
ATOM   3136  HA  HIS A 207      -9.477 -13.518   1.425  1.00  1.080          H  
ATOM   3137 1HB  HIS A 207     -11.941 -11.838   0.816  1.00  1.460          H  
ATOM   3138 2HB  HIS A 207     -11.930 -13.382   1.668  1.00  1.460          H  
ATOM   3139  HD1 HIS A 207     -10.230 -13.260   4.047  1.00  1.460          H  
ATOM   3140  HD2 HIS A 207     -11.607  -9.556   2.536  1.00  1.460          H  
ATOM   3141  HE1 HIS A 207     -10.285 -11.742   5.928  1.00  1.460          H  
ATOM   3142  N   VAL A 208      -9.731 -13.031  -1.632  1.00  0.920          N  
ATOM   3143  CA  VAL A 208      -9.858 -13.519  -3.007  1.00  1.030          C  
ATOM   3144  C   VAL A 208      -8.908 -14.657  -3.261  1.00  1.080          C  
ATOM   3145  O   VAL A 208      -7.890 -14.712  -2.604  1.00  1.060          O  
ATOM   3146  CB  VAL A 208      -9.669 -12.358  -3.969  1.00  1.400          C  
ATOM   3147  CG1 VAL A 208      -9.557 -12.803  -5.349  1.00  1.400          C  
ATOM   3148  CG2 VAL A 208     -10.893 -11.554  -3.856  1.00  1.400          C  
ATOM   3149  H   VAL A 208      -9.119 -12.222  -1.492  1.00  1.100          H  
ATOM   3150  HA  VAL A 208     -10.874 -13.891  -3.141  1.00  1.240          H  
ATOM   3151  HB  VAL A 208      -8.792 -11.785  -3.708  1.00  1.680          H  
ATOM   3152 1HG1 VAL A 208      -9.492 -11.946  -6.008  1.00  1.680          H  
ATOM   3153 2HG1 VAL A 208      -8.680 -13.425  -5.501  1.00  1.680          H  
ATOM   3154 3HG1 VAL A 208     -10.431 -13.348  -5.555  1.00  1.680          H  
ATOM   3155 1HG2 VAL A 208     -10.866 -10.715  -4.514  1.00  1.680          H  
ATOM   3156 2HG2 VAL A 208     -11.696 -12.175  -4.136  1.00  1.680          H  
ATOM   3157 3HG2 VAL A 208     -11.028 -11.222  -2.832  1.00  1.680          H  
ATOM   3158  N   ALA A 209      -9.265 -15.634  -4.111  1.00  1.200          N  
ATOM   3159  CA  ALA A 209      -8.365 -16.761  -4.331  1.00  1.260          C  
ATOM   3160  C   ALA A 209      -7.279 -16.510  -5.375  1.00  1.350          C  
ATOM   3161  O   ALA A 209      -7.510 -17.085  -6.441  1.00  1.630          O  
ATOM   3162  CB  ALA A 209      -9.183 -17.972  -4.766  1.00  1.740          C  
ATOM   3163  H   ALA A 209     -10.117 -15.579  -4.669  1.00  1.440          H  
ATOM   3164  HA  ALA A 209      -7.899 -16.908  -3.404  1.00  1.510          H  
ATOM   3165 1HB  ALA A 209      -8.539 -18.836  -4.893  1.00  2.090          H  
ATOM   3166 2HB  ALA A 209      -9.930 -18.177  -4.015  1.00  2.090          H  
ATOM   3167 3HB  ALA A 209      -9.664 -17.778  -5.707  1.00  2.090          H  
ATOM   3168  N   ILE A 210      -5.971 -16.496  -4.968  1.00  1.320          N  
ATOM   3169  CA  ILE A 210      -5.038 -17.313  -4.094  1.00  1.470          C  
ATOM   3170  C   ILE A 210      -4.305 -18.422  -4.824  1.00  1.650          C  
ATOM   3171  O   ILE A 210      -4.805 -19.530  -5.005  1.00  2.030          O  
ATOM   3172  CB  ILE A 210      -5.472 -17.961  -2.728  1.00  2.000          C  
ATOM   3173  CG1 ILE A 210      -6.656 -19.138  -2.754  1.00  2.000          C  
ATOM   3174  CG2 ILE A 210      -5.685 -16.846  -1.763  1.00  2.000          C  
ATOM   3175  CD1 ILE A 210      -6.854 -19.820  -1.496  1.00  2.000          C  
ATOM   3176  H   ILE A 210      -5.764 -15.527  -4.763  1.00  1.580          H  
ATOM   3177  HA  ILE A 210      -4.260 -16.618  -3.777  1.00  1.760          H  
ATOM   3178  HB  ILE A 210      -4.604 -18.506  -2.354  1.00  2.400          H  
ATOM   3179 1HG1 ILE A 210      -7.559 -18.796  -2.916  1.00  2.400          H  
ATOM   3180 2HG1 ILE A 210      -6.429 -19.894  -3.474  1.00  2.400          H  
ATOM   3181 1HG2 ILE A 210      -5.857 -17.229  -0.844  1.00  2.400          H  
ATOM   3182 2HG2 ILE A 210      -4.799 -16.220  -1.730  1.00  2.400          H  
ATOM   3183 3HG2 ILE A 210      -6.463 -16.277  -2.018  1.00  2.400          H  
ATOM   3184 1HD1 ILE A 210      -7.622 -20.541  -1.637  1.00  2.400          H  
ATOM   3185 2HD1 ILE A 210      -5.928 -20.312  -1.203  1.00  2.400          H  
ATOM   3186 3HD1 ILE A 210      -7.156 -19.119  -0.730  1.00  2.400          H  
ATOM   3187  N   SER A 211      -3.081 -18.119  -5.223  1.00  1.860          N  
ATOM   3188  CA  SER A 211      -2.235 -19.100  -5.864  1.00  2.190          C  
ATOM   3189  C   SER A 211      -0.787 -18.684  -5.648  1.00  2.090          C  
ATOM   3190  O   SER A 211      -0.489 -17.495  -5.755  1.00  2.190          O  
ATOM   3191  CB  SER A 211      -2.555 -19.196  -7.320  1.00  2.930          C  
ATOM   3192  OG  SER A 211      -1.745 -20.168  -7.942  1.00  2.930          O  
ATOM   3193  H   SER A 211      -2.728 -17.185  -5.072  1.00  2.230          H  
ATOM   3194  HA  SER A 211      -2.445 -20.055  -5.397  1.00  2.630          H  
ATOM   3195 1HB  SER A 211      -3.603 -19.462  -7.422  1.00  3.520          H  
ATOM   3196 2HB  SER A 211      -2.409 -18.228  -7.798  1.00  3.520          H  
ATOM   3197  HG  SER A 211      -2.058 -20.269  -8.851  1.00  3.520          H  
ATOM   3198  N   PRO A 212       0.122 -19.608  -5.290  1.00  2.320          N  
ATOM   3199  CA  PRO A 212       1.522 -19.332  -5.020  1.00  2.400          C  
ATOM   3200  C   PRO A 212       2.296 -18.745  -6.205  1.00  2.510          C  
ATOM   3201  O   PRO A 212       2.792 -17.621  -6.109  1.00  3.040          O  
ATOM   3202  CB  PRO A 212       2.038 -20.726  -4.620  1.00  3.600          C  
ATOM   3203  CG  PRO A 212       1.040 -21.716  -5.229  1.00  3.600          C  
ATOM   3204  CD  PRO A 212      -0.262 -21.027  -5.198  1.00  3.600          C  
ATOM   3205  HA  PRO A 212       1.587 -18.650  -4.159  1.00  2.880          H  
ATOM   3206 1HB  PRO A 212       3.062 -20.867  -5.001  1.00  4.320          H  
ATOM   3207 2HB  PRO A 212       2.091 -20.802  -3.525  1.00  4.320          H  
ATOM   3208 1HG  PRO A 212       1.346 -22.044  -6.230  1.00  4.320          H  
ATOM   3209 2HG  PRO A 212       0.953 -22.612  -4.636  1.00  4.320          H  
ATOM   3210 1HD  PRO A 212      -0.820 -21.368  -6.073  1.00  4.320          H  
ATOM   3211 2HD  PRO A 212      -0.794 -21.238  -4.257  1.00  4.320          H  
ATOM   3212  N   VAL A 213       2.379 -19.493  -7.317  1.00  2.400          N  
ATOM   3213  CA  VAL A 213       3.172 -19.044  -8.462  1.00  2.800          C  
ATOM   3214  C   VAL A 213       2.665 -19.574  -9.800  1.00  2.580          C  
ATOM   3215  O   VAL A 213       2.318 -18.805 -10.697  1.00  2.380          O  
ATOM   3216  CB  VAL A 213       4.663 -19.523  -8.374  1.00  3.760          C  
ATOM   3217  CG1 VAL A 213       5.423 -19.100  -9.667  1.00  3.760          C  
ATOM   3218  CG2 VAL A 213       5.372 -18.956  -7.154  1.00  3.760          C  
ATOM   3219  H   VAL A 213       1.910 -20.386  -7.361  1.00  2.880          H  
ATOM   3220  HA  VAL A 213       3.147 -17.953  -8.490  1.00  3.360          H  
ATOM   3221  HB  VAL A 213       4.689 -20.608  -8.320  1.00  4.510          H  
ATOM   3222 1HG1 VAL A 213       6.425 -19.438  -9.612  1.00  4.510          H  
ATOM   3223 2HG1 VAL A 213       4.976 -19.518 -10.561  1.00  4.510          H  
ATOM   3224 3HG1 VAL A 213       5.418 -18.013  -9.745  1.00  4.510          H  
ATOM   3225 1HG2 VAL A 213       6.394 -19.297  -7.124  1.00  4.510          H  
ATOM   3226 2HG2 VAL A 213       5.363 -17.875  -7.210  1.00  4.510          H  
ATOM   3227 3HG2 VAL A 213       4.894 -19.267  -6.240  1.00  4.510          H  
ATOM   3228  N   GLY A 214       2.710 -20.899  -9.955  1.00  3.120          N  
ATOM   3229  CA  GLY A 214       2.408 -21.529 -11.228  1.00  3.050          C  
ATOM   3230  C   GLY A 214       2.762 -23.028 -11.178  1.00  2.720          C  
ATOM   3231  O   GLY A 214       2.614 -23.637 -10.119  1.00  2.830          O  
ATOM   3232  H   GLY A 214       2.986 -21.477  -9.173  1.00  3.740          H  
ATOM   3233 1HA  GLY A 214       1.349 -21.398 -11.460  1.00  3.660          H  
ATOM   3234 2HA  GLY A 214       2.981 -21.010 -11.988  1.00  3.660          H  
ATOM   3235  N   PRO A 215       3.179 -23.631 -12.314  1.00  2.820          N  
ATOM   3236  CA  PRO A 215       3.508 -25.042 -12.522  1.00  2.920          C  
ATOM   3237  C   PRO A 215       4.594 -25.632 -11.637  1.00  2.810          C  
ATOM   3238  O   PRO A 215       5.486 -24.934 -11.165  1.00  3.060          O  
ATOM   3239  CB  PRO A 215       3.973 -25.076 -13.980  1.00  4.380          C  
ATOM   3240  CG  PRO A 215       3.348 -23.876 -14.626  1.00  4.380          C  
ATOM   3241  CD  PRO A 215       3.319 -22.823 -13.551  1.00  4.380          C  
ATOM   3242  HA  PRO A 215       2.584 -25.622 -12.388  1.00  3.500          H  
ATOM   3243 1HB  PRO A 215       5.076 -25.061 -14.015  1.00  5.260          H  
ATOM   3244 2HB  PRO A 215       3.666 -26.022 -14.455  1.00  5.260          H  
ATOM   3245 1HG  PRO A 215       3.953 -23.572 -15.497  1.00  5.260          H  
ATOM   3246 2HG  PRO A 215       2.349 -24.125 -15.013  1.00  5.260          H  
ATOM   3247 1HD  PRO A 215       4.262 -22.244 -13.543  1.00  5.260          H  
ATOM   3248 2HD  PRO A 215       2.430 -22.196 -13.737  1.00  5.260          H  
ATOM   3249  N   ALA A 216       4.488 -26.935 -11.413  1.00  2.970          N  
ATOM   3250  CA  ALA A 216       5.441 -27.741 -10.655  1.00  3.400          C  
ATOM   3251  C   ALA A 216       6.730 -27.974 -11.437  1.00  3.190          C  
ATOM   3252  O   ALA A 216       6.757 -27.820 -12.653  1.00  3.330          O  
ATOM   3253  CB  ALA A 216       4.822 -29.079 -10.294  1.00  4.590          C  
ATOM   3254  H   ALA A 216       3.697 -27.414 -11.821  1.00  3.560          H  
ATOM   3255  HA  ALA A 216       5.688 -27.197  -9.744  1.00  4.080          H  
ATOM   3256 1HB  ALA A 216       5.528 -29.665  -9.705  1.00  5.510          H  
ATOM   3257 2HB  ALA A 216       3.914 -28.915  -9.714  1.00  5.510          H  
ATOM   3258 3HB  ALA A 216       4.579 -29.622 -11.205  1.00  5.510          H  
ATOM   3259  N   ASN A 217       7.786 -28.392 -10.728  1.00  3.250          N  
ATOM   3260  CA  ASN A 217       9.086 -28.742 -11.321  1.00  3.310          C  
ATOM   3261  C   ASN A 217       9.759 -27.609 -12.101  1.00  2.620          C  
ATOM   3262  O   ASN A 217      10.335 -27.807 -13.173  1.00  2.810          O  
ATOM   3263  CB  ASN A 217       8.924 -29.967 -12.195  1.00  4.610          C  
ATOM   3264  CG  ASN A 217       8.408 -31.135 -11.409  1.00  4.610          C  
ATOM   3265  OD1 ASN A 217       8.830 -31.378 -10.269  1.00  4.610          O  
ATOM   3266  ND2 ASN A 217       7.491 -31.864 -11.991  1.00  4.610          N  
ATOM   3267  H   ASN A 217       7.673 -28.497  -9.730  1.00  3.900          H  
ATOM   3268  HA  ASN A 217       9.764 -28.999 -10.505  1.00  3.970          H  
ATOM   3269 1HB  ASN A 217       8.253 -29.763 -13.026  1.00  5.530          H  
ATOM   3270 2HB  ASN A 217       9.891 -30.236 -12.619  1.00  5.530          H  
ATOM   3271 1HD2 ASN A 217       7.105 -32.656 -11.519  1.00  5.530          H  
ATOM   3272 2HD2 ASN A 217       7.177 -31.627 -12.912  1.00  5.530          H  
ATOM   3273  N   VAL A 218       9.703 -26.435 -11.506  1.00  2.340          N  
ATOM   3274  CA  VAL A 218      10.276 -25.185 -11.987  1.00  2.270          C  
ATOM   3275  C   VAL A 218      11.184 -24.600 -10.898  1.00  2.170          C  
ATOM   3276  O   VAL A 218      11.220 -25.102  -9.783  1.00  2.590          O  
ATOM   3277  CB  VAL A 218       9.147 -24.191 -12.334  1.00  3.210          C  
ATOM   3278  CG1 VAL A 218       8.258 -24.736 -13.443  1.00  3.210          C  
ATOM   3279  CG2 VAL A 218       8.300 -23.975 -11.104  1.00  3.210          C  
ATOM   3280  H   VAL A 218       9.193 -26.414 -10.639  1.00  2.810          H  
ATOM   3281  HA  VAL A 218      10.868 -25.385 -12.881  1.00  2.720          H  
ATOM   3282  HB  VAL A 218       9.576 -23.252 -12.669  1.00  3.850          H  
ATOM   3283 1HG1 VAL A 218       7.466 -24.021 -13.661  1.00  3.850          H  
ATOM   3284 2HG1 VAL A 218       8.851 -24.908 -14.338  1.00  3.850          H  
ATOM   3285 3HG1 VAL A 218       7.811 -25.666 -13.130  1.00  3.850          H  
ATOM   3286 1HG2 VAL A 218       7.495 -23.276 -11.327  1.00  3.850          H  
ATOM   3287 2HG2 VAL A 218       7.871 -24.918 -10.788  1.00  3.850          H  
ATOM   3288 3HG2 VAL A 218       8.880 -23.597 -10.322  1.00  3.850          H  
ATOM   3289  N   ALA A 219      11.905 -23.511 -11.178  1.00  2.210          N  
ATOM   3290  CA  ALA A 219      12.749 -22.898 -10.130  1.00  2.670          C  
ATOM   3291  C   ALA A 219      11.904 -22.524  -8.904  1.00  2.290          C  
ATOM   3292  O   ALA A 219      12.305 -22.678  -7.742  1.00  2.470          O  
ATOM   3293  CB  ALA A 219      13.434 -21.653 -10.663  1.00  3.550          C  
ATOM   3294  H   ALA A 219      11.885 -23.117 -12.109  1.00  2.650          H  
ATOM   3295  HA  ALA A 219      13.500 -23.627  -9.824  1.00  3.200          H  
ATOM   3296 1HB  ALA A 219      14.062 -21.225  -9.881  1.00  4.260          H  
ATOM   3297 2HB  ALA A 219      14.052 -21.915 -11.521  1.00  4.260          H  
ATOM   3298 3HB  ALA A 219      12.684 -20.921 -10.963  1.00  4.260          H  
ATOM   3299  N   TYR A 220      10.675 -22.140  -9.174  1.00  1.980          N  
ATOM   3300  CA  TYR A 220       9.731 -21.706  -8.178  1.00  1.920          C  
ATOM   3301  C   TYR A 220       9.097 -22.869  -7.444  1.00  1.760          C  
ATOM   3302  O   TYR A 220       8.178 -22.665  -6.662  1.00  1.780          O  
ATOM   3303  CB  TYR A 220       8.657 -20.892  -8.853  1.00  2.710          C  
ATOM   3304  CG  TYR A 220       9.192 -19.673  -9.447  1.00  2.710          C  
ATOM   3305  CD1 TYR A 220       9.516 -19.664 -10.793  1.00  2.710          C  
ATOM   3306  CD2 TYR A 220       9.372 -18.558  -8.671  1.00  2.710          C  
ATOM   3307  CE1 TYR A 220      10.030 -18.532 -11.357  1.00  2.710          C  
ATOM   3308  CE2 TYR A 220       9.884 -17.422  -9.233  1.00  2.710          C  
ATOM   3309  CZ  TYR A 220      10.216 -17.406 -10.573  1.00  2.710          C  
ATOM   3310  OH  TYR A 220      10.736 -16.268 -11.126  1.00  2.710          O  
ATOM   3311  H   TYR A 220      10.399 -22.061 -10.142  1.00  2.380          H  
ATOM   3312  HA  TYR A 220      10.257 -21.087  -7.449  1.00  2.300          H  
ATOM   3313 1HB  TYR A 220       8.169 -21.468  -9.627  1.00  3.250          H  
ATOM   3314 2HB  TYR A 220       7.912 -20.624  -8.124  1.00  3.250          H  
ATOM   3315  HD1 TYR A 220       9.367 -20.554 -11.401  1.00  3.250          H  
ATOM   3316  HD2 TYR A 220       9.108 -18.577  -7.608  1.00  3.250          H  
ATOM   3317  HE1 TYR A 220      10.293 -18.516 -12.414  1.00  3.250          H  
ATOM   3318  HE2 TYR A 220      10.032 -16.529  -8.622  1.00  3.250          H  
ATOM   3319  HH  TYR A 220      10.824 -15.606 -10.434  1.00  3.250          H  
ATOM   3320  N   ALA A 221       9.622 -24.086  -7.642  1.00  1.920          N  
ATOM   3321  CA  ALA A 221       9.186 -25.297  -6.964  1.00  2.090          C  
ATOM   3322  C   ALA A 221       9.372 -25.147  -5.460  1.00  1.820          C  
ATOM   3323  O   ALA A 221       8.780 -25.901  -4.687  1.00  1.850          O  
ATOM   3324  CB  ALA A 221       9.946 -26.508  -7.469  1.00  2.860          C  
ATOM   3325  H   ALA A 221      10.361 -24.209  -8.336  1.00  2.300          H  
ATOM   3326  HA  ALA A 221       8.123 -25.438  -7.161  1.00  2.510          H  
ATOM   3327 1HB  ALA A 221       9.597 -27.399  -6.955  1.00  3.430          H  
ATOM   3328 2HB  ALA A 221       9.783 -26.619  -8.531  1.00  3.430          H  
ATOM   3329 3HB  ALA A 221      11.012 -26.367  -7.279  1.00  3.430          H  
ATOM   3330  N   GLU A 222      10.229 -24.208  -5.032  1.00  1.730          N  
ATOM   3331  CA  GLU A 222      10.396 -23.943  -3.600  1.00  1.680          C  
ATOM   3332  C   GLU A 222       9.079 -23.410  -2.972  1.00  1.520          C  
ATOM   3333  O   GLU A 222       8.923 -23.405  -1.748  1.00  1.470          O  
ATOM   3334  CB  GLU A 222      11.540 -22.953  -3.340  1.00  2.370          C  
ATOM   3335  CG  GLU A 222      11.295 -21.513  -3.799  1.00  2.370          C  
ATOM   3336  CD  GLU A 222      12.483 -20.610  -3.546  1.00  2.370          C  
ATOM   3337  OE1 GLU A 222      13.411 -21.051  -2.908  1.00  2.370          O  
ATOM   3338  OE2 GLU A 222      12.463 -19.482  -3.985  1.00  2.370          O  
ATOM   3339  H   GLU A 222      10.751 -23.659  -5.735  1.00  2.080          H  
ATOM   3340  HA  GLU A 222      10.644 -24.883  -3.109  1.00  2.020          H  
ATOM   3341 1HB  GLU A 222      11.747 -22.924  -2.271  1.00  2.850          H  
ATOM   3342 2HB  GLU A 222      12.441 -23.307  -3.838  1.00  2.850          H  
ATOM   3343 1HG  GLU A 222      11.050 -21.504  -4.863  1.00  2.850          H  
ATOM   3344 2HG  GLU A 222      10.445 -21.116  -3.254  1.00  2.850          H  
ATOM   3345  N   GLU A 223       8.170 -22.898  -3.818  1.00  1.520          N  
ATOM   3346  CA  GLU A 223       6.859 -22.362  -3.447  1.00  1.510          C  
ATOM   3347  C   GLU A 223       5.808 -23.459  -3.710  1.00  1.380          C  
ATOM   3348  O   GLU A 223       6.175 -24.599  -3.966  1.00  1.410          O  
ATOM   3349  CB  GLU A 223       6.566 -21.038  -4.146  1.00  2.120          C  
ATOM   3350  CG  GLU A 223       7.571 -19.938  -3.764  1.00  2.120          C  
ATOM   3351  CD  GLU A 223       7.171 -18.588  -4.220  1.00  2.120          C  
ATOM   3352  OE1 GLU A 223       6.056 -18.226  -3.922  1.00  2.120          O  
ATOM   3353  OE2 GLU A 223       7.966 -17.896  -4.828  1.00  2.120          O  
ATOM   3354  H   GLU A 223       8.375 -22.918  -4.818  1.00  1.820          H  
ATOM   3355  HA  GLU A 223       6.857 -22.164  -2.373  1.00  1.810          H  
ATOM   3356 1HB  GLU A 223       6.605 -21.177  -5.226  1.00  2.540          H  
ATOM   3357 2HB  GLU A 223       5.566 -20.693  -3.893  1.00  2.540          H  
ATOM   3358 1HG  GLU A 223       7.712 -19.936  -2.683  1.00  2.540          H  
ATOM   3359 2HG  GLU A 223       8.521 -20.188  -4.226  1.00  2.540          H  
ATOM   3360  N   THR A 224       4.505 -23.195  -3.476  1.00  1.360          N  
ATOM   3361  CA  THR A 224       3.398 -24.211  -3.532  1.00  1.430          C  
ATOM   3362  C   THR A 224       3.377 -24.804  -2.137  1.00  1.430          C  
ATOM   3363  O   THR A 224       2.360 -24.793  -1.424  1.00  1.450          O  
ATOM   3364  CB  THR A 224       3.537 -25.322  -4.605  1.00  1.970          C  
ATOM   3365  OG1 THR A 224       3.650 -24.734  -5.907  1.00  1.970          O  
ATOM   3366  CG2 THR A 224       2.271 -26.165  -4.577  1.00  1.970          C  
ATOM   3367  H   THR A 224       4.261 -22.254  -3.216  1.00  1.630          H  
ATOM   3368  HA  THR A 224       2.454 -23.714  -3.669  1.00  1.720          H  
ATOM   3369  HB  THR A 224       4.372 -25.979  -4.409  1.00  2.370          H  
ATOM   3370  HG1 THR A 224       4.541 -24.377  -5.998  1.00  2.370          H  
ATOM   3371 1HG2 THR A 224       2.336 -26.946  -5.331  1.00  2.370          H  
ATOM   3372 2HG2 THR A 224       2.157 -26.624  -3.597  1.00  2.370          H  
ATOM   3373 3HG2 THR A 224       1.407 -25.536  -4.782  1.00  2.370          H  
ATOM   3374  N   ARG A 225       4.564 -25.220  -1.739  1.00  1.460          N  
ATOM   3375  CA  ARG A 225       4.889 -25.426  -0.362  1.00  1.520          C  
ATOM   3376  C   ARG A 225       4.503 -24.066   0.244  1.00  1.410          C  
ATOM   3377  O   ARG A 225       4.210 -23.129  -0.496  1.00  1.460          O  
ATOM   3378  CB  ARG A 225       6.369 -25.728  -0.220  1.00  2.100          C  
ATOM   3379  CG  ARG A 225       6.826 -27.051  -0.835  1.00  2.100          C  
ATOM   3380  CD  ARG A 225       8.315 -27.224  -0.764  1.00  2.100          C  
ATOM   3381  NE  ARG A 225       8.728 -28.590  -1.150  1.00  2.100          N  
ATOM   3382  CZ  ARG A 225       8.968 -29.079  -2.403  1.00  2.100          C  
ATOM   3383  NH1 ARG A 225       8.868 -28.346  -3.503  1.00  2.100          N  
ATOM   3384  NH2 ARG A 225       9.318 -30.354  -2.523  1.00  2.100          N  
ATOM   3385  H   ARG A 225       5.281 -25.297  -2.461  1.00  1.750          H  
ATOM   3386  HA  ARG A 225       4.285 -26.224   0.067  1.00  1.820          H  
ATOM   3387 1HB  ARG A 225       6.953 -24.924  -0.675  1.00  2.520          H  
ATOM   3388 2HB  ARG A 225       6.619 -25.769   0.830  1.00  2.520          H  
ATOM   3389 1HG  ARG A 225       6.352 -27.881  -0.313  1.00  2.520          H  
ATOM   3390 2HG  ARG A 225       6.535 -27.071  -1.888  1.00  2.520          H  
ATOM   3391 1HD  ARG A 225       8.798 -26.508  -1.438  1.00  2.520          H  
ATOM   3392 2HD  ARG A 225       8.655 -27.041   0.258  1.00  2.520          H  
ATOM   3393  HE  ARG A 225       8.842 -29.245  -0.382  1.00  2.520          H  
ATOM   3394 1HH1 ARG A 225       8.619 -27.350  -3.498  1.00  2.520          H  
ATOM   3395 2HH1 ARG A 225       9.053 -28.764  -4.395  1.00  2.520          H  
ATOM   3396 1HH2 ARG A 225       9.403 -30.937  -1.701  1.00  2.520          H  
ATOM   3397 2HH2 ARG A 225       9.501 -30.744  -3.435  1.00  2.520          H  
ATOM   3398  N   LEU A 226       4.372 -23.978   1.547  1.00  1.300          N  
ATOM   3399  CA  LEU A 226       3.844 -22.799   2.264  1.00  1.240          C  
ATOM   3400  C   LEU A 226       2.341 -22.606   2.072  1.00  1.220          C  
ATOM   3401  O   LEU A 226       1.676 -22.199   3.000  1.00  1.270          O  
ATOM   3402  CB  LEU A 226       4.493 -21.456   1.795  1.00  1.760          C  
ATOM   3403  CG  LEU A 226       3.976 -20.120   2.470  1.00  1.760          C  
ATOM   3404  CD1 LEU A 226       4.268 -20.103   3.910  1.00  1.760          C  
ATOM   3405  CD2 LEU A 226       4.624 -18.941   1.789  1.00  1.760          C  
ATOM   3406  H   LEU A 226       4.664 -24.765   2.105  1.00  1.560          H  
ATOM   3407  HA  LEU A 226       4.036 -22.941   3.321  1.00  1.490          H  
ATOM   3408 1HB  LEU A 226       5.555 -21.513   1.907  1.00  2.110          H  
ATOM   3409 2HB  LEU A 226       4.287 -21.291   0.766  1.00  2.110          H  
ATOM   3410  HG  LEU A 226       2.902 -20.048   2.355  1.00  2.110          H  
ATOM   3411 1HD1 LEU A 226       3.887 -19.191   4.316  1.00  2.110          H  
ATOM   3412 2HD1 LEU A 226       3.787 -20.940   4.406  1.00  2.110          H  
ATOM   3413 3HD1 LEU A 226       5.329 -20.149   4.048  1.00  2.110          H  
ATOM   3414 1HD2 LEU A 226       4.271 -18.012   2.229  1.00  2.110          H  
ATOM   3415 2HD2 LEU A 226       5.689 -19.020   1.910  1.00  2.110          H  
ATOM   3416 3HD2 LEU A 226       4.376 -18.953   0.729  1.00  2.110          H  
ATOM   3417  N   LEU A 227       1.731 -23.063   0.990  1.00  1.220          N  
ATOM   3418  CA  LEU A 227       0.301 -22.833   0.864  1.00  1.280          C  
ATOM   3419  C   LEU A 227      -0.380 -24.128   1.233  1.00  1.390          C  
ATOM   3420  O   LEU A 227      -1.321 -24.144   2.039  1.00  1.430          O  
ATOM   3421  CB  LEU A 227      -0.057 -22.376  -0.571  1.00  1.770          C  
ATOM   3422  CG  LEU A 227      -0.003 -20.801  -0.906  1.00  1.770          C  
ATOM   3423  CD1 LEU A 227      -1.157 -20.059  -0.218  1.00  1.770          C  
ATOM   3424  CD2 LEU A 227       1.336 -20.210  -0.445  1.00  1.770          C  
ATOM   3425  H   LEU A 227       2.250 -23.485   0.211  1.00  1.460          H  
ATOM   3426  HA  LEU A 227      -0.013 -22.072   1.573  1.00  1.540          H  
ATOM   3427 1HB  LEU A 227       0.632 -22.869  -1.257  1.00  2.120          H  
ATOM   3428 2HB  LEU A 227      -1.062 -22.725  -0.801  1.00  2.120          H  
ATOM   3429  HG  LEU A 227      -0.105 -20.667  -1.982  1.00  2.120          H  
ATOM   3430 1HD1 LEU A 227      -1.113 -18.997  -0.469  1.00  2.120          H  
ATOM   3431 2HD1 LEU A 227      -2.111 -20.468  -0.558  1.00  2.120          H  
ATOM   3432 3HD1 LEU A 227      -1.078 -20.172   0.854  1.00  2.120          H  
ATOM   3433 1HD2 LEU A 227       1.372 -19.149  -0.691  1.00  2.120          H  
ATOM   3434 2HD2 LEU A 227       1.428 -20.324   0.621  1.00  2.120          H  
ATOM   3435 3HD2 LEU A 227       2.163 -20.727  -0.939  1.00  2.120          H  
ATOM   3436  N   GLU A 228       0.140 -25.241   0.711  1.00  1.450          N  
ATOM   3437  CA  GLU A 228      -0.443 -26.527   1.056  1.00  1.570          C  
ATOM   3438  C   GLU A 228      -0.242 -26.751   2.560  1.00  1.550          C  
ATOM   3439  O   GLU A 228      -1.136 -27.218   3.269  1.00  1.620          O  
ATOM   3440  CB  GLU A 228       0.253 -27.655   0.292  1.00  2.150          C  
ATOM   3441  CG  GLU A 228       0.053 -27.631  -1.207  1.00  2.150          C  
ATOM   3442  CD  GLU A 228       0.705 -28.811  -1.900  1.00  2.150          C  
ATOM   3443  OE1 GLU A 228       1.133 -29.701  -1.214  1.00  2.150          O  
ATOM   3444  OE2 GLU A 228       0.811 -28.798  -3.110  1.00  2.150          O  
ATOM   3445  H   GLU A 228       0.912 -25.176   0.038  1.00  1.740          H  
ATOM   3446  HA  GLU A 228      -1.510 -26.518   0.830  1.00  1.880          H  
ATOM   3447 1HB  GLU A 228       1.327 -27.602   0.477  1.00  2.580          H  
ATOM   3448 2HB  GLU A 228      -0.097 -28.617   0.668  1.00  2.580          H  
ATOM   3449 1HG  GLU A 228      -1.003 -27.616  -1.411  1.00  2.580          H  
ATOM   3450 2HG  GLU A 228       0.475 -26.710  -1.602  1.00  2.580          H  
ATOM   3451  N   TYR A 229       0.947 -26.349   3.026  1.00  1.480          N  
ATOM   3452  CA  TYR A 229       1.378 -26.484   4.412  1.00  1.480          C  
ATOM   3453  C   TYR A 229       0.475 -25.736   5.360  1.00  1.440          C  
ATOM   3454  O   TYR A 229       0.009 -26.301   6.353  1.00  1.500          O  
ATOM   3455  CB  TYR A 229       2.799 -25.956   4.591  1.00  2.070          C  
ATOM   3456  CG  TYR A 229       3.353 -26.062   6.018  1.00  2.070          C  
ATOM   3457  CD1 TYR A 229       3.916 -27.258   6.435  1.00  2.070          C  
ATOM   3458  CD2 TYR A 229       3.328 -24.968   6.892  1.00  2.070          C  
ATOM   3459  CE1 TYR A 229       4.460 -27.374   7.696  1.00  2.070          C  
ATOM   3460  CE2 TYR A 229       3.875 -25.091   8.163  1.00  2.070          C  
ATOM   3461  CZ  TYR A 229       4.448 -26.296   8.563  1.00  2.070          C  
ATOM   3462  OH  TYR A 229       5.017 -26.429   9.827  1.00  2.070          O  
ATOM   3463  H   TYR A 229       1.579 -25.964   2.345  1.00  1.780          H  
ATOM   3464  HA  TYR A 229       1.342 -27.541   4.684  1.00  1.780          H  
ATOM   3465 1HB  TYR A 229       3.471 -26.495   3.925  1.00  2.490          H  
ATOM   3466 2HB  TYR A 229       2.827 -24.909   4.300  1.00  2.490          H  
ATOM   3467  HD1 TYR A 229       3.941 -28.111   5.759  1.00  2.490          H  
ATOM   3468  HD2 TYR A 229       2.891 -24.021   6.575  1.00  2.490          H  
ATOM   3469  HE1 TYR A 229       4.912 -28.318   8.011  1.00  2.490          H  
ATOM   3470  HE2 TYR A 229       3.864 -24.240   8.840  1.00  2.490          H  
ATOM   3471  HH  TYR A 229       5.477 -27.314   9.916  1.00  2.490          H  
ATOM   3472  N   ILE A 230       0.223 -24.459   5.075  1.00  1.390          N  
ATOM   3473  CA  ILE A 230      -0.581 -23.696   5.990  1.00  1.400          C  
ATOM   3474  C   ILE A 230      -1.988 -24.309   6.024  1.00  1.430          C  
ATOM   3475  O   ILE A 230      -2.561 -24.432   7.094  1.00  1.480          O  
ATOM   3476  CB  ILE A 230      -0.642 -22.219   5.608  1.00  1.960          C  
ATOM   3477  CG1 ILE A 230       0.680 -21.577   5.725  1.00  1.960          C  
ATOM   3478  CG2 ILE A 230      -1.540 -21.519   6.649  1.00  1.960          C  
ATOM   3479  CD1 ILE A 230       0.717 -20.222   5.000  1.00  1.960          C  
ATOM   3480  H   ILE A 230       0.618 -23.992   4.254  1.00  1.670          H  
ATOM   3481  HA  ILE A 230      -0.145 -23.768   6.982  1.00  1.680          H  
ATOM   3482  HB  ILE A 230      -0.978 -22.114   4.619  1.00  2.350          H  
ATOM   3483 1HG1 ILE A 230       0.909 -21.444   6.762  1.00  2.350          H  
ATOM   3484 2HG1 ILE A 230       1.434 -22.229   5.319  1.00  2.350          H  
ATOM   3485 1HG2 ILE A 230      -1.630 -20.464   6.449  1.00  2.350          H  
ATOM   3486 2HG2 ILE A 230      -2.498 -21.939   6.650  1.00  2.350          H  
ATOM   3487 3HG2 ILE A 230      -1.105 -21.657   7.638  1.00  2.350          H  
ATOM   3488 1HD1 ILE A 230       1.696 -19.792   5.101  1.00  2.350          H  
ATOM   3489 2HD1 ILE A 230       0.502 -20.377   3.955  1.00  2.350          H  
ATOM   3490 3HD1 ILE A 230      -0.006 -19.527   5.384  1.00  2.350          H  
ATOM   3491  N   SER A 231      -2.587 -24.703   4.887  1.00  1.450          N  
ATOM   3492  CA  SER A 231      -3.953 -25.271   4.973  1.00  1.590          C  
ATOM   3493  C   SER A 231      -4.002 -26.433   5.956  1.00  1.680          C  
ATOM   3494  O   SER A 231      -4.911 -26.496   6.811  1.00  1.840          O  
ATOM   3495  CB  SER A 231      -4.463 -25.719   3.617  1.00  2.170          C  
ATOM   3496  OG  SER A 231      -5.770 -26.256   3.726  1.00  2.170          O  
ATOM   3497  H   SER A 231      -2.123 -24.598   3.976  1.00  1.740          H  
ATOM   3498  HA  SER A 231      -4.643 -24.528   5.348  1.00  1.910          H  
ATOM   3499 1HB  SER A 231      -4.466 -24.885   2.927  1.00  2.600          H  
ATOM   3500 2HB  SER A 231      -3.787 -26.474   3.216  1.00  2.600          H  
ATOM   3501  HG  SER A 231      -6.405 -25.491   3.748  1.00  2.600          H  
ATOM   3502  N   GLU A 232      -3.005 -27.323   5.881  1.00  1.650          N  
ATOM   3503  CA  GLU A 232      -2.901 -28.467   6.780  1.00  1.770          C  
ATOM   3504  C   GLU A 232      -2.742 -28.082   8.263  1.00  1.780          C  
ATOM   3505  O   GLU A 232      -3.250 -28.790   9.136  1.00  1.870          O  
ATOM   3506  CB  GLU A 232      -1.717 -29.347   6.379  1.00  2.430          C  
ATOM   3507  CG  GLU A 232      -1.893 -30.082   5.075  1.00  2.430          C  
ATOM   3508  CD  GLU A 232      -0.686 -30.886   4.691  1.00  2.430          C  
ATOM   3509  OE1 GLU A 232       0.329 -30.739   5.330  1.00  2.430          O  
ATOM   3510  OE2 GLU A 232      -0.783 -31.659   3.768  1.00  2.430          O  
ATOM   3511  H   GLU A 232      -2.307 -27.216   5.130  1.00  1.980          H  
ATOM   3512  HA  GLU A 232      -3.811 -29.051   6.680  1.00  2.120          H  
ATOM   3513 1HB  GLU A 232      -0.825 -28.730   6.292  1.00  2.920          H  
ATOM   3514 2HB  GLU A 232      -1.531 -30.082   7.159  1.00  2.920          H  
ATOM   3515 1HG  GLU A 232      -2.736 -30.734   5.170  1.00  2.920          H  
ATOM   3516 2HG  GLU A 232      -2.113 -29.367   4.291  1.00  2.920          H  
ATOM   3517  N   LYS A 233      -2.030 -26.981   8.554  1.00  1.770          N  
ATOM   3518  CA  LYS A 233      -1.778 -26.581   9.946  1.00  1.880          C  
ATOM   3519  C   LYS A 233      -2.749 -25.532  10.534  1.00  1.730          C  
ATOM   3520  O   LYS A 233      -3.015 -25.539  11.736  1.00  1.750          O  
ATOM   3521  CB  LYS A 233      -0.357 -26.012  10.065  1.00  2.590          C  
ATOM   3522  CG  LYS A 233       0.800 -26.962   9.681  1.00  2.590          C  
ATOM   3523  CD  LYS A 233       0.893 -28.207  10.557  1.00  2.590          C  
ATOM   3524  CE  LYS A 233       2.134 -29.025  10.193  1.00  2.590          C  
ATOM   3525  NZ  LYS A 233       2.245 -30.280  10.993  1.00  2.590          N  
ATOM   3526  H   LYS A 233      -1.604 -26.458   7.778  1.00  2.120          H  
ATOM   3527  HA  LYS A 233      -1.865 -27.469  10.567  1.00  2.260          H  
ATOM   3528 1HB  LYS A 233      -0.277 -25.137   9.413  1.00  3.110          H  
ATOM   3529 2HB  LYS A 233      -0.189 -25.672  11.084  1.00  3.110          H  
ATOM   3530 1HG  LYS A 233       0.678 -27.275   8.641  1.00  3.110          H  
ATOM   3531 2HG  LYS A 233       1.733 -26.414   9.759  1.00  3.110          H  
ATOM   3532 1HD  LYS A 233       0.938 -27.921  11.608  1.00  3.110          H  
ATOM   3533 2HD  LYS A 233       0.015 -28.832  10.399  1.00  3.110          H  
ATOM   3534 1HE  LYS A 233       2.091 -29.279   9.133  1.00  3.110          H  
ATOM   3535 2HE  LYS A 233       3.020 -28.417  10.373  1.00  3.110          H  
ATOM   3536 1HZ  LYS A 233       3.084 -30.772  10.713  1.00  3.110          H  
ATOM   3537 2HZ  LYS A 233       2.301 -30.054  11.975  1.00  3.110          H  
ATOM   3538 3HZ  LYS A 233       1.437 -30.866  10.828  1.00  3.110          H  
ATOM   3539  N   LEU A 234      -3.254 -24.623   9.701  1.00  1.730          N  
ATOM   3540  CA  LEU A 234      -4.109 -23.512  10.116  1.00  1.750          C  
ATOM   3541  C   LEU A 234      -5.590 -23.859  10.124  1.00  1.750          C  
ATOM   3542  O   LEU A 234      -6.307 -23.459  11.041  1.00  1.790          O  
ATOM   3543  CB  LEU A 234      -3.881 -22.304   9.185  1.00  2.440          C  
ATOM   3544  CG  LEU A 234      -4.670 -20.966   9.458  1.00  2.440          C  
ATOM   3545  CD1 LEU A 234      -4.325 -20.396  10.821  1.00  2.440          C  
ATOM   3546  CD2 LEU A 234      -4.317 -19.945   8.363  1.00  2.440          C  
ATOM   3547  H   LEU A 234      -2.988 -24.675   8.731  1.00  2.080          H  
ATOM   3548  HA  LEU A 234      -3.820 -23.239  11.128  1.00  2.100          H  
ATOM   3549 1HB  LEU A 234      -2.827 -22.069   9.210  1.00  2.930          H  
ATOM   3550 2HB  LEU A 234      -4.139 -22.622   8.174  1.00  2.930          H  
ATOM   3551  HG  LEU A 234      -5.736 -21.166   9.439  1.00  2.930          H  
ATOM   3552 1HD1 LEU A 234      -4.886 -19.474  10.976  1.00  2.930          H  
ATOM   3553 2HD1 LEU A 234      -4.591 -21.108  11.602  1.00  2.930          H  
ATOM   3554 3HD1 LEU A 234      -3.258 -20.184  10.869  1.00  2.930          H  
ATOM   3555 1HD2 LEU A 234      -4.868 -19.015   8.529  1.00  2.930          H  
ATOM   3556 2HD2 LEU A 234      -3.259 -19.743   8.385  1.00  2.930          H  
ATOM   3557 3HD2 LEU A 234      -4.580 -20.343   7.401  1.00  2.930          H  
ATOM   3558  N   TYR A 235      -6.087 -24.548   9.085  1.00  1.820          N  
ATOM   3559  CA  TYR A 235      -7.512 -24.836   9.035  1.00  1.920          C  
ATOM   3560  C   TYR A 235      -7.762 -26.328   9.144  1.00  1.930          C  
ATOM   3561  O   TYR A 235      -8.886 -26.795   8.973  1.00  2.190          O  
ATOM   3562  CB  TYR A 235      -8.141 -24.260   7.759  1.00  2.650          C  
ATOM   3563  CG  TYR A 235      -8.024 -22.750   7.656  1.00  2.650          C  
ATOM   3564  CD1 TYR A 235      -7.319 -22.173   6.620  1.00  2.650          C  
ATOM   3565  CD2 TYR A 235      -8.611 -21.944   8.621  1.00  2.650          C  
ATOM   3566  CE1 TYR A 235      -7.220 -20.789   6.548  1.00  2.650          C  
ATOM   3567  CE2 TYR A 235      -8.500 -20.576   8.544  1.00  2.650          C  
ATOM   3568  CZ  TYR A 235      -7.809 -19.998   7.512  1.00  2.650          C  
ATOM   3569  OH  TYR A 235      -7.713 -18.618   7.439  1.00  2.650          O  
ATOM   3570  H   TYR A 235      -5.501 -24.914   8.329  1.00  2.180          H  
ATOM   3571  HA  TYR A 235      -7.994 -24.373   9.893  1.00  2.300          H  
ATOM   3572 1HB  TYR A 235      -7.662 -24.703   6.879  1.00  3.180          H  
ATOM   3573 2HB  TYR A 235      -9.198 -24.519   7.723  1.00  3.180          H  
ATOM   3574  HD1 TYR A 235      -6.857 -22.802   5.858  1.00  3.180          H  
ATOM   3575  HD2 TYR A 235      -9.164 -22.392   9.443  1.00  3.180          H  
ATOM   3576  HE1 TYR A 235      -6.684 -20.309   5.736  1.00  3.180          H  
ATOM   3577  HE2 TYR A 235      -8.965 -19.950   9.303  1.00  3.180          H  
ATOM   3578  HH  TYR A 235      -7.155 -18.341   6.659  1.00  3.180          H  
ATOM   3579  N   ASN A 236      -6.705 -27.077   9.428  1.00  2.060          N  
ATOM   3580  CA  ASN A 236      -6.754 -28.530   9.545  1.00  2.120          C  
ATOM   3581  C   ASN A 236      -7.378 -29.144   8.294  1.00  2.290          C  
ATOM   3582  O   ASN A 236      -8.199 -30.060   8.377  1.00  2.500          O  
ATOM   3583  CB  ASN A 236      -7.514 -28.933  10.795  1.00  2.940          C  
ATOM   3584  CG  ASN A 236      -6.846 -28.440  12.051  1.00  2.940          C  
ATOM   3585  OD1 ASN A 236      -5.625 -28.536  12.220  1.00  2.940          O  
ATOM   3586  ND2 ASN A 236      -7.635 -27.903  12.947  1.00  2.940          N  
ATOM   3587  H   ASN A 236      -5.827 -26.597   9.582  1.00  2.470          H  
ATOM   3588  HA  ASN A 236      -5.732 -28.906   9.616  1.00  2.540          H  
ATOM   3589 1HB  ASN A 236      -8.534 -28.554  10.758  1.00  3.530          H  
ATOM   3590 2HB  ASN A 236      -7.575 -30.020  10.838  1.00  3.530          H  
ATOM   3591 1HD2 ASN A 236      -7.252 -27.550  13.802  1.00  3.530          H  
ATOM   3592 2HD2 ASN A 236      -8.619 -27.839  12.774  1.00  3.530          H  
ATOM   3593  N   LYS A 237      -6.984 -28.607   7.134  1.00  2.540          N  
ATOM   3594  CA  LYS A 237      -7.437 -28.991   5.799  1.00  3.090          C  
ATOM   3595  C   LYS A 237      -8.907 -28.677   5.479  1.00  3.190          C  
ATOM   3596  O   LYS A 237      -9.380 -29.078   4.416  1.00  3.730          O  
ATOM   3597  CB  LYS A 237      -7.249 -30.500   5.557  1.00  4.110          C  
ATOM   3598  CG  LYS A 237      -5.836 -31.042   5.696  1.00  4.110          C  
ATOM   3599  CD  LYS A 237      -5.819 -32.543   5.371  1.00  4.110          C  
ATOM   3600  CE  LYS A 237      -4.428 -33.165   5.513  1.00  4.110          C  
ATOM   3601  NZ  LYS A 237      -4.451 -34.643   5.279  1.00  4.110          N  
ATOM   3602  H   LYS A 237      -6.295 -27.847   7.164  1.00  3.050          H  
ATOM   3603  HA  LYS A 237      -6.826 -28.445   5.078  1.00  3.710          H  
ATOM   3604 1HB  LYS A 237      -7.901 -31.071   6.209  1.00  4.930          H  
ATOM   3605 2HB  LYS A 237      -7.562 -30.724   4.538  1.00  4.930          H  
ATOM   3606 1HG  LYS A 237      -5.177 -30.507   5.014  1.00  4.930          H  
ATOM   3607 2HG  LYS A 237      -5.487 -30.891   6.716  1.00  4.930          H  
ATOM   3608 1HD  LYS A 237      -6.506 -33.060   6.044  1.00  4.930          H  
ATOM   3609 2HD  LYS A 237      -6.167 -32.688   4.349  1.00  4.930          H  
ATOM   3610 1HE  LYS A 237      -3.762 -32.717   4.782  1.00  4.930          H  
ATOM   3611 2HE  LYS A 237      -4.045 -32.966   6.514  1.00  4.930          H  
ATOM   3612 1HZ  LYS A 237      -3.514 -35.012   5.375  1.00  4.930          H  
ATOM   3613 2HZ  LYS A 237      -5.058 -35.088   5.954  1.00  4.930          H  
ATOM   3614 3HZ  LYS A 237      -4.790 -34.831   4.346  1.00  4.930          H  
ATOM   3615  N   GLU A 238      -9.636 -27.927   6.323  1.00  2.940          N  
ATOM   3616  CA  GLU A 238     -11.017 -27.593   5.962  1.00  3.330          C  
ATOM   3617  C   GLU A 238     -11.080 -26.812   4.659  1.00  3.000          C  
ATOM   3618  O   GLU A 238     -11.977 -27.022   3.839  1.00  3.490          O  
ATOM   3619  CB  GLU A 238     -11.737 -26.765   7.033  1.00  4.510          C  
ATOM   3620  CG  GLU A 238     -13.236 -26.498   6.679  1.00  4.510          C  
ATOM   3621  CD  GLU A 238     -13.984 -25.653   7.666  1.00  4.510          C  
ATOM   3622  OE1 GLU A 238     -13.401 -25.206   8.607  1.00  4.510          O  
ATOM   3623  OE2 GLU A 238     -15.160 -25.446   7.460  1.00  4.510          O  
ATOM   3624  H   GLU A 238      -9.254 -27.629   7.226  1.00  3.530          H  
ATOM   3625  HA  GLU A 238     -11.566 -28.524   5.825  1.00  4.000          H  
ATOM   3626 1HB  GLU A 238     -11.692 -27.286   7.990  1.00  5.410          H  
ATOM   3627 2HB  GLU A 238     -11.235 -25.807   7.155  1.00  5.410          H  
ATOM   3628 1HG  GLU A 238     -13.296 -25.996   5.716  1.00  5.410          H  
ATOM   3629 2HG  GLU A 238     -13.739 -27.458   6.580  1.00  5.410          H  
ATOM   3630  N   HIS A 239     -10.156 -25.870   4.487  1.00  2.450          N  
ATOM   3631  CA  HIS A 239     -10.154 -25.042   3.301  1.00  2.240          C  
ATOM   3632  C   HIS A 239      -8.799 -24.409   3.001  1.00  2.150          C  
ATOM   3633  O   HIS A 239      -7.843 -24.491   3.788  1.00  2.280          O  
ATOM   3634  CB  HIS A 239     -11.264 -23.987   3.369  1.00  3.220          C  
ATOM   3635  CG  HIS A 239     -11.189 -22.984   4.472  1.00  3.220          C  
ATOM   3636  ND1 HIS A 239     -10.400 -21.855   4.411  1.00  3.220          N  
ATOM   3637  CD2 HIS A 239     -11.851 -22.920   5.645  1.00  3.220          C  
ATOM   3638  CE1 HIS A 239     -10.592 -21.139   5.495  1.00  3.220          C  
ATOM   3639  NE2 HIS A 239     -11.469 -21.764   6.264  1.00  3.220          N  
ATOM   3640  H   HIS A 239      -9.442 -25.749   5.189  1.00  2.940          H  
ATOM   3641  HA  HIS A 239     -10.389 -25.673   2.444  1.00  2.690          H  
ATOM   3642 1HB  HIS A 239     -11.295 -23.454   2.437  1.00  3.860          H  
ATOM   3643 2HB  HIS A 239     -12.224 -24.490   3.463  1.00  3.860          H  
ATOM   3644  HD1 HIS A 239      -9.538 -21.752   3.856  1.00  3.860          H  
ATOM   3645  HD2 HIS A 239     -12.584 -23.570   6.113  1.00  3.860          H  
ATOM   3646  HE1 HIS A 239     -10.061 -20.199   5.629  1.00  3.860          H  
ATOM   3647  N   ALA A 240      -8.745 -23.749   1.844  1.00  2.430          N  
ATOM   3648  CA  ALA A 240      -7.545 -23.093   1.340  1.00  2.540          C  
ATOM   3649  C   ALA A 240      -7.169 -21.810   2.096  1.00  1.960          C  
ATOM   3650  O   ALA A 240      -7.915 -21.312   2.947  1.00  2.080          O  
ATOM   3651  CB  ALA A 240      -7.713 -22.811  -0.123  1.00  3.510          C  
ATOM   3652  H   ALA A 240      -9.590 -23.721   1.261  1.00  2.920          H  
ATOM   3653  HA  ALA A 240      -6.721 -23.797   1.457  1.00  3.050          H  
ATOM   3654 1HB  ALA A 240      -6.798 -22.398  -0.503  1.00  4.210          H  
ATOM   3655 2HB  ALA A 240      -7.940 -23.733  -0.655  1.00  4.210          H  
ATOM   3656 3HB  ALA A 240      -8.502 -22.121  -0.245  1.00  4.210          H  
ATOM   3657  N   ILE A 241      -5.950 -21.335   1.816  1.00  1.900          N  
ATOM   3658  CA  ILE A 241      -5.306 -20.161   2.425  1.00  1.400          C  
ATOM   3659  C   ILE A 241      -5.469 -18.860   1.693  1.00  1.210          C  
ATOM   3660  O   ILE A 241      -5.003 -18.740   0.569  1.00  1.510          O  
ATOM   3661  CB  ILE A 241      -3.813 -20.489   2.518  1.00  2.160          C  
ATOM   3662  CG1 ILE A 241      -3.651 -21.741   3.291  1.00  2.160          C  
ATOM   3663  CG2 ILE A 241      -2.947 -19.372   3.089  1.00  2.160          C  
ATOM   3664  CD1 ILE A 241      -4.274 -21.686   4.671  1.00  2.160          C  
ATOM   3665  H   ILE A 241      -5.419 -21.824   1.109  1.00  2.280          H  
ATOM   3666  HA  ILE A 241      -5.746 -19.977   3.398  1.00  1.680          H  
ATOM   3667  HB  ILE A 241      -3.467 -20.702   1.515  1.00  2.590          H  
ATOM   3668 1HG1 ILE A 241      -4.063 -22.582   2.753  1.00  2.590          H  
ATOM   3669 2HG1 ILE A 241      -2.612 -21.898   3.370  1.00  2.590          H  
ATOM   3670 1HG2 ILE A 241      -1.909 -19.687   3.096  1.00  2.590          H  
ATOM   3671 2HG2 ILE A 241      -3.038 -18.465   2.480  1.00  2.590          H  
ATOM   3672 3HG2 ILE A 241      -3.247 -19.166   4.074  1.00  2.590          H  
ATOM   3673 1HD1 ILE A 241      -4.085 -22.548   5.186  1.00  2.590          H  
ATOM   3674 2HD1 ILE A 241      -3.882 -20.867   5.235  1.00  2.590          H  
ATOM   3675 3HD1 ILE A 241      -5.320 -21.591   4.594  1.00  2.590          H  
ATOM   3676  N   GLU A 242      -6.023 -17.859   2.398  1.00  1.150          N  
ATOM   3677  CA  GLU A 242      -6.358 -16.534   1.865  1.00  1.230          C  
ATOM   3678  C   GLU A 242      -5.118 -15.677   1.659  1.00  0.980          C  
ATOM   3679  O   GLU A 242      -4.100 -15.910   2.300  1.00  1.290          O  
ATOM   3680  CB  GLU A 242      -7.320 -15.812   2.807  1.00  1.690          C  
ATOM   3681  CG  GLU A 242      -8.681 -16.474   2.937  1.00  1.690          C  
ATOM   3682  CD  GLU A 242      -9.639 -15.696   3.784  1.00  1.690          C  
ATOM   3683  OE1 GLU A 242      -9.245 -14.678   4.262  1.00  1.690          O  
ATOM   3684  OE2 GLU A 242     -10.753 -16.107   3.967  1.00  1.690          O  
ATOM   3685  H   GLU A 242      -6.251 -18.029   3.392  1.00  1.380          H  
ATOM   3686  HA  GLU A 242      -6.874 -16.658   0.920  1.00  1.480          H  
ATOM   3687 1HB  GLU A 242      -6.870 -15.740   3.804  1.00  2.030          H  
ATOM   3688 2HB  GLU A 242      -7.476 -14.796   2.451  1.00  2.030          H  
ATOM   3689 1HG  GLU A 242      -9.097 -16.560   1.946  1.00  2.030          H  
ATOM   3690 2HG  GLU A 242      -8.555 -17.476   3.350  1.00  2.030          H  
ATOM   3691  N   TYR A 243      -5.195 -14.637   0.825  1.00  0.870          N  
ATOM   3692  CA  TYR A 243      -4.042 -13.755   0.649  1.00  0.870          C  
ATOM   3693  C   TYR A 243      -3.616 -13.206   2.022  1.00  0.840          C  
ATOM   3694  O   TYR A 243      -2.421 -13.183   2.359  1.00  0.900          O  
ATOM   3695  CB  TYR A 243      -4.364 -12.598  -0.300  1.00  1.220          C  
ATOM   3696  CG  TYR A 243      -4.468 -12.918  -1.802  1.00  1.220          C  
ATOM   3697  CD1 TYR A 243      -5.659 -12.784  -2.439  1.00  1.220          C  
ATOM   3698  CD2 TYR A 243      -3.378 -13.308  -2.532  1.00  1.220          C  
ATOM   3699  CE1 TYR A 243      -5.758 -13.025  -3.791  1.00  1.220          C  
ATOM   3700  CE2 TYR A 243      -3.466 -13.563  -3.868  1.00  1.220          C  
ATOM   3701  CZ  TYR A 243      -4.657 -13.417  -4.501  1.00  1.220          C  
ATOM   3702  OH  TYR A 243      -4.767 -13.662  -5.852  1.00  1.220          O  
ATOM   3703  H   TYR A 243      -6.044 -14.455   0.304  1.00  1.040          H  
ATOM   3704  HA  TYR A 243      -3.234 -14.348   0.242  1.00  1.040          H  
ATOM   3705 1HB  TYR A 243      -5.308 -12.173  -0.001  1.00  1.460          H  
ATOM   3706 2HB  TYR A 243      -3.625 -11.830  -0.173  1.00  1.460          H  
ATOM   3707  HD1 TYR A 243      -6.535 -12.483  -1.886  1.00  1.460          H  
ATOM   3708  HD2 TYR A 243      -2.454 -13.397  -2.070  1.00  1.460          H  
ATOM   3709  HE1 TYR A 243      -6.711 -12.910  -4.287  1.00  1.460          H  
ATOM   3710  HE2 TYR A 243      -2.579 -13.865  -4.423  1.00  1.460          H  
ATOM   3711  HH  TYR A 243      -3.918 -13.953  -6.206  1.00  1.460          H  
ATOM   3712  N   GLU A 244      -4.626 -12.870   2.830  1.00  0.800          N  
ATOM   3713  CA  GLU A 244      -4.523 -12.373   4.198  1.00  0.790          C  
ATOM   3714  C   GLU A 244      -3.747 -13.310   5.132  1.00  0.840          C  
ATOM   3715  O   GLU A 244      -3.250 -12.879   6.169  1.00  0.880          O  
ATOM   3716  CB  GLU A 244      -5.924 -12.150   4.774  1.00  1.110          C  
ATOM   3717  CG  GLU A 244      -5.937 -11.513   6.152  1.00  1.110          C  
ATOM   3718  CD  GLU A 244      -7.310 -11.134   6.631  1.00  1.110          C  
ATOM   3719  OE1 GLU A 244      -7.971 -11.956   7.204  1.00  1.110          O  
ATOM   3720  OE2 GLU A 244      -7.700 -10.008   6.414  1.00  1.110          O  
ATOM   3721  H   GLU A 244      -5.569 -12.888   2.424  1.00  0.960          H  
ATOM   3722  HA  GLU A 244      -3.994 -11.420   4.175  1.00  0.950          H  
ATOM   3723 1HB  GLU A 244      -6.505 -11.520   4.100  1.00  1.330          H  
ATOM   3724 2HB  GLU A 244      -6.443 -13.111   4.843  1.00  1.330          H  
ATOM   3725 1HG  GLU A 244      -5.527 -12.213   6.876  1.00  1.330          H  
ATOM   3726 2HG  GLU A 244      -5.289 -10.648   6.130  1.00  1.330          H  
ATOM   3727  N   ASP A 245      -3.693 -14.603   4.830  1.00  0.870          N  
ATOM   3728  CA  ASP A 245      -3.013 -15.562   5.693  1.00  0.950          C  
ATOM   3729  C   ASP A 245      -1.510 -15.642   5.417  1.00  0.890          C  
ATOM   3730  O   ASP A 245      -0.791 -16.385   6.086  1.00  0.880          O  
ATOM   3731  CB  ASP A 245      -3.654 -16.932   5.538  1.00  1.300          C  
ATOM   3732  CG  ASP A 245      -5.028 -17.039   6.161  1.00  1.300          C  
ATOM   3733  OD1 ASP A 245      -5.173 -16.507   7.247  1.00  1.300          O  
ATOM   3734  OD2 ASP A 245      -5.954 -17.625   5.564  1.00  1.300          O  
ATOM   3735  H   ASP A 245      -4.085 -14.942   3.951  1.00  1.040          H  
ATOM   3736  HA  ASP A 245      -3.147 -15.240   6.725  1.00  1.140          H  
ATOM   3737 1HB  ASP A 245      -3.769 -17.100   4.482  1.00  1.560          H  
ATOM   3738 2HB  ASP A 245      -3.000 -17.704   5.951  1.00  1.560          H  
ATOM   3739  N   ILE A 246      -1.041 -14.877   4.430  1.00  0.880          N  
ATOM   3740  CA  ILE A 246       0.375 -14.785   4.095  1.00  0.850          C  
ATOM   3741  C   ILE A 246       0.825 -13.359   4.419  1.00  0.780          C  
ATOM   3742  O   ILE A 246       1.825 -13.150   5.120  1.00  0.870          O  
ATOM   3743  CB  ILE A 246       0.644 -15.067   2.602  1.00  1.200          C  
ATOM   3744  CG1 ILE A 246       0.115 -16.475   2.160  1.00  1.200          C  
ATOM   3745  CG2 ILE A 246       2.161 -14.909   2.274  1.00  1.200          C  
ATOM   3746  CD1 ILE A 246       0.719 -17.656   2.855  1.00  1.200          C  
ATOM   3747  H   ILE A 246      -1.697 -14.306   3.893  1.00  1.060          H  
ATOM   3748  HA  ILE A 246       0.949 -15.471   4.719  1.00  1.020          H  
ATOM   3749  HB  ILE A 246       0.089 -14.356   2.045  1.00  1.440          H  
ATOM   3750 1HG1 ILE A 246      -0.970 -16.499   2.326  1.00  1.440          H  
ATOM   3751 2HG1 ILE A 246       0.302 -16.592   1.095  1.00  1.440          H  
ATOM   3752 1HG2 ILE A 246       2.328 -15.074   1.220  1.00  1.440          H  
ATOM   3753 2HG2 ILE A 246       2.498 -13.908   2.532  1.00  1.440          H  
ATOM   3754 3HG2 ILE A 246       2.728 -15.621   2.826  1.00  1.440          H  
ATOM   3755 1HD1 ILE A 246       0.268 -18.561   2.456  1.00  1.440          H  
ATOM   3756 2HD1 ILE A 246       1.786 -17.693   2.687  1.00  1.440          H  
ATOM   3757 3HD1 ILE A 246       0.521 -17.590   3.920  1.00  1.440          H  
ATOM   3758  N   VAL A 247       0.144 -12.371   3.813  1.00  0.710          N  
ATOM   3759  CA  VAL A 247       0.511 -10.983   4.072  1.00  0.660          C  
ATOM   3760  C   VAL A 247      -0.467 -10.283   5.044  1.00  0.630          C  
ATOM   3761  O   VAL A 247      -1.470  -9.698   4.638  1.00  0.970          O  
ATOM   3762  CB  VAL A 247       0.763 -10.231   2.730  1.00  0.940          C  
ATOM   3763  CG1 VAL A 247      -0.409 -10.253   1.841  1.00  0.940          C  
ATOM   3764  CG2 VAL A 247       1.137  -8.784   2.987  1.00  0.940          C  
ATOM   3765  H   VAL A 247      -0.678 -12.605   3.252  1.00  0.850          H  
ATOM   3766  HA  VAL A 247       1.471 -10.996   4.558  1.00  0.790          H  
ATOM   3767  HB  VAL A 247       1.584 -10.738   2.212  1.00  1.130          H  
ATOM   3768 1HG1 VAL A 247      -0.152  -9.739   0.923  1.00  1.130          H  
ATOM   3769 2HG1 VAL A 247      -0.704 -11.267   1.621  1.00  1.130          H  
ATOM   3770 3HG1 VAL A 247      -1.192  -9.744   2.313  1.00  1.130          H  
ATOM   3771 1HG2 VAL A 247       1.327  -8.307   2.044  1.00  1.130          H  
ATOM   3772 2HG2 VAL A 247       0.323  -8.274   3.476  1.00  1.130          H  
ATOM   3773 3HG2 VAL A 247       2.028  -8.732   3.606  1.00  1.130          H  
ATOM   3774  N   SER A 248      -0.118 -10.346   6.326  1.00  0.490          N  
ATOM   3775  CA  SER A 248      -0.837  -9.788   7.478  1.00  0.460          C  
ATOM   3776  C   SER A 248       0.092  -9.955   8.661  1.00  0.470          C  
ATOM   3777  O   SER A 248       1.001 -10.786   8.596  1.00  0.520          O  
ATOM   3778  CB  SER A 248      -2.162 -10.476   7.712  1.00  0.660          C  
ATOM   3779  OG  SER A 248      -1.988 -11.790   8.146  1.00  0.660          O  
ATOM   3780  H   SER A 248       0.736 -10.844   6.527  1.00  0.590          H  
ATOM   3781  HA  SER A 248      -1.024  -8.739   7.347  1.00  0.550          H  
ATOM   3782 1HB  SER A 248      -2.749  -9.919   8.445  1.00  0.790          H  
ATOM   3783 2HB  SER A 248      -2.728 -10.471   6.782  1.00  0.790          H  
ATOM   3784  HG  SER A 248      -2.661 -12.302   7.642  1.00  0.790          H  
ATOM   3785  N   GLY A 249      -0.157  -9.277   9.779  1.00  0.500          N  
ATOM   3786  CA  GLY A 249       0.652  -9.544  10.967  1.00  0.580          C  
ATOM   3787  C   GLY A 249       0.694 -11.049  11.254  1.00  0.630          C  
ATOM   3788  O   GLY A 249       1.774 -11.642  11.373  1.00  0.660          O  
ATOM   3789  H   GLY A 249      -0.874  -8.542   9.810  1.00  0.600          H  
ATOM   3790 1HA  GLY A 249       1.663  -9.165  10.815  1.00  0.700          H  
ATOM   3791 2HA  GLY A 249       0.230  -9.014  11.820  1.00  0.700          H  
ATOM   3792  N   ARG A 250      -0.488 -11.673  11.364  1.00  0.700          N  
ATOM   3793  CA  ARG A 250      -0.546 -13.104  11.629  1.00  0.790          C  
ATOM   3794  C   ARG A 250       0.156 -13.855  10.510  1.00  0.770          C  
ATOM   3795  O   ARG A 250       0.884 -14.814  10.767  1.00  0.840          O  
ATOM   3796  CB  ARG A 250      -1.975 -13.629  11.748  1.00  1.070          C  
ATOM   3797  CG  ARG A 250      -2.026 -15.106  12.180  1.00  1.070          C  
ATOM   3798  CD  ARG A 250      -3.406 -15.678  12.366  1.00  1.070          C  
ATOM   3799  NE  ARG A 250      -4.158 -15.883  11.106  1.00  1.070          N  
ATOM   3800  CZ  ARG A 250      -5.456 -16.297  11.053  1.00  1.070          C  
ATOM   3801  NH1 ARG A 250      -6.121 -16.521  12.173  1.00  1.070          N  
ATOM   3802  NH2 ARG A 250      -6.073 -16.491   9.892  1.00  1.070          N  
ATOM   3803  H   ARG A 250      -1.334 -11.134  11.253  1.00  0.840          H  
ATOM   3804  HA  ARG A 250      -0.025 -13.307  12.565  1.00  0.950          H  
ATOM   3805 1HB  ARG A 250      -2.533 -13.034  12.469  1.00  1.280          H  
ATOM   3806 2HB  ARG A 250      -2.479 -13.542  10.782  1.00  1.280          H  
ATOM   3807 1HG  ARG A 250      -1.520 -15.698  11.446  1.00  1.280          H  
ATOM   3808 2HG  ARG A 250      -1.498 -15.207  13.126  1.00  1.280          H  
ATOM   3809 1HD  ARG A 250      -3.313 -16.643  12.865  1.00  1.280          H  
ATOM   3810 2HD  ARG A 250      -3.978 -14.998  12.997  1.00  1.280          H  
ATOM   3811  HE  ARG A 250      -3.677 -15.726  10.224  1.00  1.280          H  
ATOM   3812 1HH1 ARG A 250      -5.678 -16.384  13.068  1.00  1.280          H  
ATOM   3813 2HH1 ARG A 250      -7.083 -16.830  12.133  1.00  1.280          H  
ATOM   3814 1HH2 ARG A 250      -5.595 -16.345   8.987  1.00  1.280          H  
ATOM   3815 2HH2 ARG A 250      -7.031 -16.801   9.872  1.00  1.280          H  
ATOM   3816  N   GLY A 251      -0.059 -13.402   9.272  1.00  0.700          N  
ATOM   3817  CA  GLY A 251       0.510 -13.998   8.080  1.00  0.720          C  
ATOM   3818  C   GLY A 251       2.031 -14.064   8.129  1.00  0.740          C  
ATOM   3819  O   GLY A 251       2.617 -15.038   7.657  1.00  0.770          O  
ATOM   3820  H   GLY A 251      -0.685 -12.613   9.140  1.00  0.840          H  
ATOM   3821 1HA  GLY A 251       0.096 -14.987   7.930  1.00  0.860          H  
ATOM   3822 2HA  GLY A 251       0.202 -13.402   7.224  1.00  0.860          H  
ATOM   3823  N   LEU A 252       2.690 -13.061   8.721  1.00  0.750          N  
ATOM   3824  CA  LEU A 252       4.142 -13.107   8.810  1.00  0.800          C  
ATOM   3825  C   LEU A 252       4.548 -14.195   9.783  1.00  0.850          C  
ATOM   3826  O   LEU A 252       5.496 -14.946   9.538  1.00  0.890          O  
ATOM   3827  CB  LEU A 252       4.743 -11.782   9.258  1.00  1.100          C  
ATOM   3828  CG  LEU A 252       6.305 -11.749   9.338  1.00  1.100          C  
ATOM   3829  CD1 LEU A 252       6.930 -12.040   7.960  1.00  1.100          C  
ATOM   3830  CD2 LEU A 252       6.747 -10.414   9.836  1.00  1.100          C  
ATOM   3831  H   LEU A 252       2.161 -12.256   9.073  1.00  0.900          H  
ATOM   3832  HA  LEU A 252       4.519 -13.359   7.824  1.00  0.960          H  
ATOM   3833 1HB  LEU A 252       4.418 -11.003   8.575  1.00  1.320          H  
ATOM   3834 2HB  LEU A 252       4.345 -11.559  10.234  1.00  1.320          H  
ATOM   3835  HG  LEU A 252       6.646 -12.516  10.028  1.00  1.320          H  
ATOM   3836 1HD1 LEU A 252       8.007 -12.013   8.054  1.00  1.320          H  
ATOM   3837 2HD1 LEU A 252       6.643 -13.016   7.600  1.00  1.320          H  
ATOM   3838 3HD1 LEU A 252       6.610 -11.285   7.248  1.00  1.320          H  
ATOM   3839 1HD2 LEU A 252       7.830 -10.399   9.909  1.00  1.320          H  
ATOM   3840 2HD2 LEU A 252       6.415  -9.636   9.149  1.00  1.320          H  
ATOM   3841 3HD2 LEU A 252       6.325 -10.237  10.808  1.00  1.320          H  
ATOM   3842  N   ALA A 253       3.848 -14.274  10.922  1.00  0.880          N  
ATOM   3843  CA  ALA A 253       4.151 -15.323  11.887  1.00  0.970          C  
ATOM   3844  C   ALA A 253       3.959 -16.697  11.215  1.00  0.950          C  
ATOM   3845  O   ALA A 253       4.692 -17.653  11.504  1.00  1.010          O  
ATOM   3846  CB  ALA A 253       3.283 -15.180  13.121  1.00  1.320          C  
ATOM   3847  H   ALA A 253       3.108 -13.578  11.100  1.00  1.060          H  
ATOM   3848  HA  ALA A 253       5.195 -15.231  12.178  1.00  1.160          H  
ATOM   3849 1HB  ALA A 253       3.536 -15.961  13.836  1.00  1.590          H  
ATOM   3850 2HB  ALA A 253       3.457 -14.203  13.569  1.00  1.590          H  
ATOM   3851 3HB  ALA A 253       2.236 -15.270  12.840  1.00  1.590          H  
ATOM   3852  N   ILE A 254       2.951 -16.787  10.338  1.00  0.900          N  
ATOM   3853  CA  ILE A 254       2.651 -17.986   9.573  1.00  0.930          C  
ATOM   3854  C   ILE A 254       3.739 -18.330   8.538  1.00  0.870          C  
ATOM   3855  O   ILE A 254       4.123 -19.504   8.433  1.00  0.910          O  
ATOM   3856  CB  ILE A 254       1.266 -17.909   8.901  1.00  1.290          C  
ATOM   3857  CG1 ILE A 254       0.126 -17.928   9.951  1.00  1.290          C  
ATOM   3858  CG2 ILE A 254       1.108 -19.025   7.999  1.00  1.290          C  
ATOM   3859  CD1 ILE A 254      -1.269 -17.556   9.388  1.00  1.290          C  
ATOM   3860  H   ILE A 254       2.348 -15.963  10.230  1.00  1.080          H  
ATOM   3861  HA  ILE A 254       2.606 -18.817  10.281  1.00  1.120          H  
ATOM   3862  HB  ILE A 254       1.187 -16.992   8.338  1.00  1.550          H  
ATOM   3863 1HG1 ILE A 254       0.065 -18.933  10.364  1.00  1.550          H  
ATOM   3864 2HG1 ILE A 254       0.375 -17.244  10.756  1.00  1.550          H  
ATOM   3865 1HG2 ILE A 254       0.155 -18.960   7.525  1.00  1.550          H  
ATOM   3866 2HG2 ILE A 254       1.868 -19.006   7.242  1.00  1.550          H  
ATOM   3867 3HG2 ILE A 254       1.177 -19.952   8.563  1.00  1.550          H  
ATOM   3868 1HD1 ILE A 254      -2.002 -17.616  10.183  1.00  1.550          H  
ATOM   3869 2HD1 ILE A 254      -1.250 -16.543   8.989  1.00  1.550          H  
ATOM   3870 3HD1 ILE A 254      -1.564 -18.227   8.604  1.00  1.550          H  
ATOM   3871  N   THR A 255       4.209 -17.350   7.733  1.00  0.800          N  
ATOM   3872  CA  THR A 255       5.244 -17.680   6.752  1.00  0.790          C  
ATOM   3873  C   THR A 255       6.498 -18.105   7.487  1.00  0.810          C  
ATOM   3874  O   THR A 255       7.195 -19.022   7.046  1.00  0.850          O  
ATOM   3875  CB  THR A 255       5.599 -16.514   5.785  1.00  1.110          C  
ATOM   3876  OG1 THR A 255       6.043 -15.389   6.524  1.00  1.110          O  
ATOM   3877  CG2 THR A 255       4.424 -16.103   4.937  1.00  1.110          C  
ATOM   3878  H   THR A 255       3.829 -16.401   7.794  1.00  0.960          H  
ATOM   3879  HA  THR A 255       4.906 -18.524   6.168  1.00  0.950          H  
ATOM   3880  HB  THR A 255       6.393 -16.833   5.142  1.00  1.330          H  
ATOM   3881  HG1 THR A 255       6.522 -14.772   5.927  1.00  1.330          H  
ATOM   3882 1HG2 THR A 255       4.730 -15.291   4.274  1.00  1.330          H  
ATOM   3883 2HG2 THR A 255       4.090 -16.938   4.351  1.00  1.330          H  
ATOM   3884 3HG2 THR A 255       3.610 -15.763   5.559  1.00  1.330          H  
ATOM   3885  N   TYR A 256       6.767 -17.474   8.630  1.00  0.830          N  
ATOM   3886  CA  TYR A 256       7.897 -17.836   9.459  1.00  0.880          C  
ATOM   3887  C   TYR A 256       7.765 -19.289   9.925  1.00  0.910          C  
ATOM   3888  O   TYR A 256       8.735 -20.052   9.851  1.00  0.950          O  
ATOM   3889  CB  TYR A 256       8.055 -16.862  10.610  1.00  1.210          C  
ATOM   3890  CG  TYR A 256       9.195 -17.188  11.454  1.00  1.210          C  
ATOM   3891  CD1 TYR A 256      10.470 -16.857  11.095  1.00  1.210          C  
ATOM   3892  CD2 TYR A 256       8.965 -17.839  12.576  1.00  1.210          C  
ATOM   3893  CE1 TYR A 256      11.497 -17.211  11.901  1.00  1.210          C  
ATOM   3894  CE2 TYR A 256       9.980 -18.202  13.378  1.00  1.210          C  
ATOM   3895  CZ  TYR A 256      11.243 -17.900  13.054  1.00  1.210          C  
ATOM   3896  OH  TYR A 256      12.275 -18.279  13.890  1.00  1.210          O  
ATOM   3897  H   TYR A 256       6.176 -16.683   8.912  1.00  1.000          H  
ATOM   3898  HA  TYR A 256       8.796 -17.797   8.855  1.00  1.060          H  
ATOM   3899 1HB  TYR A 256       8.167 -15.853  10.241  1.00  1.450          H  
ATOM   3900 2HB  TYR A 256       7.158 -16.881  11.219  1.00  1.450          H  
ATOM   3901  HD1 TYR A 256      10.662 -16.322  10.182  1.00  1.450          H  
ATOM   3902  HD2 TYR A 256       7.950 -18.071  12.821  1.00  1.450          H  
ATOM   3903  HE1 TYR A 256      12.503 -16.955  11.642  1.00  1.450          H  
ATOM   3904  HE2 TYR A 256       9.784 -18.743  14.294  1.00  1.450          H  
ATOM   3905  HH  TYR A 256      11.915 -18.715  14.668  1.00  1.450          H  
ATOM   3906  N   LYS A 257       6.576 -19.676  10.433  1.00  0.900          N  
ATOM   3907  CA  LYS A 257       6.347 -21.055  10.862  1.00  0.950          C  
ATOM   3908  C   LYS A 257       6.692 -22.051   9.765  1.00  0.960          C  
ATOM   3909  O   LYS A 257       7.266 -23.083  10.078  1.00  1.020          O  
ATOM   3910  CB  LYS A 257       4.900 -21.295  11.301  1.00  1.310          C  
ATOM   3911  CG  LYS A 257       4.620 -22.768  11.740  1.00  1.310          C  
ATOM   3912  CD  LYS A 257       3.203 -22.962  12.295  1.00  1.310          C  
ATOM   3913  CE  LYS A 257       2.907 -24.450  12.608  1.00  1.310          C  
ATOM   3914  NZ  LYS A 257       3.712 -24.992  13.786  1.00  1.310          N  
ATOM   3915  H   LYS A 257       5.824 -18.990  10.551  1.00  1.080          H  
ATOM   3916  HA  LYS A 257       7.001 -21.260  11.709  1.00  1.140          H  
ATOM   3917 1HB  LYS A 257       4.647 -20.617  12.114  1.00  1.570          H  
ATOM   3918 2HB  LYS A 257       4.236 -21.064  10.473  1.00  1.570          H  
ATOM   3919 1HG  LYS A 257       4.718 -23.416  10.870  1.00  1.570          H  
ATOM   3920 2HG  LYS A 257       5.355 -23.089  12.459  1.00  1.570          H  
ATOM   3921 1HD  LYS A 257       3.084 -22.379  13.209  1.00  1.570          H  
ATOM   3922 2HD  LYS A 257       2.477 -22.607  11.562  1.00  1.570          H  
ATOM   3923 1HE  LYS A 257       1.847 -24.554  12.831  1.00  1.570          H  
ATOM   3924 2HE  LYS A 257       3.141 -25.047  11.722  1.00  1.570          H  
ATOM   3925 1HZ  LYS A 257       3.467 -25.968  13.929  1.00  1.570          H  
ATOM   3926 2HZ  LYS A 257       4.715 -24.938  13.600  1.00  1.570          H  
ATOM   3927 3HZ  LYS A 257       3.508 -24.482  14.628  1.00  1.570          H  
ATOM   3928  N   TRP A 258       6.293 -21.764   8.506  1.00  0.920          N  
ATOM   3929  CA  TRP A 258       6.640 -22.592   7.333  1.00  0.970          C  
ATOM   3930  C   TRP A 258       8.131 -22.634   7.010  1.00  1.020          C  
ATOM   3931  O   TRP A 258       8.658 -23.672   6.601  1.00  1.110          O  
ATOM   3932  CB  TRP A 258       5.895 -22.229   6.077  1.00  1.340          C  
ATOM   3933  CG  TRP A 258       6.436 -23.047   4.919  1.00  1.340          C  
ATOM   3934  CD1 TRP A 258       6.204 -24.365   4.689  1.00  1.340          C  
ATOM   3935  CD2 TRP A 258       7.289 -22.604   3.835  1.00  1.340          C  
ATOM   3936  NE1 TRP A 258       6.853 -24.778   3.566  1.00  1.340          N  
ATOM   3937  CE2 TRP A 258       7.518 -23.709   3.022  1.00  1.340          C  
ATOM   3938  CE3 TRP A 258       7.869 -21.385   3.500  1.00  1.340          C  
ATOM   3939  CZ2 TRP A 258       8.302 -23.630   1.890  1.00  1.340          C  
ATOM   3940  CZ3 TRP A 258       8.645 -21.319   2.351  1.00  1.340          C  
ATOM   3941  CH2 TRP A 258       8.848 -22.407   1.575  1.00  1.340          C  
ATOM   3942  H   TRP A 258       5.718 -20.924   8.382  1.00  1.100          H  
ATOM   3943  HA  TRP A 258       6.350 -23.611   7.573  1.00  1.160          H  
ATOM   3944 1HB  TRP A 258       4.832 -22.410   6.197  1.00  1.610          H  
ATOM   3945 2HB  TRP A 258       6.049 -21.179   5.891  1.00  1.610          H  
ATOM   3946  HD1 TRP A 258       5.629 -24.997   5.316  1.00  1.610          H  
ATOM   3947  HE1 TRP A 258       6.857 -25.727   3.218  1.00  1.610          H  
ATOM   3948  HE3 TRP A 258       7.711 -20.512   4.124  1.00  1.610          H  
ATOM   3949  HZ2 TRP A 258       8.498 -24.485   1.251  1.00  1.610          H  
ATOM   3950  HZ3 TRP A 258       9.095 -20.384   2.074  1.00  1.610          H  
ATOM   3951  HH2 TRP A 258       9.467 -22.319   0.677  1.00  1.610          H  
ATOM   3952  N   VAL A 259       8.817 -21.494   7.109  1.00  0.980          N  
ATOM   3953  CA  VAL A 259      10.258 -21.505   6.879  1.00  1.050          C  
ATOM   3954  C   VAL A 259      10.877 -22.507   7.883  1.00  1.110          C  
ATOM   3955  O   VAL A 259      11.788 -23.272   7.540  1.00  1.210          O  
ATOM   3956  CB  VAL A 259      10.875 -20.096   7.047  1.00  1.440          C  
ATOM   3957  CG1 VAL A 259      12.398 -20.171   7.014  1.00  1.440          C  
ATOM   3958  CG2 VAL A 259      10.380 -19.179   5.928  1.00  1.440          C  
ATOM   3959  H   VAL A 259       8.316 -20.629   7.337  1.00  1.180          H  
ATOM   3960  HA  VAL A 259      10.448 -21.857   5.864  1.00  1.260          H  
ATOM   3961  HB  VAL A 259      10.573 -19.692   8.017  1.00  1.730          H  
ATOM   3962 1HG1 VAL A 259      12.804 -19.170   7.142  1.00  1.730          H  
ATOM   3963 2HG1 VAL A 259      12.758 -20.812   7.815  1.00  1.730          H  
ATOM   3964 3HG1 VAL A 259      12.720 -20.575   6.056  1.00  1.730          H  
ATOM   3965 1HG2 VAL A 259      10.799 -18.189   6.064  1.00  1.730          H  
ATOM   3966 2HG2 VAL A 259      10.689 -19.582   4.966  1.00  1.730          H  
ATOM   3967 3HG2 VAL A 259       9.310 -19.115   5.955  1.00  1.730          H  
ATOM   3968  N   LEU A 260      10.396 -22.475   9.131  1.00  1.080          N  
ATOM   3969  CA  LEU A 260      10.809 -23.443  10.137  1.00  1.160          C  
ATOM   3970  C   LEU A 260       9.998 -24.682   9.797  1.00  1.240          C  
ATOM   3971  O   LEU A 260       9.158 -24.479   8.960  1.00  1.400          O  
ATOM   3972  CB  LEU A 260      10.497 -23.016  11.563  1.00  1.590          C  
ATOM   3973  CG  LEU A 260      11.019 -21.683  12.049  1.00  1.590          C  
ATOM   3974  CD1 LEU A 260      10.619 -21.605  13.516  1.00  1.590          C  
ATOM   3975  CD2 LEU A 260      12.508 -21.515  11.776  1.00  1.590          C  
ATOM   3976  H   LEU A 260       9.694 -21.759   9.367  1.00  1.300          H  
ATOM   3977  HA  LEU A 260      11.847 -23.666  10.013  1.00  1.390          H  
ATOM   3978 1HB  LEU A 260       9.412 -22.981  11.661  1.00  1.910          H  
ATOM   3979 2HB  LEU A 260      10.877 -23.787  12.242  1.00  1.910          H  
ATOM   3980  HG  LEU A 260      10.502 -20.871  11.531  1.00  1.910          H  
ATOM   3981 1HD1 LEU A 260      10.929 -20.684  13.942  1.00  1.910          H  
ATOM   3982 2HD1 LEU A 260       9.541 -21.702  13.592  1.00  1.910          H  
ATOM   3983 3HD1 LEU A 260      11.081 -22.412  14.063  1.00  1.910          H  
ATOM   3984 1HD2 LEU A 260      12.820 -20.543  12.151  1.00  1.910          H  
ATOM   3985 2HD2 LEU A 260      13.071 -22.269  12.250  1.00  1.910          H  
ATOM   3986 3HD2 LEU A 260      12.688 -21.561  10.701  1.00  1.910          H  
ATOM   3987  N   ASP A 261       9.680 -25.508  10.796  1.00  1.180          N  
ATOM   3988  CA  ASP A 261       9.528 -26.913  10.400  1.00  1.280          C  
ATOM   3989  C   ASP A 261      10.874 -27.480   9.881  1.00  1.400          C  
ATOM   3990  O   ASP A 261      11.718 -27.874  10.693  1.00  1.530          O  
ATOM   3991  CB  ASP A 261       8.367 -27.012   9.355  1.00  1.750          C  
ATOM   3992  CG  ASP A 261       7.660 -28.368   9.201  1.00  1.750          C  
ATOM   3993  OD1 ASP A 261       6.804 -28.658  10.030  1.00  1.750          O  
ATOM   3994  OD2 ASP A 261       7.925 -29.072   8.261  1.00  1.750          O  
ATOM   3995  H   ASP A 261       8.873 -25.211  11.338  1.00  1.420          H  
ATOM   3996  HA  ASP A 261       9.238 -27.486  11.282  1.00  1.540          H  
ATOM   3997 1HB  ASP A 261       7.600 -26.281   9.628  1.00  2.100          H  
ATOM   3998 2HB  ASP A 261       8.700 -26.727   8.369  1.00  2.100          H  
ATOM   3999  N   GLU A 262      11.086 -27.501   8.557  1.00  1.390          N  
ATOM   4000  CA  GLU A 262      12.278 -28.061   7.890  1.00  1.550          C  
ATOM   4001  C   GLU A 262      13.626 -27.461   8.341  1.00  1.650          C  
ATOM   4002  O   GLU A 262      14.684 -28.011   8.045  1.00  1.790          O  
ATOM   4003  CB  GLU A 262      12.137 -27.897   6.367  1.00  2.110          C  
ATOM   4004  CG  GLU A 262      11.038 -28.783   5.726  1.00  2.110          C  
ATOM   4005  CD  GLU A 262      10.894 -28.597   4.214  1.00  2.110          C  
ATOM   4006  OE1 GLU A 262      11.466 -27.674   3.686  1.00  2.110          O  
ATOM   4007  OE2 GLU A 262      10.212 -29.387   3.600  1.00  2.110          O  
ATOM   4008  H   GLU A 262      10.356 -27.145   7.952  1.00  1.670          H  
ATOM   4009  HA  GLU A 262      12.309 -29.128   8.107  1.00  1.860          H  
ATOM   4010 1HB  GLU A 262      11.899 -26.854   6.138  1.00  2.530          H  
ATOM   4011 2HB  GLU A 262      13.085 -28.130   5.885  1.00  2.530          H  
ATOM   4012 1HG  GLU A 262      11.268 -29.830   5.927  1.00  2.530          H  
ATOM   4013 2HG  GLU A 262      10.080 -28.561   6.203  1.00  2.530          H  
ATOM   4014  N   ALA A 263      13.587 -26.339   9.056  1.00  1.600          N  
ATOM   4015  CA  ALA A 263      14.780 -25.675   9.586  1.00  1.730          C  
ATOM   4016  C   ALA A 263      15.297 -26.376  10.844  1.00  1.780          C  
ATOM   4017  O   ALA A 263      16.354 -26.013  11.363  1.00  1.920          O  
ATOM   4018  CB  ALA A 263      14.492 -24.239   9.962  1.00  2.370          C  
ATOM   4019  H   ALA A 263      12.677 -25.951   9.237  1.00  1.920          H  
ATOM   4020  HA  ALA A 263      15.551 -25.706   8.815  1.00  2.080          H  
ATOM   4021 1HB  ALA A 263      15.396 -23.797  10.330  1.00  2.840          H  
ATOM   4022 2HB  ALA A 263      14.130 -23.680   9.095  1.00  2.840          H  
ATOM   4023 3HB  ALA A 263      13.761 -24.232  10.749  1.00  2.840          H  
ATOM   4024  N   ASN A 264      14.551 -27.384  11.320  1.00  1.690          N  
ATOM   4025  CA  ASN A 264      14.832 -28.134  12.540  1.00  1.750          C  
ATOM   4026  C   ASN A 264      14.835 -27.249  13.780  1.00  1.830          C  
ATOM   4027  O   ASN A 264      15.685 -27.376  14.663  1.00  1.990          O  
ATOM   4028  CB  ASN A 264      16.138 -28.893  12.415  1.00  2.430          C  
ATOM   4029  CG  ASN A 264      16.098 -29.909  11.309  1.00  2.430          C  
ATOM   4030  OD1 ASN A 264      15.133 -30.675  11.165  1.00  2.430          O  
ATOM   4031  ND2 ASN A 264      17.137 -29.932  10.516  1.00  2.430          N  
ATOM   4032  H   ASN A 264      13.689 -27.629  10.826  1.00  2.030          H  
ATOM   4033  HA  ASN A 264      14.028 -28.859  12.673  1.00  2.100          H  
ATOM   4034 1HB  ASN A 264      16.966 -28.212  12.253  1.00  2.910          H  
ATOM   4035 2HB  ASN A 264      16.331 -29.413  13.352  1.00  2.910          H  
ATOM   4036 1HD2 ASN A 264      17.174 -30.583   9.758  1.00  2.910          H  
ATOM   4037 2HD2 ASN A 264      17.891 -29.293  10.666  1.00  2.910          H  
ATOM   4038  N   VAL A 265      13.853 -26.358  13.826  1.00  1.730          N  
ATOM   4039  CA  VAL A 265      13.619 -25.451  14.933  1.00  1.830          C  
ATOM   4040  C   VAL A 265      12.240 -25.751  15.502  1.00  1.840          C  
ATOM   4041  O   VAL A 265      11.243 -25.715  14.784  1.00  1.830          O  
ATOM   4042  CB  VAL A 265      13.683 -23.999  14.462  1.00  2.520          C  
ATOM   4043  CG1 VAL A 265      13.401 -23.044  15.632  1.00  2.520          C  
ATOM   4044  CG2 VAL A 265      15.055 -23.729  13.834  1.00  2.520          C  
ATOM   4045  H   VAL A 265      13.212 -26.345  13.047  1.00  2.080          H  
ATOM   4046  HA  VAL A 265      14.369 -25.622  15.709  1.00  2.200          H  
ATOM   4047  HB  VAL A 265      12.916 -23.850  13.732  1.00  3.030          H  
ATOM   4048 1HG1 VAL A 265      13.427 -22.016  15.278  1.00  3.030          H  
ATOM   4049 2HG1 VAL A 265      12.410 -23.250  16.054  1.00  3.030          H  
ATOM   4050 3HG1 VAL A 265      14.157 -23.182  16.404  1.00  3.030          H  
ATOM   4051 1HG2 VAL A 265      15.106 -22.707  13.478  1.00  3.030          H  
ATOM   4052 2HG2 VAL A 265      15.832 -23.894  14.577  1.00  3.030          H  
ATOM   4053 3HG2 VAL A 265      15.216 -24.400  13.003  1.00  3.030          H  
ATOM   4054  N   GLN A 266      12.203 -26.037  16.791  1.00  1.990          N  
ATOM   4055  CA  GLN A 266      11.002 -26.417  17.524  1.00  2.120          C  
ATOM   4056  C   GLN A 266       9.917 -25.340  17.594  1.00  2.240          C  
ATOM   4057  O   GLN A 266      10.214 -24.145  17.747  1.00  2.410          O  
ATOM   4058  CB  GLN A 266      11.401 -26.818  18.948  1.00  2.920          C  
ATOM   4059  CG  GLN A 266      12.283 -28.066  19.035  1.00  2.920          C  
ATOM   4060  CD  GLN A 266      13.768 -27.749  18.923  1.00  2.920          C  
ATOM   4061  OE1 GLN A 266      14.149 -26.687  18.411  1.00  2.920          O  
ATOM   4062  NE2 GLN A 266      14.605 -28.657  19.396  1.00  2.920          N  
ATOM   4063  H   GLN A 266      13.092 -26.019  17.290  1.00  2.390          H  
ATOM   4064  HA  GLN A 266      10.569 -27.284  17.027  1.00  2.540          H  
ATOM   4065 1HB  GLN A 266      11.932 -25.996  19.423  1.00  3.500          H  
ATOM   4066 2HB  GLN A 266      10.509 -27.005  19.535  1.00  3.500          H  
ATOM   4067 1HG  GLN A 266      12.108 -28.555  19.994  1.00  3.500          H  
ATOM   4068 2HG  GLN A 266      12.017 -28.738  18.219  1.00  3.500          H  
ATOM   4069 1HE2 GLN A 266      15.593 -28.501  19.343  1.00  3.500          H  
ATOM   4070 2HE2 GLN A 266      14.255 -29.502  19.802  1.00  3.500          H  
ATOM   4071  N   ASP A 267       8.647 -25.789  17.594  1.00  2.670          N  
ATOM   4072  CA  ASP A 267       7.503 -24.889  17.746  1.00  3.130          C  
ATOM   4073  C   ASP A 267       7.574 -24.145  19.082  1.00  2.870          C  
ATOM   4074  O   ASP A 267       7.161 -22.994  19.189  1.00  2.950          O  
ATOM   4075  CB  ASP A 267       6.162 -25.623  17.652  1.00  4.200          C  
ATOM   4076  CG  ASP A 267       5.773 -26.115  16.218  1.00  4.200          C  
ATOM   4077  OD1 ASP A 267       6.396 -25.736  15.246  1.00  4.200          O  
ATOM   4078  OD2 ASP A 267       4.806 -26.827  16.124  1.00  4.200          O  
ATOM   4079  H   ASP A 267       8.475 -26.778  17.460  1.00  3.200          H  
ATOM   4080  HA  ASP A 267       7.541 -24.166  16.936  1.00  3.760          H  
ATOM   4081 1HB  ASP A 267       6.185 -26.488  18.326  1.00  5.040          H  
ATOM   4082 2HB  ASP A 267       5.374 -24.963  18.016  1.00  5.040          H  
ATOM   4083  N   GLU A 268       8.140 -24.765  20.108  1.00  2.880          N  
ATOM   4084  CA  GLU A 268       8.254 -24.085  21.387  1.00  2.790          C  
ATOM   4085  C   GLU A 268       9.068 -22.784  21.280  1.00  2.570          C  
ATOM   4086  O   GLU A 268       8.819 -21.845  22.039  1.00  2.450          O  
ATOM   4087  CB  GLU A 268       8.831 -25.045  22.425  1.00  3.940          C  
ATOM   4088  CG  GLU A 268       7.845 -26.168  22.814  1.00  3.940          C  
ATOM   4089  CD  GLU A 268       7.794 -27.311  21.827  1.00  3.940          C  
ATOM   4090  OE1 GLU A 268       8.520 -27.266  20.856  1.00  3.940          O  
ATOM   4091  OE2 GLU A 268       7.022 -28.211  22.030  1.00  3.940          O  
ATOM   4092  H   GLU A 268       8.458 -25.737  20.036  1.00  3.460          H  
ATOM   4093  HA  GLU A 268       7.254 -23.817  21.713  1.00  3.350          H  
ATOM   4094 1HB  GLU A 268       9.742 -25.502  22.037  1.00  4.730          H  
ATOM   4095 2HB  GLU A 268       9.094 -24.494  23.328  1.00  4.730          H  
ATOM   4096 1HG  GLU A 268       8.127 -26.560  23.790  1.00  4.730          H  
ATOM   4097 2HG  GLU A 268       6.849 -25.735  22.903  1.00  4.730          H  
ATOM   4098  N   SER A 269      10.044 -22.727  20.355  1.00  2.930          N  
ATOM   4099  CA  SER A 269      10.830 -21.523  20.125  1.00  3.160          C  
ATOM   4100  C   SER A 269       9.941 -20.537  19.373  1.00  2.680          C  
ATOM   4101  O   SER A 269       9.785 -19.378  19.770  1.00  2.790          O  
ATOM   4102  CB  SER A 269      12.089 -21.836  19.336  1.00  4.330          C  
ATOM   4103  OG  SER A 269      12.841 -20.675  19.108  1.00  4.330          O  
ATOM   4104  H   SER A 269      10.230 -23.526  19.753  1.00  3.520          H  
ATOM   4105  HA  SER A 269      11.107 -21.085  21.084  1.00  3.790          H  
ATOM   4106 1HB  SER A 269      12.687 -22.561  19.885  1.00  5.200          H  
ATOM   4107 2HB  SER A 269      11.822 -22.290  18.387  1.00  5.200          H  
ATOM   4108  HG  SER A 269      13.657 -20.963  18.694  1.00  5.200          H  
ATOM   4109  N   LEU A 270       9.302 -21.035  18.302  1.00  2.470          N  
ATOM   4110  CA  LEU A 270       8.399 -20.257  17.445  1.00  2.540          C  
ATOM   4111  C   LEU A 270       7.343 -19.497  18.232  1.00  2.100          C  
ATOM   4112  O   LEU A 270       7.071 -18.332  17.954  1.00  2.320          O  
ATOM   4113  CB  LEU A 270       7.676 -21.211  16.497  1.00  3.530          C  
ATOM   4114  CG  LEU A 270       6.581 -20.674  15.589  1.00  3.530          C  
ATOM   4115  CD1 LEU A 270       7.089 -19.687  14.632  1.00  3.530          C  
ATOM   4116  CD2 LEU A 270       5.986 -21.840  14.887  1.00  3.530          C  
ATOM   4117  H   LEU A 270       9.484 -22.018  18.068  1.00  2.960          H  
ATOM   4118  HA  LEU A 270       9.000 -19.546  16.883  1.00  3.050          H  
ATOM   4119 1HB  LEU A 270       8.417 -21.724  15.886  1.00  4.230          H  
ATOM   4120 2HB  LEU A 270       7.193 -21.934  17.095  1.00  4.230          H  
ATOM   4121  HG  LEU A 270       5.811 -20.187  16.191  1.00  4.230          H  
ATOM   4122 1HD1 LEU A 270       6.267 -19.341  14.003  1.00  4.230          H  
ATOM   4123 2HD1 LEU A 270       7.509 -18.836  15.167  1.00  4.230          H  
ATOM   4124 3HD1 LEU A 270       7.844 -20.150  14.015  1.00  4.230          H  
ATOM   4125 1HD2 LEU A 270       5.183 -21.486  14.262  1.00  4.230          H  
ATOM   4126 2HD2 LEU A 270       6.750 -22.331  14.280  1.00  4.230          H  
ATOM   4127 3HD2 LEU A 270       5.596 -22.549  15.620  1.00  4.230          H  
ATOM   4128  N   ARG A 271       6.774 -20.153  19.234  1.00  1.950          N  
ATOM   4129  CA  ARG A 271       5.719 -19.605  20.079  1.00  2.370          C  
ATOM   4130  C   ARG A 271       6.115 -18.333  20.837  1.00  2.420          C  
ATOM   4131  O   ARG A 271       5.247 -17.619  21.334  1.00  3.070          O  
ATOM   4132  CB  ARG A 271       5.233 -20.657  21.062  1.00  3.150          C  
ATOM   4133  CG  ARG A 271       4.395 -21.777  20.436  1.00  3.150          C  
ATOM   4134  CD  ARG A 271       4.090 -22.845  21.409  1.00  3.150          C  
ATOM   4135  NE  ARG A 271       3.325 -23.931  20.804  1.00  3.150          N  
ATOM   4136  CZ  ARG A 271       3.115 -25.142  21.368  1.00  3.150          C  
ATOM   4137  NH1 ARG A 271       3.617 -25.427  22.553  1.00  3.150          N  
ATOM   4138  NH2 ARG A 271       2.399 -26.051  20.724  1.00  3.150          N  
ATOM   4139  H   ARG A 271       7.062 -21.127  19.373  1.00  2.340          H  
ATOM   4140  HA  ARG A 271       4.880 -19.354  19.430  1.00  2.840          H  
ATOM   4141 1HB  ARG A 271       6.100 -21.125  21.534  1.00  3.780          H  
ATOM   4142 2HB  ARG A 271       4.644 -20.187  21.845  1.00  3.780          H  
ATOM   4143 1HG  ARG A 271       3.448 -21.358  20.104  1.00  3.780          H  
ATOM   4144 2HG  ARG A 271       4.903 -22.206  19.585  1.00  3.780          H  
ATOM   4145 1HD  ARG A 271       5.021 -23.250  21.786  1.00  3.780          H  
ATOM   4146 2HD  ARG A 271       3.510 -22.429  22.231  1.00  3.780          H  
ATOM   4147  HE  ARG A 271       2.914 -23.762  19.894  1.00  3.780          H  
ATOM   4148 1HH1 ARG A 271       4.165 -24.745  23.052  1.00  3.780          H  
ATOM   4149 2HH1 ARG A 271       3.457 -26.337  22.966  1.00  3.780          H  
ATOM   4150 1HH2 ARG A 271       2.013 -25.841  19.812  1.00  3.780          H  
ATOM   4151 2HH2 ARG A 271       2.241 -26.959  21.138  1.00  3.780          H  
ATOM   4152  N   SER A 272       7.416 -18.064  20.970  1.00  2.300          N  
ATOM   4153  CA  SER A 272       7.886 -16.866  21.659  1.00  2.680          C  
ATOM   4154  C   SER A 272       7.816 -15.628  20.749  1.00  2.290          C  
ATOM   4155  O   SER A 272       8.046 -14.491  21.201  1.00  2.630          O  
ATOM   4156  CB  SER A 272       9.313 -17.041  22.145  1.00  3.600          C  
ATOM   4157  OG  SER A 272      10.218 -17.053  21.072  1.00  3.600          O  
ATOM   4158  H   SER A 272       8.112 -18.678  20.544  1.00  2.760          H  
ATOM   4159  HA  SER A 272       7.240 -16.691  22.521  1.00  3.220          H  
ATOM   4160 1HB  SER A 272       9.562 -16.229  22.824  1.00  4.320          H  
ATOM   4161 2HB  SER A 272       9.394 -17.973  22.701  1.00  4.320          H  
ATOM   4162  HG  SER A 272      10.157 -17.946  20.671  1.00  4.320          H  
ATOM   4163  N   LEU A 273       7.544 -15.853  19.455  1.00  1.770          N  
ATOM   4164  CA  LEU A 273       7.512 -14.782  18.479  1.00  1.670          C  
ATOM   4165  C   LEU A 273       6.115 -14.303  18.122  1.00  1.440          C  
ATOM   4166  O   LEU A 273       5.165 -15.066  17.970  1.00  1.480          O  
ATOM   4167  CB  LEU A 273       8.198 -15.265  17.201  1.00  2.380          C  
ATOM   4168  CG  LEU A 273       9.672 -15.694  17.334  1.00  2.380          C  
ATOM   4169  CD1 LEU A 273      10.073 -16.347  16.077  1.00  2.380          C  
ATOM   4170  CD2 LEU A 273      10.570 -14.472  17.583  1.00  2.380          C  
ATOM   4171  H   LEU A 273       7.349 -16.802  19.132  1.00  2.120          H  
ATOM   4172  HA  LEU A 273       8.049 -13.937  18.883  1.00  2.000          H  
ATOM   4173 1HB  LEU A 273       7.640 -16.114  16.813  1.00  2.850          H  
ATOM   4174 2HB  LEU A 273       8.146 -14.456  16.473  1.00  2.850          H  
ATOM   4175  HG  LEU A 273       9.777 -16.412  18.154  1.00  2.850          H  
ATOM   4176 1HD1 LEU A 273      11.106 -16.677  16.148  1.00  2.850          H  
ATOM   4177 2HD1 LEU A 273       9.424 -17.200  15.932  1.00  2.850          H  
ATOM   4178 3HD1 LEU A 273       9.969 -15.661  15.250  1.00  2.850          H  
ATOM   4179 1HD2 LEU A 273      11.608 -14.797  17.654  1.00  2.850          H  
ATOM   4180 2HD2 LEU A 273      10.468 -13.764  16.758  1.00  2.850          H  
ATOM   4181 3HD2 LEU A 273      10.288 -13.990  18.510  1.00  2.850          H  
ATOM   4182  N   ASP A 274       6.042 -12.996  17.930  1.00  1.350          N  
ATOM   4183  CA  ASP A 274       5.465 -11.706  17.604  1.00  1.230          C  
ATOM   4184  C   ASP A 274       5.932 -11.332  16.203  1.00  1.090          C  
ATOM   4185  O   ASP A 274       7.139 -11.272  15.944  1.00  1.040          O  
ATOM   4186  CB  ASP A 274       5.829 -10.638  18.639  1.00  1.770          C  
ATOM   4187  CG  ASP A 274       5.131  -9.243  18.414  1.00  1.770          C  
ATOM   4188  OD1 ASP A 274       4.781  -8.916  17.276  1.00  1.770          O  
ATOM   4189  OD2 ASP A 274       4.950  -8.539  19.385  1.00  1.770          O  
ATOM   4190  H   ASP A 274       5.094 -13.282  17.722  1.00  1.620          H  
ATOM   4191  HA  ASP A 274       4.379 -11.796  17.582  1.00  1.480          H  
ATOM   4192 1HB  ASP A 274       5.557 -11.001  19.631  1.00  2.120          H  
ATOM   4193 2HB  ASP A 274       6.886 -10.504  18.638  1.00  2.120          H  
ATOM   4194  N   ALA A 275       4.999 -11.115  15.287  1.00  1.070          N  
ATOM   4195  CA  ALA A 275       5.367 -10.785  13.918  1.00  1.010          C  
ATOM   4196  C   ALA A 275       6.298  -9.564  13.904  1.00  0.930          C  
ATOM   4197  O   ALA A 275       7.144  -9.449  13.014  1.00  0.880          O  
ATOM   4198  CB  ALA A 275       4.128 -10.527  13.091  1.00  1.440          C  
ATOM   4199  H   ALA A 275       4.023 -11.154  15.550  1.00  1.280          H  
ATOM   4200  HA  ALA A 275       5.903 -11.623  13.488  1.00  1.210          H  
ATOM   4201 1HB  ALA A 275       4.395 -10.295  12.079  1.00  1.730          H  
ATOM   4202 2HB  ALA A 275       3.504 -11.416  13.106  1.00  1.730          H  
ATOM   4203 3HB  ALA A 275       3.575  -9.691  13.509  1.00  1.730          H  
ATOM   4204  N   GLY A 276       6.134  -8.636  14.858  1.00  0.990          N  
ATOM   4205  CA  GLY A 276       6.993  -7.464  14.935  1.00  1.040          C  
ATOM   4206  C   GLY A 276       8.470  -7.837  15.161  1.00  1.000          C  
ATOM   4207  O   GLY A 276       9.365  -7.157  14.648  1.00  1.040          O  
ATOM   4208  H   GLY A 276       5.409  -8.737  15.584  1.00  1.190          H  
ATOM   4209 1HA  GLY A 276       6.894  -6.881  14.021  1.00  1.250          H  
ATOM   4210 2HA  GLY A 276       6.647  -6.837  15.757  1.00  1.250          H  
ATOM   4211  N   LYS A 277       8.733  -8.906  15.942  1.00  1.030          N  
ATOM   4212  CA  LYS A 277      10.096  -9.342  16.235  1.00  1.110          C  
ATOM   4213  C   LYS A 277      10.686  -9.931  14.984  1.00  1.010          C  
ATOM   4214  O   LYS A 277      11.851  -9.699  14.657  1.00  1.050          O  
ATOM   4215  CB  LYS A 277      10.134 -10.412  17.329  1.00  1.520          C  
ATOM   4216  CG  LYS A 277       9.794  -9.963  18.740  1.00  1.520          C  
ATOM   4217  CD  LYS A 277       9.821 -11.189  19.681  1.00  1.520          C  
ATOM   4218  CE  LYS A 277       9.379 -10.875  21.103  1.00  1.520          C  
ATOM   4219  NZ  LYS A 277       9.441 -12.103  21.996  1.00  1.520          N  
ATOM   4220  H   LYS A 277       7.965  -9.469  16.308  1.00  1.240          H  
ATOM   4221  HA  LYS A 277      10.697  -8.481  16.529  1.00  1.330          H  
ATOM   4222 1HB  LYS A 277       9.441 -11.211  17.068  1.00  1.830          H  
ATOM   4223 2HB  LYS A 277      11.129 -10.854  17.359  1.00  1.830          H  
ATOM   4224 1HG  LYS A 277      10.543  -9.243  19.071  1.00  1.830          H  
ATOM   4225 2HG  LYS A 277       8.830  -9.475  18.758  1.00  1.830          H  
ATOM   4226 1HD  LYS A 277       9.149 -11.943  19.284  1.00  1.830          H  
ATOM   4227 2HD  LYS A 277      10.825 -11.606  19.707  1.00  1.830          H  
ATOM   4228 1HE  LYS A 277      10.018 -10.100  21.519  1.00  1.830          H  
ATOM   4229 2HE  LYS A 277       8.350 -10.513  21.078  1.00  1.830          H  
ATOM   4230 1HZ  LYS A 277       9.136 -11.858  22.926  1.00  1.830          H  
ATOM   4231 2HZ  LYS A 277       8.834 -12.884  21.633  1.00  1.830          H  
ATOM   4232 3HZ  LYS A 277      10.389 -12.441  22.036  1.00  1.830          H  
ATOM   4233  N   ILE A 278       9.859 -10.696  14.279  1.00  0.970          N  
ATOM   4234  CA  ILE A 278      10.304 -11.350  13.064  1.00  1.020          C  
ATOM   4235  C   ILE A 278      10.659 -10.272  12.043  1.00  0.950          C  
ATOM   4236  O   ILE A 278      11.753 -10.279  11.474  1.00  1.010          O  
ATOM   4237  CB  ILE A 278       9.176 -12.272  12.523  1.00  1.410          C  
ATOM   4238  CG1 ILE A 278       8.982 -13.454  13.512  1.00  1.410          C  
ATOM   4239  CG2 ILE A 278       9.517 -12.809  11.123  1.00  1.410          C  
ATOM   4240  CD1 ILE A 278       7.709 -14.270  13.307  1.00  1.410          C  
ATOM   4241  H   ILE A 278       8.912 -10.845  14.653  1.00  1.160          H  
ATOM   4242  HA  ILE A 278      11.185 -11.945  13.278  1.00  1.220          H  
ATOM   4243  HB  ILE A 278       8.247 -11.713  12.472  1.00  1.690          H  
ATOM   4244 1HG1 ILE A 278       9.834 -14.126  13.401  1.00  1.690          H  
ATOM   4245 2HG1 ILE A 278       8.981 -13.066  14.531  1.00  1.690          H  
ATOM   4246 1HG2 ILE A 278       8.724 -13.445  10.758  1.00  1.690          H  
ATOM   4247 2HG2 ILE A 278       9.655 -11.993  10.415  1.00  1.690          H  
ATOM   4248 3HG2 ILE A 278      10.412 -13.375  11.197  1.00  1.690          H  
ATOM   4249 1HD1 ILE A 278       7.674 -15.078  14.036  1.00  1.690          H  
ATOM   4250 2HD1 ILE A 278       6.847 -13.641  13.440  1.00  1.690          H  
ATOM   4251 3HD1 ILE A 278       7.689 -14.684  12.326  1.00  1.690          H  
ATOM   4252  N   ALA A 279       9.763  -9.312  11.853  1.00  0.890          N  
ATOM   4253  CA  ALA A 279       9.989  -8.267  10.876  1.00  0.940          C  
ATOM   4254  C   ALA A 279      11.241  -7.437  11.135  1.00  1.000          C  
ATOM   4255  O   ALA A 279      11.919  -7.030  10.188  1.00  1.070          O  
ATOM   4256  CB  ALA A 279       8.796  -7.354  10.852  1.00  1.300          C  
ATOM   4257  H   ALA A 279       8.873  -9.342  12.360  1.00  1.070          H  
ATOM   4258  HA  ALA A 279      10.107  -8.747   9.919  1.00  1.130          H  
ATOM   4259 1HB  ALA A 279       8.950  -6.617  10.097  1.00  1.560          H  
ATOM   4260 2HB  ALA A 279       7.903  -7.922  10.632  1.00  1.560          H  
ATOM   4261 3HB  ALA A 279       8.690  -6.875  11.823  1.00  1.560          H  
ATOM   4262  N   LYS A 280      11.544  -7.150  12.400  1.00  1.040          N  
ATOM   4263  CA  LYS A 280      12.740  -6.384  12.711  1.00  1.210          C  
ATOM   4264  C   LYS A 280      14.014  -7.219  12.574  1.00  1.250          C  
ATOM   4265  O   LYS A 280      15.013  -6.766  12.006  1.00  1.380          O  
ATOM   4266  CB  LYS A 280      12.629  -5.795  14.112  1.00  1.630          C  
ATOM   4267  CG  LYS A 280      11.597  -4.675  14.231  1.00  1.630          C  
ATOM   4268  CD  LYS A 280      11.498  -4.152  15.661  1.00  1.630          C  
ATOM   4269  CE  LYS A 280      10.455  -3.045  15.777  1.00  1.630          C  
ATOM   4270  NZ  LYS A 280      10.311  -2.560  17.182  1.00  1.630          N  
ATOM   4271  H   LYS A 280      10.906  -7.425  13.155  1.00  1.250          H  
ATOM   4272  HA  LYS A 280      12.808  -5.562  11.997  1.00  1.450          H  
ATOM   4273 1HB  LYS A 280      12.335  -6.590  14.806  1.00  1.950          H  
ATOM   4274 2HB  LYS A 280      13.598  -5.418  14.430  1.00  1.950          H  
ATOM   4275 1HG  LYS A 280      11.877  -3.857  13.567  1.00  1.950          H  
ATOM   4276 2HG  LYS A 280      10.625  -5.050  13.916  1.00  1.950          H  
ATOM   4277 1HD  LYS A 280      11.219  -4.977  16.322  1.00  1.950          H  
ATOM   4278 2HD  LYS A 280      12.465  -3.765  15.977  1.00  1.950          H  
ATOM   4279 1HE  LYS A 280      10.752  -2.210  15.144  1.00  1.950          H  
ATOM   4280 2HE  LYS A 280       9.492  -3.424  15.433  1.00  1.950          H  
ATOM   4281 1HZ  LYS A 280       9.613  -1.828  17.219  1.00  1.950          H  
ATOM   4282 2HZ  LYS A 280      10.023  -3.328  17.773  1.00  1.950          H  
ATOM   4283 3HZ  LYS A 280      11.195  -2.196  17.508  1.00  1.950          H  
ATOM   4284  N   ASN A 281      13.980  -8.470  13.040  1.00  1.190          N  
ATOM   4285  CA  ASN A 281      15.158  -9.325  12.992  1.00  1.310          C  
ATOM   4286  C   ASN A 281      15.615  -9.544  11.557  1.00  1.290          C  
ATOM   4287  O   ASN A 281      16.825  -9.576  11.262  1.00  1.420          O  
ATOM   4288  CB  ASN A 281      14.820 -10.648  13.637  1.00  1.790          C  
ATOM   4289  CG  ASN A 281      14.730 -10.564  15.140  1.00  1.790          C  
ATOM   4290  OD1 ASN A 281      15.358  -9.712  15.777  1.00  1.790          O  
ATOM   4291  ND2 ASN A 281      13.931 -11.412  15.718  1.00  1.790          N  
ATOM   4292  H   ASN A 281      13.134  -8.830  13.493  1.00  1.430          H  
ATOM   4293  HA  ASN A 281      15.966  -8.840  13.539  1.00  1.570          H  
ATOM   4294 1HB  ASN A 281      13.854 -10.992  13.256  1.00  2.140          H  
ATOM   4295 2HB  ASN A 281      15.545 -11.370  13.346  1.00  2.140          H  
ATOM   4296 1HD2 ASN A 281      13.812 -11.394  16.708  1.00  2.140          H  
ATOM   4297 2HD2 ASN A 281      13.434 -12.078  15.160  1.00  2.140          H  
ATOM   4298  N   ALA A 282      14.622  -9.627  10.667  1.00  1.160          N  
ATOM   4299  CA  ALA A 282      14.722  -9.860   9.235  1.00  1.230          C  
ATOM   4300  C   ALA A 282      15.518  -8.831   8.460  1.00  1.310          C  
ATOM   4301  O   ALA A 282      15.985  -9.119   7.353  1.00  1.500          O  
ATOM   4302  CB  ALA A 282      13.349  -9.865   8.652  1.00  1.690          C  
ATOM   4303  H   ALA A 282      13.662  -9.602  11.035  1.00  1.390          H  
ATOM   4304  HA  ALA A 282      15.191 -10.833   9.092  1.00  1.480          H  
ATOM   4305 1HB  ALA A 282      13.394 -10.061   7.597  1.00  2.030          H  
ATOM   4306 2HB  ALA A 282      12.737 -10.608   9.133  1.00  2.030          H  
ATOM   4307 3HB  ALA A 282      12.918  -8.883   8.817  1.00  2.030          H  
ATOM   4308  N   THR A 283      15.629  -7.601   8.964  1.00  1.270          N  
ATOM   4309  CA  THR A 283      16.345  -6.589   8.197  1.00  1.420          C  
ATOM   4310  C   THR A 283      17.725  -6.350   8.773  1.00  1.610          C  
ATOM   4311  O   THR A 283      18.497  -5.535   8.251  1.00  1.750          O  
ATOM   4312  CB  THR A 283      15.589  -5.250   8.165  1.00  1.930          C  
ATOM   4313  OG1 THR A 283      15.455  -4.737   9.491  1.00  1.930          O  
ATOM   4314  CG2 THR A 283      14.236  -5.433   7.568  1.00  1.930          C  
ATOM   4315  H   THR A 283      15.256  -7.354   9.893  1.00  1.520          H  
ATOM   4316  HA  THR A 283      16.463  -6.936   7.171  1.00  1.700          H  
ATOM   4317  HB  THR A 283      16.144  -4.547   7.562  1.00  2.310          H  
ATOM   4318  HG1 THR A 283      16.310  -4.405   9.784  1.00  2.310          H  
ATOM   4319 1HG2 THR A 283      13.720  -4.476   7.542  1.00  2.310          H  
ATOM   4320 2HG2 THR A 283      14.366  -5.805   6.570  1.00  2.310          H  
ATOM   4321 3HG2 THR A 283      13.655  -6.143   8.160  1.00  2.310          H  
ATOM   4322  N   ASN A 284      18.035  -7.039   9.877  1.00  1.660          N  
ATOM   4323  CA  ASN A 284      19.301  -6.844  10.557  1.00  1.910          C  
ATOM   4324  C   ASN A 284      20.119  -8.139  10.733  1.00  2.030          C  
ATOM   4325  O   ASN A 284      21.324  -8.075  10.985  1.00  2.320          O  
ATOM   4326  CB  ASN A 284      19.025  -6.167  11.881  1.00  2.570          C  
ATOM   4327  CG  ASN A 284      18.445  -4.783  11.716  1.00  2.570          C  
ATOM   4328  OD1 ASN A 284      19.182  -3.830  11.431  1.00  2.570          O  
ATOM   4329  ND2 ASN A 284      17.144  -4.642  11.867  1.00  2.570          N  
ATOM   4330  H   ASN A 284      17.389  -7.740  10.238  1.00  1.990          H  
ATOM   4331  HA  ASN A 284      19.911  -6.172   9.955  1.00  2.290          H  
ATOM   4332 1HB  ASN A 284      18.347  -6.780  12.485  1.00  3.090          H  
ATOM   4333 2HB  ASN A 284      19.954  -6.057  12.421  1.00  3.090          H  
ATOM   4334 1HD2 ASN A 284      16.727  -3.740  11.765  1.00  3.090          H  
ATOM   4335 2HD2 ASN A 284      16.542  -5.442  12.066  1.00  3.090          H  
ATOM   4336  N   SER A 285      19.467  -9.308  10.593  1.00  1.920          N  
ATOM   4337  CA  SER A 285      20.068 -10.630  10.822  1.00  2.210          C  
ATOM   4338  C   SER A 285      20.680 -10.722  12.212  1.00  2.340          C  
ATOM   4339  O   SER A 285      21.785 -11.236  12.391  1.00  2.760          O  
ATOM   4340  CB  SER A 285      21.129 -10.965   9.774  1.00  2.980          C  
ATOM   4341  OG  SER A 285      20.590 -11.031   8.474  1.00  2.980          O  
ATOM   4342  H   SER A 285      18.474  -9.300  10.393  1.00  2.300          H  
ATOM   4343  HA  SER A 285      19.274 -11.378  10.753  1.00  2.650          H  
ATOM   4344 1HB  SER A 285      21.925 -10.224   9.802  1.00  3.570          H  
ATOM   4345 2HB  SER A 285      21.580 -11.924  10.023  1.00  3.570          H  
ATOM   4346  HG  SER A 285      21.325 -11.249   7.898  1.00  3.570          H  
ATOM   4347  N   GLU A 286      19.937 -10.236  13.205  1.00  2.410          N  
ATOM   4348  CA  GLU A 286      20.449 -10.255  14.593  1.00  2.960          C  
ATOM   4349  C   GLU A 286      20.054 -11.466  15.434  1.00  2.610          C  
ATOM   4350  O   GLU A 286      20.756 -11.838  16.376  1.00  3.080          O  
ATOM   4351  CB  GLU A 286      20.045  -8.985  15.341  1.00  3.920          C  
ATOM   4352  CG  GLU A 286      20.722  -7.737  14.827  1.00  3.920          C  
ATOM   4353  CD  GLU A 286      20.281  -6.471  15.532  1.00  3.920          C  
ATOM   4354  OE1 GLU A 286      19.357  -6.539  16.302  1.00  3.920          O  
ATOM   4355  OE2 GLU A 286      20.879  -5.445  15.308  1.00  3.920          O  
ATOM   4356  H   GLU A 286      19.015  -9.863  12.934  1.00  2.890          H  
ATOM   4357  HA  GLU A 286      21.537 -10.251  14.536  1.00  3.550          H  
ATOM   4358 1HB  GLU A 286      18.967  -8.843  15.254  1.00  4.710          H  
ATOM   4359 2HB  GLU A 286      20.279  -9.093  16.400  1.00  4.710          H  
ATOM   4360 1HG  GLU A 286      21.794  -7.852  14.961  1.00  4.710          H  
ATOM   4361 2HG  GLU A 286      20.540  -7.673  13.776  1.00  4.710          H  
ATOM   4362  N   ALA A 287      18.914 -12.040  15.129  1.00  2.400          N  
ATOM   4363  CA  ALA A 287      18.342 -13.140  15.874  1.00  2.580          C  
ATOM   4364  C   ALA A 287      17.308 -13.760  14.992  1.00  2.100          C  
ATOM   4365  O   ALA A 287      16.899 -13.120  14.030  1.00  2.550          O  
ATOM   4366  CB  ALA A 287      17.721 -12.654  17.172  1.00  3.540          C  
ATOM   4367  H   ALA A 287      18.402 -11.693  14.335  1.00  2.880          H  
ATOM   4368  HA  ALA A 287      19.120 -13.878  16.081  1.00  3.100          H  
ATOM   4369 1HB  ALA A 287      17.280 -13.491  17.706  1.00  4.250          H  
ATOM   4370 2HB  ALA A 287      18.490 -12.193  17.792  1.00  4.250          H  
ATOM   4371 3HB  ALA A 287      16.949 -11.919  16.948  1.00  4.250          H  
ATOM   4372  N   CYS A 288      16.868 -14.983  15.279  1.00  1.720          N  
ATOM   4373  CA  CYS A 288      15.755 -15.499  14.497  1.00  1.540          C  
ATOM   4374  C   CYS A 288      15.964 -15.277  12.989  1.00  1.390          C  
ATOM   4375  O   CYS A 288      15.065 -14.742  12.342  1.00  1.260          O  
ATOM   4376  CB  CYS A 288      14.494 -14.756  14.967  1.00  2.230          C  
ATOM   4377  SG  CYS A 288      12.990 -15.129  14.143  1.00  2.230          S  
ATOM   4378  H   CYS A 288      17.254 -15.509  16.053  1.00  2.060          H  
ATOM   4379  HA  CYS A 288      15.632 -16.560  14.709  1.00  1.850          H  
ATOM   4380 1HB  CYS A 288      14.344 -14.940  16.031  1.00  2.670          H  
ATOM   4381 2HB  CYS A 288      14.656 -13.716  14.846  1.00  2.670          H  
ATOM   4382  HG  CYS A 288      13.479 -14.747  12.949  1.00  2.670          H  
ATOM   4383  N   PRO A 289      17.080 -15.771  12.392  1.00  1.430          N  
ATOM   4384  CA  PRO A 289      17.531 -15.520  11.021  1.00  1.390          C  
ATOM   4385  C   PRO A 289      16.559 -15.986   9.950  1.00  1.270          C  
ATOM   4386  O   PRO A 289      16.576 -15.487   8.819  1.00  1.240          O  
ATOM   4387  CB  PRO A 289      18.829 -16.343  10.939  1.00  2.080          C  
ATOM   4388  CG  PRO A 289      18.696 -17.405  12.008  1.00  2.080          C  
ATOM   4389  CD  PRO A 289      17.938 -16.732  13.127  1.00  2.080          C  
ATOM   4390  HA  PRO A 289      17.742 -14.452  10.908  1.00  1.670          H  
ATOM   4391 1HB  PRO A 289      18.938 -16.771   9.930  1.00  2.500          H  
ATOM   4392 2HB  PRO A 289      19.696 -15.681  11.099  1.00  2.500          H  
ATOM   4393 1HG  PRO A 289      18.171 -18.287  11.605  1.00  2.500          H  
ATOM   4394 2HG  PRO A 289      19.694 -17.752  12.317  1.00  2.500          H  
ATOM   4395 1HD  PRO A 289      17.348 -17.484  13.661  1.00  2.500          H  
ATOM   4396 2HD  PRO A 289      18.651 -16.212  13.779  1.00  2.500          H  
ATOM   4397  N   TYR A 290      15.659 -16.891  10.309  1.00  1.260          N  
ATOM   4398  CA  TYR A 290      14.677 -17.420   9.379  1.00  1.210          C  
ATOM   4399  C   TYR A 290      13.613 -16.359   9.082  1.00  1.090          C  
ATOM   4400  O   TYR A 290      12.790 -16.506   8.166  1.00  1.060          O  
ATOM   4401  CB  TYR A 290      14.117 -18.713   9.956  1.00  1.710          C  
ATOM   4402  CG  TYR A 290      15.158 -19.801   9.967  1.00  1.710          C  
ATOM   4403  CD1 TYR A 290      15.719 -20.205  11.169  1.00  1.710          C  
ATOM   4404  CD2 TYR A 290      15.587 -20.369   8.781  1.00  1.710          C  
ATOM   4405  CE1 TYR A 290      16.696 -21.173  11.178  1.00  1.710          C  
ATOM   4406  CE2 TYR A 290      16.564 -21.331   8.791  1.00  1.710          C  
ATOM   4407  CZ  TYR A 290      17.121 -21.735   9.980  1.00  1.710          C  
ATOM   4408  OH  TYR A 290      18.111 -22.695   9.982  1.00  1.710          O  
ATOM   4409  H   TYR A 290      15.662 -17.252  11.251  1.00  1.510          H  
ATOM   4410  HA  TYR A 290      15.182 -17.651   8.441  1.00  1.450          H  
ATOM   4411 1HB  TYR A 290      13.825 -18.549  10.977  1.00  2.060          H  
ATOM   4412 2HB  TYR A 290      13.249 -19.043   9.419  1.00  2.060          H  
ATOM   4413  HD1 TYR A 290      15.391 -19.757  12.106  1.00  2.060          H  
ATOM   4414  HD2 TYR A 290      15.160 -20.050   7.835  1.00  2.060          H  
ATOM   4415  HE1 TYR A 290      17.140 -21.492  12.119  1.00  2.060          H  
ATOM   4416  HE2 TYR A 290      16.902 -21.772   7.854  1.00  2.060          H  
ATOM   4417  HH  TYR A 290      18.301 -22.962  10.887  1.00  2.060          H  
ATOM   4418  N   ALA A 291      13.667 -15.273   9.860  1.00  1.060          N  
ATOM   4419  CA  ALA A 291      12.832 -14.112   9.721  1.00  1.020          C  
ATOM   4420  C   ALA A 291      13.033 -13.454   8.381  1.00  0.940          C  
ATOM   4421  O   ALA A 291      12.097 -12.867   7.839  1.00  0.890          O  
ATOM   4422  CB  ALA A 291      13.134 -13.117  10.802  1.00  1.440          C  
ATOM   4423  H   ALA A 291      14.361 -15.242  10.613  1.00  1.270          H  
ATOM   4424  HA  ALA A 291      11.797 -14.427   9.786  1.00  1.220          H  
ATOM   4425 1HB  ALA A 291      12.501 -12.294  10.672  1.00  1.730          H  
ATOM   4426 2HB  ALA A 291      12.960 -13.549  11.761  1.00  1.730          H  
ATOM   4427 3HB  ALA A 291      14.174 -12.795  10.732  1.00  1.730          H  
ATOM   4428  N   HIS A 292      14.262 -13.509   7.845  1.00  0.980          N  
ATOM   4429  CA  HIS A 292      14.520 -12.856   6.580  1.00  0.950          C  
ATOM   4430  C   HIS A 292      13.645 -13.499   5.522  1.00  0.940          C  
ATOM   4431  O   HIS A 292      12.972 -12.805   4.754  1.00  0.900          O  
ATOM   4432  CB  HIS A 292      15.989 -12.946   6.199  1.00  1.340          C  
ATOM   4433  CG  HIS A 292      16.304 -12.162   4.990  1.00  1.340          C  
ATOM   4434  ND1 HIS A 292      16.395 -10.789   5.016  1.00  1.340          N  
ATOM   4435  CD2 HIS A 292      16.537 -12.533   3.711  1.00  1.340          C  
ATOM   4436  CE1 HIS A 292      16.679 -10.345   3.807  1.00  1.340          C  
ATOM   4437  NE2 HIS A 292      16.772 -11.383   2.992  1.00  1.340          N  
ATOM   4438  H   HIS A 292      15.030 -14.015   8.304  1.00  1.180          H  
ATOM   4439  HA  HIS A 292      14.258 -11.809   6.631  1.00  1.140          H  
ATOM   4440 1HB  HIS A 292      16.600 -12.569   7.022  1.00  1.610          H  
ATOM   4441 2HB  HIS A 292      16.268 -13.986   6.030  1.00  1.610          H  
ATOM   4442  HD1 HIS A 292      16.315 -10.190   5.848  1.00  1.610          H  
ATOM   4443  HD2 HIS A 292      16.562 -13.505   3.218  1.00  1.610          H  
ATOM   4444  HE1 HIS A 292      16.793  -9.275   3.625  1.00  1.610          H  
ATOM   4445  N   LYS A 293      13.658 -14.835   5.469  1.00  1.000          N  
ATOM   4446  CA  LYS A 293      12.837 -15.545   4.506  1.00  1.000          C  
ATOM   4447  C   LYS A 293      11.360 -15.285   4.765  1.00  0.950          C  
ATOM   4448  O   LYS A 293      10.596 -15.051   3.828  1.00  0.950          O  
ATOM   4449  CB  LYS A 293      13.139 -17.038   4.522  1.00  1.400          C  
ATOM   4450  CG  LYS A 293      14.494 -17.396   3.929  1.00  1.400          C  
ATOM   4451  CD  LYS A 293      14.745 -18.901   3.954  1.00  1.400          C  
ATOM   4452  CE  LYS A 293      16.087 -19.243   3.309  1.00  1.400          C  
ATOM   4453  NZ  LYS A 293      16.349 -20.708   3.298  1.00  1.400          N  
ATOM   4454  H   LYS A 293      14.247 -15.340   6.118  1.00  1.200          H  
ATOM   4455  HA  LYS A 293      13.070 -15.166   3.512  1.00  1.200          H  
ATOM   4456 1HB  LYS A 293      13.122 -17.391   5.553  1.00  1.680          H  
ATOM   4457 2HB  LYS A 293      12.367 -17.576   3.974  1.00  1.680          H  
ATOM   4458 1HG  LYS A 293      14.536 -17.044   2.896  1.00  1.680          H  
ATOM   4459 2HG  LYS A 293      15.276 -16.892   4.495  1.00  1.680          H  
ATOM   4460 1HD  LYS A 293      14.752 -19.249   4.989  1.00  1.680          H  
ATOM   4461 2HD  LYS A 293      13.947 -19.418   3.420  1.00  1.680          H  
ATOM   4462 1HE  LYS A 293      16.092 -18.877   2.283  1.00  1.680          H  
ATOM   4463 2HE  LYS A 293      16.883 -18.748   3.865  1.00  1.680          H  
ATOM   4464 1HZ  LYS A 293      17.244 -20.885   2.863  1.00  1.680          H  
ATOM   4465 2HZ  LYS A 293      16.361 -21.062   4.243  1.00  1.680          H  
ATOM   4466 3HZ  LYS A 293      15.623 -21.176   2.773  1.00  1.680          H  
ATOM   4467  N   ALA A 294      10.944 -15.247   6.036  1.00  0.950          N  
ATOM   4468  CA  ALA A 294       9.528 -15.026   6.310  1.00  0.930          C  
ATOM   4469  C   ALA A 294       9.046 -13.719   5.690  1.00  0.870          C  
ATOM   4470  O   ALA A 294       7.973 -13.679   5.062  1.00  0.870          O  
ATOM   4471  CB  ALA A 294       9.296 -14.989   7.795  1.00  1.310          C  
ATOM   4472  H   ALA A 294      11.601 -15.455   6.796  1.00  1.140          H  
ATOM   4473  HA  ALA A 294       8.966 -15.850   5.881  1.00  1.120          H  
ATOM   4474 1HB  ALA A 294       8.235 -14.860   8.003  1.00  1.570          H  
ATOM   4475 2HB  ALA A 294       9.645 -15.904   8.202  1.00  1.570          H  
ATOM   4476 3HB  ALA A 294       9.850 -14.167   8.232  1.00  1.570          H  
ATOM   4477  N   MET A 295       9.867 -12.670   5.846  1.00  0.840          N  
ATOM   4478  CA  MET A 295       9.627 -11.353   5.272  1.00  0.820          C  
ATOM   4479  C   MET A 295       9.675 -11.356   3.759  1.00  0.840          C  
ATOM   4480  O   MET A 295       8.863 -10.690   3.116  1.00  0.860          O  
ATOM   4481  CB  MET A 295      10.598 -10.369   5.864  1.00  1.160          C  
ATOM   4482  CG  MET A 295      10.267 -10.006   7.267  1.00  1.160          C  
ATOM   4483  SD  MET A 295       8.847  -8.991   7.400  1.00  1.160          S  
ATOM   4484  CE  MET A 295       9.710  -7.458   7.117  1.00  1.160          C  
ATOM   4485  H   MET A 295      10.705 -12.801   6.426  1.00  1.010          H  
ATOM   4486  HA  MET A 295       8.628 -11.046   5.561  1.00  0.980          H  
ATOM   4487 1HB  MET A 295      11.599 -10.802   5.857  1.00  1.390          H  
ATOM   4488 2HB  MET A 295      10.614  -9.483   5.254  1.00  1.390          H  
ATOM   4489 1HG  MET A 295      10.141 -10.895   7.881  1.00  1.390          H  
ATOM   4490 2HG  MET A 295      11.053  -9.442   7.650  1.00  1.390          H  
ATOM   4491 1HE  MET A 295       9.017  -6.660   7.180  1.00  1.390          H  
ATOM   4492 2HE  MET A 295      10.481  -7.316   7.876  1.00  1.390          H  
ATOM   4493 3HE  MET A 295      10.173  -7.460   6.144  1.00  1.390          H  
ATOM   4494  N   MET A 296      10.618 -12.087   3.171  1.00  0.870          N  
ATOM   4495  CA  MET A 296      10.692 -12.108   1.724  1.00  0.910          C  
ATOM   4496  C   MET A 296       9.441 -12.746   1.131  1.00  0.900          C  
ATOM   4497  O   MET A 296       8.924 -12.253   0.129  1.00  0.900          O  
ATOM   4498  CB  MET A 296      11.941 -12.851   1.265  1.00  1.260          C  
ATOM   4499  CG  MET A 296      12.320 -12.620  -0.202  1.00  1.260          C  
ATOM   4500  SD  MET A 296      12.947 -10.934  -0.493  1.00  1.260          S  
ATOM   4501  CE  MET A 296      11.645 -10.138  -1.416  1.00  1.260          C  
ATOM   4502  H   MET A 296      11.321 -12.570   3.743  1.00  1.040          H  
ATOM   4503  HA  MET A 296      10.732 -11.088   1.367  1.00  1.090          H  
ATOM   4504 1HB  MET A 296      12.787 -12.561   1.892  1.00  1.510          H  
ATOM   4505 2HB  MET A 296      11.789 -13.923   1.415  1.00  1.510          H  
ATOM   4506 1HG  MET A 296      13.081 -13.333  -0.504  1.00  1.510          H  
ATOM   4507 2HG  MET A 296      11.438 -12.771  -0.817  1.00  1.510          H  
ATOM   4508 1HE  MET A 296      11.918  -9.117  -1.609  1.00  1.510          H  
ATOM   4509 2HE  MET A 296      11.511 -10.647  -2.360  1.00  1.510          H  
ATOM   4510 3HE  MET A 296      10.715 -10.164  -0.847  1.00  1.510          H  
ATOM   4511  N   LEU A 297       8.929 -13.811   1.763  1.00  0.900          N  
ATOM   4512  CA  LEU A 297       7.726 -14.493   1.282  1.00  0.910          C  
ATOM   4513  C   LEU A 297       6.525 -13.561   1.373  1.00  0.870          C  
ATOM   4514  O   LEU A 297       5.742 -13.430   0.426  1.00  0.870          O  
ATOM   4515  CB  LEU A 297       7.482 -15.716   2.174  1.00  1.270          C  
ATOM   4516  CG  LEU A 297       8.516 -16.854   2.073  1.00  1.270          C  
ATOM   4517  CD1 LEU A 297       8.308 -17.788   3.251  1.00  1.270          C  
ATOM   4518  CD2 LEU A 297       8.365 -17.608   0.739  1.00  1.270          C  
ATOM   4519  H   LEU A 297       9.437 -14.184   2.573  1.00  1.080          H  
ATOM   4520  HA  LEU A 297       7.870 -14.777   0.244  1.00  1.090          H  
ATOM   4521 1HB  LEU A 297       7.476 -15.380   3.206  1.00  1.520          H  
ATOM   4522 2HB  LEU A 297       6.500 -16.125   1.943  1.00  1.520          H  
ATOM   4523  HG  LEU A 297       9.516 -16.444   2.134  1.00  1.520          H  
ATOM   4524 1HD1 LEU A 297       9.043 -18.563   3.217  1.00  1.520          H  
ATOM   4525 2HD1 LEU A 297       8.439 -17.232   4.163  1.00  1.520          H  
ATOM   4526 3HD1 LEU A 297       7.320 -18.216   3.230  1.00  1.520          H  
ATOM   4527 1HD2 LEU A 297       9.102 -18.406   0.693  1.00  1.520          H  
ATOM   4528 2HD2 LEU A 297       7.372 -18.031   0.660  1.00  1.520          H  
ATOM   4529 3HD2 LEU A 297       8.528 -16.931  -0.096  1.00  1.520          H  
ATOM   4530  N   HIS A 298       6.445 -12.854   2.502  1.00  0.860          N  
ATOM   4531  CA  HIS A 298       5.403 -11.895   2.834  1.00  0.860          C  
ATOM   4532  C   HIS A 298       5.359 -10.787   1.780  1.00  0.830          C  
ATOM   4533  O   HIS A 298       4.307 -10.521   1.178  1.00  0.820          O  
ATOM   4534  CB  HIS A 298       5.764 -11.325   4.219  1.00  1.200          C  
ATOM   4535  CG  HIS A 298       4.886 -10.348   4.883  1.00  1.200          C  
ATOM   4536  ND1 HIS A 298       3.812 -10.711   5.660  1.00  1.200          N  
ATOM   4537  CD2 HIS A 298       4.948  -9.002   4.925  1.00  1.200          C  
ATOM   4538  CE1 HIS A 298       3.268  -9.612   6.173  1.00  1.200          C  
ATOM   4539  NE2 HIS A 298       3.934  -8.572   5.738  1.00  1.200          N  
ATOM   4540  H   HIS A 298       7.131 -13.059   3.233  1.00  1.030          H  
ATOM   4541  HA  HIS A 298       4.434 -12.386   2.878  1.00  1.030          H  
ATOM   4542 1HB  HIS A 298       5.883 -12.161   4.911  1.00  1.440          H  
ATOM   4543 2HB  HIS A 298       6.714 -10.851   4.154  1.00  1.440          H  
ATOM   4544  HD1 HIS A 298       3.306 -11.611   5.591  1.00  1.440          H  
ATOM   4545  HD2 HIS A 298       5.620  -8.287   4.476  1.00  1.440          H  
ATOM   4546  HE1 HIS A 298       2.427  -9.667   6.834  1.00  1.440          H  
ATOM   4547  N   PHE A 299       6.514 -10.165   1.531  1.00  0.830          N  
ATOM   4548  CA  PHE A 299       6.585  -9.076   0.581  1.00  0.850          C  
ATOM   4549  C   PHE A 299       6.508  -9.480  -0.887  1.00  0.830          C  
ATOM   4550  O   PHE A 299       5.921  -8.731  -1.672  1.00  0.830          O  
ATOM   4551  CB  PHE A 299       7.783  -8.196   0.862  1.00  1.180          C  
ATOM   4552  CG  PHE A 299       7.536  -7.289   1.982  1.00  1.180          C  
ATOM   4553  CD1 PHE A 299       8.120  -7.425   3.215  1.00  1.180          C  
ATOM   4554  CD2 PHE A 299       6.664  -6.262   1.788  1.00  1.180          C  
ATOM   4555  CE1 PHE A 299       7.829  -6.522   4.201  1.00  1.180          C  
ATOM   4556  CE2 PHE A 299       6.380  -5.379   2.772  1.00  1.180          C  
ATOM   4557  CZ  PHE A 299       6.961  -5.500   3.980  1.00  1.180          C  
ATOM   4558  H   PHE A 299       7.354 -10.436   2.049  1.00  1.000          H  
ATOM   4559  HA  PHE A 299       5.714  -8.453   0.770  1.00  1.020          H  
ATOM   4560 1HB  PHE A 299       8.657  -8.811   1.083  1.00  1.420          H  
ATOM   4561 2HB  PHE A 299       7.989  -7.589   0.015  1.00  1.420          H  
ATOM   4562  HD1 PHE A 299       8.816  -8.243   3.412  1.00  1.420          H  
ATOM   4563  HD2 PHE A 299       6.188  -6.145   0.810  1.00  1.420          H  
ATOM   4564  HE1 PHE A 299       8.273  -6.619   5.140  1.00  1.420          H  
ATOM   4565  HE2 PHE A 299       5.693  -4.570   2.577  1.00  1.420          H  
ATOM   4566  HZ  PHE A 299       6.729  -4.785   4.761  1.00  1.420          H  
ATOM   4567  N   LYS A 300       7.097 -10.609  -1.309  1.00  0.860          N  
ATOM   4568  CA  LYS A 300       6.932 -10.963  -2.716  1.00  0.890          C  
ATOM   4569  C   LYS A 300       5.463 -11.175  -3.005  1.00  0.880          C  
ATOM   4570  O   LYS A 300       4.956 -10.756  -4.048  1.00  0.880          O  
ATOM   4571  CB  LYS A 300       7.671 -12.237  -3.116  1.00  1.230          C  
ATOM   4572  CG  LYS A 300       9.166 -12.152  -3.232  1.00  1.230          C  
ATOM   4573  CD  LYS A 300       9.723 -13.507  -3.673  1.00  1.230          C  
ATOM   4574  CE  LYS A 300      11.215 -13.465  -3.987  1.00  1.230          C  
ATOM   4575  NZ  LYS A 300      11.729 -14.818  -4.407  1.00  1.230          N  
ATOM   4576  H   LYS A 300       7.634 -11.213  -0.681  1.00  1.030          H  
ATOM   4577  HA  LYS A 300       7.283 -10.139  -3.335  1.00  1.070          H  
ATOM   4578 1HB  LYS A 300       7.466 -13.000  -2.362  1.00  1.480          H  
ATOM   4579 2HB  LYS A 300       7.271 -12.608  -4.058  1.00  1.480          H  
ATOM   4580 1HG  LYS A 300       9.455 -11.373  -3.935  1.00  1.480          H  
ATOM   4581 2HG  LYS A 300       9.560 -11.910  -2.264  1.00  1.480          H  
ATOM   4582 1HD  LYS A 300       9.556 -14.232  -2.873  1.00  1.480          H  
ATOM   4583 2HD  LYS A 300       9.186 -13.845  -4.564  1.00  1.480          H  
ATOM   4584 1HE  LYS A 300      11.383 -12.754  -4.799  1.00  1.480          H  
ATOM   4585 2HE  LYS A 300      11.764 -13.137  -3.115  1.00  1.480          H  
ATOM   4586 1HZ  LYS A 300      12.714 -14.760  -4.617  1.00  1.480          H  
ATOM   4587 2HZ  LYS A 300      11.586 -15.486  -3.662  1.00  1.480          H  
ATOM   4588 3HZ  LYS A 300      11.230 -15.135  -5.232  1.00  1.480          H  
ATOM   4589  N   PHE A 301       4.772 -11.821  -2.067  1.00  0.880          N  
ATOM   4590  CA  PHE A 301       3.372 -12.127  -2.208  1.00  0.890          C  
ATOM   4591  C   PHE A 301       2.583 -10.812  -2.332  1.00  0.850          C  
ATOM   4592  O   PHE A 301       1.733 -10.684  -3.217  1.00  0.900          O  
ATOM   4593  CB  PHE A 301       2.982 -12.990  -1.034  1.00  1.240          C  
ATOM   4594  CG  PHE A 301       1.712 -13.627  -1.093  1.00  1.240          C  
ATOM   4595  CD1 PHE A 301       1.580 -14.818  -1.808  1.00  1.240          C  
ATOM   4596  CD2 PHE A 301       0.673 -13.133  -0.438  1.00  1.240          C  
ATOM   4597  CE1 PHE A 301       0.398 -15.487  -1.836  1.00  1.240          C  
ATOM   4598  CE2 PHE A 301      -0.493 -13.781  -0.455  1.00  1.240          C  
ATOM   4599  CZ  PHE A 301      -0.646 -14.976  -1.150  1.00  1.240          C  
ATOM   4600  H   PHE A 301       5.243 -12.167  -1.222  1.00  1.060          H  
ATOM   4601  HA  PHE A 301       3.228 -12.702  -3.118  1.00  1.070          H  
ATOM   4602 1HB  PHE A 301       3.727 -13.770  -0.923  1.00  1.490          H  
ATOM   4603 2HB  PHE A 301       3.023 -12.393  -0.122  1.00  1.490          H  
ATOM   4604  HD1 PHE A 301       2.444 -15.221  -2.339  1.00  1.490          H  
ATOM   4605  HD2 PHE A 301       0.791 -12.210   0.119  1.00  1.490          H  
ATOM   4606  HE1 PHE A 301       0.301 -16.423  -2.393  1.00  1.490          H  
ATOM   4607  HE2 PHE A 301      -1.307 -13.356   0.098  1.00  1.490          H  
ATOM   4608  HZ  PHE A 301      -1.601 -15.501  -1.148  1.00  1.490          H  
ATOM   4609  N   LEU A 302       2.885  -9.818  -1.468  1.00  0.770          N  
ATOM   4610  CA  LEU A 302       2.228  -8.505  -1.519  1.00  0.720          C  
ATOM   4611  C   LEU A 302       2.348  -7.907  -2.919  1.00  0.760          C  
ATOM   4612  O   LEU A 302       1.364  -7.404  -3.475  1.00  0.790          O  
ATOM   4613  CB  LEU A 302       2.898  -7.523  -0.525  1.00  1.030          C  
ATOM   4614  CG  LEU A 302       2.218  -6.095  -0.295  1.00  1.030          C  
ATOM   4615  CD1 LEU A 302       2.643  -5.553   1.104  1.00  1.030          C  
ATOM   4616  CD2 LEU A 302       2.646  -5.052  -1.386  1.00  1.030          C  
ATOM   4617  H   LEU A 302       3.563  -9.994  -0.719  1.00  0.920          H  
ATOM   4618  HA  LEU A 302       1.179  -8.626  -1.271  1.00  0.860          H  
ATOM   4619 1HB  LEU A 302       2.989  -8.022   0.435  1.00  1.230          H  
ATOM   4620 2HB  LEU A 302       3.909  -7.331  -0.882  1.00  1.230          H  
ATOM   4621  HG  LEU A 302       1.141  -6.216  -0.311  1.00  1.230          H  
ATOM   4622 1HD1 LEU A 302       2.169  -4.587   1.284  1.00  1.230          H  
ATOM   4623 2HD1 LEU A 302       2.344  -6.242   1.886  1.00  1.230          H  
ATOM   4624 3HD1 LEU A 302       3.721  -5.429   1.132  1.00  1.230          H  
ATOM   4625 1HD2 LEU A 302       2.165  -4.107  -1.166  1.00  1.230          H  
ATOM   4626 2HD2 LEU A 302       3.726  -4.925  -1.360  1.00  1.230          H  
ATOM   4627 3HD2 LEU A 302       2.355  -5.348  -2.376  1.00  1.230          H  
ATOM   4628  N   MET A 303       3.571  -7.909  -3.465  1.00  0.780          N  
ATOM   4629  CA  MET A 303       3.829  -7.334  -4.783  1.00  0.810          C  
ATOM   4630  C   MET A 303       3.045  -8.063  -5.872  1.00  0.840          C  
ATOM   4631  O   MET A 303       2.547  -7.430  -6.805  1.00  0.840          O  
ATOM   4632  CB  MET A 303       5.318  -7.367  -5.054  1.00  1.120          C  
ATOM   4633  CG  MET A 303       6.120  -6.434  -4.161  1.00  1.120          C  
ATOM   4634  SD  MET A 303       5.846  -4.633  -4.356  1.00  1.120          S  
ATOM   4635  CE  MET A 303       6.787  -4.222  -5.847  1.00  1.120          C  
ATOM   4636  H   MET A 303       4.348  -8.305  -2.921  1.00  0.940          H  
ATOM   4637  HA  MET A 303       3.501  -6.298  -4.772  1.00  0.970          H  
ATOM   4638 1HB  MET A 303       5.690  -8.378  -4.875  1.00  1.350          H  
ATOM   4639 2HB  MET A 303       5.523  -7.130  -6.091  1.00  1.350          H  
ATOM   4640 1HG  MET A 303       5.932  -6.688  -3.124  1.00  1.350          H  
ATOM   4641 2HG  MET A 303       7.123  -6.655  -4.375  1.00  1.350          H  
ATOM   4642 1HE  MET A 303       6.701  -3.161  -6.053  1.00  1.350          H  
ATOM   4643 2HE  MET A 303       7.831  -4.458  -5.699  1.00  1.350          H  
ATOM   4644 3HE  MET A 303       6.412  -4.776  -6.680  1.00  1.350          H  
ATOM   4645  N   ARG A 304       2.932  -9.392  -5.765  1.00  0.890          N  
ATOM   4646  CA  ARG A 304       2.160 -10.159  -6.737  1.00  0.930          C  
ATOM   4647  C   ARG A 304       0.678  -9.753  -6.691  1.00  0.920          C  
ATOM   4648  O   ARG A 304       0.036  -9.594  -7.741  1.00  0.950          O  
ATOM   4649  CB  ARG A 304       2.314 -11.642  -6.471  1.00  1.290          C  
ATOM   4650  CG  ARG A 304       3.697 -12.184  -6.789  1.00  1.290          C  
ATOM   4651  CD  ARG A 304       3.841 -13.572  -6.354  1.00  1.290          C  
ATOM   4652  NE  ARG A 304       5.185 -14.065  -6.559  1.00  1.290          N  
ATOM   4653  CZ  ARG A 304       5.691 -15.160  -5.969  1.00  1.290          C  
ATOM   4654  NH1 ARG A 304       4.959 -15.879  -5.143  1.00  1.290          N  
ATOM   4655  NH2 ARG A 304       6.930 -15.497  -6.237  1.00  1.290          N  
ATOM   4656  H   ARG A 304       3.441  -9.873  -5.011  1.00  1.070          H  
ATOM   4657  HA  ARG A 304       2.554  -9.942  -7.725  1.00  1.120          H  
ATOM   4658 1HB  ARG A 304       2.114 -11.847  -5.423  1.00  1.540          H  
ATOM   4659 2HB  ARG A 304       1.585 -12.198  -7.056  1.00  1.540          H  
ATOM   4660 1HG  ARG A 304       3.872 -12.140  -7.861  1.00  1.540          H  
ATOM   4661 2HG  ARG A 304       4.449 -11.591  -6.288  1.00  1.540          H  
ATOM   4662 1HD  ARG A 304       3.617 -13.624  -5.295  1.00  1.540          H  
ATOM   4663 2HD  ARG A 304       3.152 -14.210  -6.907  1.00  1.540          H  
ATOM   4664  HE  ARG A 304       5.823 -13.552  -7.189  1.00  1.540          H  
ATOM   4665 1HH1 ARG A 304       4.002 -15.632  -4.960  1.00  1.540          H  
ATOM   4666 2HH1 ARG A 304       5.360 -16.720  -4.699  1.00  1.540          H  
ATOM   4667 1HH2 ARG A 304       7.454 -14.911  -6.896  1.00  1.540          H  
ATOM   4668 2HH2 ARG A 304       7.348 -16.331  -5.797  1.00  1.540          H  
ATOM   4669  N   ILE A 305       0.160  -9.529  -5.475  1.00  0.900          N  
ATOM   4670  CA  ILE A 305      -1.227  -9.112  -5.296  1.00  0.950          C  
ATOM   4671  C   ILE A 305      -1.389  -7.753  -5.956  1.00  0.830          C  
ATOM   4672  O   ILE A 305      -2.365  -7.529  -6.683  1.00  0.840          O  
ATOM   4673  CB  ILE A 305      -1.604  -9.001  -3.794  1.00  1.310          C  
ATOM   4674  CG1 ILE A 305      -1.602 -10.375  -3.166  1.00  1.310          C  
ATOM   4675  CG2 ILE A 305      -3.009  -8.353  -3.652  1.00  1.310          C  
ATOM   4676  CD1 ILE A 305      -1.634 -10.358  -1.657  1.00  1.310          C  
ATOM   4677  H   ILE A 305       0.748  -9.736  -4.659  1.00  1.080          H  
ATOM   4678  HA  ILE A 305      -1.885  -9.822  -5.781  1.00  1.140          H  
ATOM   4679  HB  ILE A 305      -0.875  -8.397  -3.276  1.00  1.570          H  
ATOM   4680 1HG1 ILE A 305      -2.460 -10.905  -3.531  1.00  1.570          H  
ATOM   4681 2HG1 ILE A 305      -0.711 -10.908  -3.479  1.00  1.570          H  
ATOM   4682 1HG2 ILE A 305      -3.290  -8.257  -2.611  1.00  1.570          H  
ATOM   4683 2HG2 ILE A 305      -2.982  -7.379  -4.083  1.00  1.570          H  
ATOM   4684 3HG2 ILE A 305      -3.753  -8.961  -4.170  1.00  1.570          H  
ATOM   4685 1HD1 ILE A 305      -1.620 -11.358  -1.292  1.00  1.570          H  
ATOM   4686 2HD1 ILE A 305      -0.763  -9.841  -1.297  1.00  1.570          H  
ATOM   4687 3HD1 ILE A 305      -2.517  -9.865  -1.300  1.00  1.570          H  
ATOM   4688  N   ALA A 306      -0.438  -6.851  -5.700  1.00  0.760          N  
ATOM   4689  CA  ALA A 306      -0.463  -5.516  -6.256  1.00  0.690          C  
ATOM   4690  C   ALA A 306      -0.500  -5.530  -7.775  1.00  0.670          C  
ATOM   4691  O   ALA A 306      -1.277  -4.776  -8.357  1.00  0.650          O  
ATOM   4692  CB  ALA A 306       0.757  -4.769  -5.788  1.00  0.990          C  
ATOM   4693  H   ALA A 306       0.316  -7.105  -5.053  1.00  0.910          H  
ATOM   4694  HA  ALA A 306      -1.350  -5.009  -5.896  1.00  0.830          H  
ATOM   4695 1HB  ALA A 306       0.745  -3.763  -6.172  1.00  1.190          H  
ATOM   4696 2HB  ALA A 306       0.752  -4.765  -4.709  1.00  1.190          H  
ATOM   4697 3HB  ALA A 306       1.641  -5.264  -6.131  1.00  1.190          H  
ATOM   4698  N   LYS A 307       0.277  -6.413  -8.418  1.00  0.720          N  
ATOM   4699  CA  LYS A 307       0.272  -6.527  -9.881  1.00  0.780          C  
ATOM   4700  C   LYS A 307      -1.094  -6.869 -10.408  1.00  0.810          C  
ATOM   4701  O   LYS A 307      -1.598  -6.223 -11.334  1.00  0.810          O  
ATOM   4702  CB  LYS A 307       1.238  -7.610 -10.348  1.00  1.070          C  
ATOM   4703  CG  LYS A 307       1.193  -7.904 -11.867  1.00  1.070          C  
ATOM   4704  CD  LYS A 307       2.248  -8.953 -12.322  1.00  1.070          C  
ATOM   4705  CE  LYS A 307       1.960 -10.378 -11.877  1.00  1.070          C  
ATOM   4706  NZ  LYS A 307       2.605 -10.681 -10.576  1.00  1.070          N  
ATOM   4707  H   LYS A 307       0.942  -6.967  -7.867  1.00  0.860          H  
ATOM   4708  HA  LYS A 307       0.567  -5.574 -10.312  1.00  0.940          H  
ATOM   4709 1HB  LYS A 307       2.243  -7.316 -10.091  1.00  1.280          H  
ATOM   4710 2HB  LYS A 307       1.014  -8.518  -9.817  1.00  1.280          H  
ATOM   4711 1HG  LYS A 307       0.207  -8.273 -12.147  1.00  1.280          H  
ATOM   4712 2HG  LYS A 307       1.378  -6.976 -12.412  1.00  1.280          H  
ATOM   4713 1HD  LYS A 307       2.358  -8.919 -13.404  1.00  1.280          H  
ATOM   4714 2HD  LYS A 307       3.195  -8.720 -11.882  1.00  1.280          H  
ATOM   4715 1HE  LYS A 307       0.882 -10.529 -11.785  1.00  1.280          H  
ATOM   4716 2HE  LYS A 307       2.338 -11.048 -12.600  1.00  1.280          H  
ATOM   4717 1HZ  LYS A 307       2.398 -11.635 -10.326  1.00  1.280          H  
ATOM   4718 2HZ  LYS A 307       3.658 -10.547 -10.605  1.00  1.280          H  
ATOM   4719 3HZ  LYS A 307       2.223 -10.061  -9.892  1.00  1.280          H  
ATOM   4720  N   ASN A 308      -1.703  -7.895  -9.819  1.00  0.880          N  
ATOM   4721  CA  ASN A 308      -3.002  -8.346 -10.271  1.00  0.960          C  
ATOM   4722  C   ASN A 308      -4.050  -7.263 -10.123  1.00  0.900          C  
ATOM   4723  O   ASN A 308      -4.840  -7.001 -11.040  1.00  0.930          O  
ATOM   4724  CB  ASN A 308      -3.367  -9.585  -9.487  1.00  1.310          C  
ATOM   4725  CG  ASN A 308      -2.626 -10.812  -9.976  1.00  1.310          C  
ATOM   4726  OD1 ASN A 308      -2.176 -10.874 -11.150  1.00  1.310          O  
ATOM   4727  ND2 ASN A 308      -2.492 -11.783  -9.108  1.00  1.310          N  
ATOM   4728  H   ASN A 308      -1.215  -8.388  -9.059  1.00  1.060          H  
ATOM   4729  HA  ASN A 308      -2.932  -8.589 -11.330  1.00  1.150          H  
ATOM   4730 1HB  ASN A 308      -3.092  -9.423  -8.440  1.00  1.570          H  
ATOM   4731 2HB  ASN A 308      -4.436  -9.748  -9.506  1.00  1.570          H  
ATOM   4732 1HD2 ASN A 308      -2.015 -12.626  -9.359  1.00  1.570          H  
ATOM   4733 2HD2 ASN A 308      -2.863 -11.680  -8.188  1.00  1.570          H  
ATOM   4734  N   LEU A 309      -4.006  -6.562  -9.001  1.00  0.830          N  
ATOM   4735  CA  LEU A 309      -4.923  -5.475  -8.769  1.00  0.820          C  
ATOM   4736  C   LEU A 309      -4.683  -4.329  -9.721  1.00  0.760          C  
ATOM   4737  O   LEU A 309      -5.630  -3.785 -10.286  1.00  0.790          O  
ATOM   4738  CB  LEU A 309      -4.701  -4.962  -7.371  1.00  1.150          C  
ATOM   4739  CG  LEU A 309      -5.117  -5.813  -6.236  1.00  1.150          C  
ATOM   4740  CD1 LEU A 309      -4.475  -5.262  -5.008  1.00  1.150          C  
ATOM   4741  CD2 LEU A 309      -6.622  -5.766  -6.088  1.00  1.150          C  
ATOM   4742  H   LEU A 309      -3.336  -6.822  -8.268  1.00  1.000          H  
ATOM   4743  HA  LEU A 309      -5.938  -5.837  -8.906  1.00  0.980          H  
ATOM   4744 1HB  LEU A 309      -3.637  -4.790  -7.262  1.00  1.380          H  
ATOM   4745 2HB  LEU A 309      -5.218  -4.020  -7.279  1.00  1.380          H  
ATOM   4746  HG  LEU A 309      -4.794  -6.844  -6.380  1.00  1.380          H  
ATOM   4747 1HD1 LEU A 309      -4.776  -5.861  -4.166  1.00  1.380          H  
ATOM   4748 2HD1 LEU A 309      -3.407  -5.301  -5.111  1.00  1.380          H  
ATOM   4749 3HD1 LEU A 309      -4.763  -4.247  -4.866  1.00  1.380          H  
ATOM   4750 1HD2 LEU A 309      -6.884  -6.363  -5.235  1.00  1.380          H  
ATOM   4751 2HD2 LEU A 309      -6.950  -4.743  -5.929  1.00  1.380          H  
ATOM   4752 3HD2 LEU A 309      -7.114  -6.165  -6.972  1.00  1.380          H  
ATOM   4753  N   CYS A 310      -3.416  -3.981  -9.958  1.00  0.690          N  
ATOM   4754  CA  CYS A 310      -3.153  -2.839 -10.801  1.00  0.640          C  
ATOM   4755  C   CYS A 310      -3.652  -3.062 -12.216  1.00  0.680          C  
ATOM   4756  O   CYS A 310      -4.265  -2.176 -12.831  1.00  0.700          O  
ATOM   4757  CB  CYS A 310      -1.659  -2.498 -10.845  1.00  0.920          C  
ATOM   4758  SG  CYS A 310      -1.003  -1.825  -9.294  1.00  0.920          S  
ATOM   4759  H   CYS A 310      -2.651  -4.458  -9.483  1.00  0.830          H  
ATOM   4760  HA  CYS A 310      -3.682  -2.019 -10.349  1.00  0.770          H  
ATOM   4761 1HB  CYS A 310      -1.091  -3.403 -11.085  1.00  1.100          H  
ATOM   4762 2HB  CYS A 310      -1.475  -1.769 -11.639  1.00  1.100          H  
ATOM   4763  HG  CYS A 310      -1.177  -2.981  -8.595  1.00  1.100          H  
ATOM   4764  N   ILE A 311      -3.441  -4.268 -12.742  1.00  0.690          N  
ATOM   4765  CA  ILE A 311      -3.913  -4.531 -14.083  1.00  0.750          C  
ATOM   4766  C   ILE A 311      -5.419  -4.525 -14.074  1.00  0.810          C  
ATOM   4767  O   ILE A 311      -6.065  -3.780 -14.804  1.00  0.860          O  
ATOM   4768  CB  ILE A 311      -3.423  -5.905 -14.603  1.00  1.030          C  
ATOM   4769  CG1 ILE A 311      -1.897  -5.884 -14.783  1.00  1.030          C  
ATOM   4770  CG2 ILE A 311      -4.145  -6.259 -15.953  1.00  1.030          C  
ATOM   4771  CD1 ILE A 311      -1.263  -7.241 -14.976  1.00  1.030          C  
ATOM   4772  H   ILE A 311      -2.924  -4.979 -12.209  1.00  0.830          H  
ATOM   4773  HA  ILE A 311      -3.578  -3.749 -14.747  1.00  0.900          H  
ATOM   4774  HB  ILE A 311      -3.642  -6.666 -13.859  1.00  1.230          H  
ATOM   4775 1HG1 ILE A 311      -1.659  -5.289 -15.651  1.00  1.230          H  
ATOM   4776 2HG1 ILE A 311      -1.449  -5.425 -13.902  1.00  1.230          H  
ATOM   4777 1HG2 ILE A 311      -3.810  -7.226 -16.310  1.00  1.230          H  
ATOM   4778 2HG2 ILE A 311      -5.228  -6.304 -15.816  1.00  1.230          H  
ATOM   4779 3HG2 ILE A 311      -3.915  -5.495 -16.701  1.00  1.230          H  
ATOM   4780 1HD1 ILE A 311      -0.188  -7.119 -15.089  1.00  1.230          H  
ATOM   4781 2HD1 ILE A 311      -1.469  -7.860 -14.099  1.00  1.230          H  
ATOM   4782 3HD1 ILE A 311      -1.657  -7.735 -15.860  1.00  1.230          H  
ATOM   4783  N   GLY A 312      -6.003  -5.303 -13.185  1.00  0.860          N  
ATOM   4784  CA  GLY A 312      -7.437  -5.461 -13.200  1.00  0.940          C  
ATOM   4785  C   GLY A 312      -8.235  -4.180 -13.035  1.00  0.920          C  
ATOM   4786  O   GLY A 312      -9.233  -3.956 -13.723  1.00  1.000          O  
ATOM   4787  H   GLY A 312      -5.440  -5.832 -12.514  1.00  1.030          H  
ATOM   4788 1HA  GLY A 312      -7.719  -5.950 -14.117  1.00  1.130          H  
ATOM   4789 2HA  GLY A 312      -7.691  -6.141 -12.403  1.00  1.130          H  
ATOM   4790  N   LEU A 313      -7.753  -3.285 -12.193  1.00  0.860          N  
ATOM   4791  CA  LEU A 313      -8.435  -2.046 -11.874  1.00  0.860          C  
ATOM   4792  C   LEU A 313      -8.020  -0.829 -12.733  1.00  0.810          C  
ATOM   4793  O   LEU A 313      -8.471   0.287 -12.461  1.00  0.850          O  
ATOM   4794  CB  LEU A 313      -8.171  -1.818 -10.378  1.00  1.200          C  
ATOM   4795  CG  LEU A 313      -8.715  -2.966  -9.429  1.00  1.200          C  
ATOM   4796  CD1 LEU A 313      -8.187  -2.772  -8.080  1.00  1.200          C  
ATOM   4797  CD2 LEU A 313     -10.241  -2.939  -9.333  1.00  1.200          C  
ATOM   4798  H   LEU A 313      -6.902  -3.510 -11.667  1.00  1.030          H  
ATOM   4799  HA  LEU A 313      -9.496  -2.205 -12.036  1.00  1.030          H  
ATOM   4800 1HB  LEU A 313      -7.101  -1.770 -10.230  1.00  1.440          H  
ATOM   4801 2HB  LEU A 313      -8.609  -0.869 -10.071  1.00  1.440          H  
ATOM   4802  HG  LEU A 313      -8.376  -3.923  -9.807  1.00  1.440          H  
ATOM   4803 1HD1 LEU A 313      -8.547  -3.564  -7.432  1.00  1.440          H  
ATOM   4804 2HD1 LEU A 313      -7.105  -2.798  -8.117  1.00  1.440          H  
ATOM   4805 3HD1 LEU A 313      -8.518  -1.822  -7.717  1.00  1.440          H  
ATOM   4806 1HD2 LEU A 313     -10.580  -3.733  -8.672  1.00  1.440          H  
ATOM   4807 2HD2 LEU A 313     -10.545  -1.988  -8.927  1.00  1.440          H  
ATOM   4808 3HD2 LEU A 313     -10.679  -3.072 -10.305  1.00  1.440          H  
ATOM   4809  N   GLN A 314      -7.170  -1.034 -13.763  1.00  0.780          N  
ATOM   4810  CA  GLN A 314      -6.654   0.039 -14.650  1.00  0.790          C  
ATOM   4811  C   GLN A 314      -5.936   1.178 -13.902  1.00  0.740          C  
ATOM   4812  O   GLN A 314      -6.193   2.369 -14.119  1.00  0.830          O  
ATOM   4813  CB  GLN A 314      -7.757   0.633 -15.545  1.00  1.100          C  
ATOM   4814  CG  GLN A 314      -8.389  -0.363 -16.509  1.00  1.100          C  
ATOM   4815  CD  GLN A 314      -9.307   0.306 -17.533  1.00  1.100          C  
ATOM   4816  OE1 GLN A 314     -10.134   1.171 -17.218  1.00  1.100          O  
ATOM   4817  NE2 GLN A 314      -9.137  -0.084 -18.795  1.00  1.100          N  
ATOM   4818  H   GLN A 314      -6.853  -1.996 -13.951  1.00  0.940          H  
ATOM   4819  HA  GLN A 314      -5.915  -0.422 -15.309  1.00  0.950          H  
ATOM   4820 1HB  GLN A 314      -8.550   1.049 -14.924  1.00  1.320          H  
ATOM   4821 2HB  GLN A 314      -7.347   1.451 -16.137  1.00  1.320          H  
ATOM   4822 1HG  GLN A 314      -7.594  -0.882 -17.046  1.00  1.320          H  
ATOM   4823 2HG  GLN A 314      -8.979  -1.085 -15.936  1.00  1.320          H  
ATOM   4824 1HE2 GLN A 314      -9.686   0.321 -19.519  1.00  1.320          H  
ATOM   4825 2HE2 GLN A 314      -8.422  -0.793 -19.036  1.00  1.320          H  
ATOM   4826  N   VAL A 315      -5.041   0.771 -13.024  1.00  0.700          N  
ATOM   4827  CA  VAL A 315      -4.223   1.590 -12.149  1.00  0.800          C  
ATOM   4828  C   VAL A 315      -2.902   2.063 -12.747  1.00  0.790          C  
ATOM   4829  O   VAL A 315      -2.260   1.321 -13.479  1.00  0.830          O  
ATOM   4830  CB  VAL A 315      -4.018   0.755 -10.905  1.00  1.080          C  
ATOM   4831  CG1 VAL A 315      -3.074   1.319  -9.966  1.00  1.080          C  
ATOM   4832  CG2 VAL A 315      -5.374   0.596 -10.233  1.00  1.080          C  
ATOM   4833  H   VAL A 315      -4.898  -0.244 -12.955  1.00  0.840          H  
ATOM   4834  HA  VAL A 315      -4.810   2.458 -11.896  1.00  0.960          H  
ATOM   4835  HB  VAL A 315      -3.646  -0.154 -11.215  1.00  1.300          H  
ATOM   4836 1HG1 VAL A 315      -2.974   0.665  -9.120  1.00  1.300          H  
ATOM   4837 2HG1 VAL A 315      -2.119   1.398 -10.435  1.00  1.300          H  
ATOM   4838 3HG1 VAL A 315      -3.432   2.295  -9.639  1.00  1.300          H  
ATOM   4839 1HG2 VAL A 315      -5.291  -0.050  -9.383  1.00  1.300          H  
ATOM   4840 2HG2 VAL A 315      -5.743   1.572  -9.922  1.00  1.300          H  
ATOM   4841 3HG2 VAL A 315      -6.066   0.165 -10.927  1.00  1.300          H  
ATOM   4842  N   ARG A 316      -2.501   3.310 -12.452  1.00  0.790          N  
ATOM   4843  CA  ARG A 316      -1.203   3.811 -12.970  1.00  0.840          C  
ATOM   4844  C   ARG A 316      -0.160   3.988 -11.837  1.00  0.750          C  
ATOM   4845  O   ARG A 316       0.925   4.546 -12.033  1.00  0.730          O  
ATOM   4846  CB  ARG A 316      -1.389   5.117 -13.740  1.00  1.160          C  
ATOM   4847  CG  ARG A 316      -0.219   5.689 -14.546  1.00  1.160          C  
ATOM   4848  CD  ARG A 316      -0.555   7.062 -15.149  1.00  1.160          C  
ATOM   4849  NE  ARG A 316      -1.693   7.076 -16.109  1.00  1.160          N  
ATOM   4850  CZ  ARG A 316      -1.640   6.721 -17.404  1.00  1.160          C  
ATOM   4851  NH1 ARG A 316      -0.522   6.273 -17.950  1.00  1.160          N  
ATOM   4852  NH2 ARG A 316      -2.741   6.838 -18.126  1.00  1.160          N  
ATOM   4853  H   ARG A 316      -3.109   3.866 -11.829  1.00  0.950          H  
ATOM   4854  HA  ARG A 316      -0.827   3.090 -13.681  1.00  1.010          H  
ATOM   4855 1HB  ARG A 316      -2.158   4.945 -14.470  1.00  1.390          H  
ATOM   4856 2HB  ARG A 316      -1.705   5.875 -13.087  1.00  1.390          H  
ATOM   4857 1HG  ARG A 316       0.652   5.850 -13.931  1.00  1.390          H  
ATOM   4858 2HG  ARG A 316       0.038   4.992 -15.344  1.00  1.390          H  
ATOM   4859 1HD  ARG A 316      -0.814   7.737 -14.331  1.00  1.390          H  
ATOM   4860 2HD  ARG A 316       0.323   7.450 -15.654  1.00  1.390          H  
ATOM   4861  HE  ARG A 316      -2.610   7.449 -15.788  1.00  1.390          H  
ATOM   4862 1HH1 ARG A 316       0.318   6.190 -17.397  1.00  1.390          H  
ATOM   4863 2HH1 ARG A 316      -0.502   6.014 -18.928  1.00  1.390          H  
ATOM   4864 1HH2 ARG A 316      -3.592   7.200 -17.683  1.00  1.390          H  
ATOM   4865 2HH2 ARG A 316      -2.743   6.586 -19.101  1.00  1.390          H  
ATOM   4866  N   GLY A 317      -0.476   3.463 -10.663  1.00  0.750          N  
ATOM   4867  CA  GLY A 317       0.398   3.499  -9.496  1.00  0.750          C  
ATOM   4868  C   GLY A 317      -0.304   2.976  -8.259  1.00  0.680          C  
ATOM   4869  O   GLY A 317      -1.538   2.963  -8.199  1.00  0.700          O  
ATOM   4870  H   GLY A 317      -1.377   3.023 -10.584  1.00  0.900          H  
ATOM   4871 1HA  GLY A 317       1.276   2.891  -9.683  1.00  0.900          H  
ATOM   4872 2HA  GLY A 317       0.746   4.513  -9.317  1.00  0.900          H  
ATOM   4873  N   MET A 318       0.496   2.610  -7.265  1.00  0.660          N  
ATOM   4874  CA  MET A 318      -0.033   2.058  -6.023  1.00  0.650          C  
ATOM   4875  C   MET A 318       0.747   2.487  -4.793  1.00  0.650          C  
ATOM   4876  O   MET A 318       1.973   2.617  -4.817  1.00  0.710          O  
ATOM   4877  CB  MET A 318      -0.038   0.510  -6.024  1.00  0.910          C  
ATOM   4878  CG  MET A 318      -0.696  -0.136  -4.724  1.00  0.910          C  
ATOM   4879  SD  MET A 318      -0.611  -1.872  -4.565  1.00  0.910          S  
ATOM   4880  CE  MET A 318       0.989  -1.937  -3.750  1.00  0.910          C  
ATOM   4881  H   MET A 318       1.497   2.757  -7.410  1.00  0.790          H  
ATOM   4882  HA  MET A 318      -1.043   2.420  -5.921  1.00  0.780          H  
ATOM   4883 1HB  MET A 318      -0.589   0.156  -6.890  1.00  1.100          H  
ATOM   4884 2HB  MET A 318       0.943   0.148  -6.111  1.00  1.100          H  
ATOM   4885 1HG  MET A 318      -0.204   0.220  -3.858  1.00  1.100          H  
ATOM   4886 2HG  MET A 318      -1.715   0.148  -4.645  1.00  1.100          H  
ATOM   4887 1HE  MET A 318       1.254  -2.956  -3.511  1.00  1.100          H  
ATOM   4888 2HE  MET A 318       1.750  -1.505  -4.389  1.00  1.100          H  
ATOM   4889 3HE  MET A 318       0.933  -1.367  -2.822  1.00  1.100          H  
ATOM   4890  N   LEU A 319       0.022   2.657  -3.701  1.00  0.630          N  
ATOM   4891  CA  LEU A 319       0.619   2.903  -2.401  1.00  0.640          C  
ATOM   4892  C   LEU A 319       0.630   1.662  -1.512  1.00  0.620          C  
ATOM   4893  O   LEU A 319      -0.389   0.984  -1.332  1.00  0.660          O  
ATOM   4894  CB  LEU A 319      -0.125   4.017  -1.660  1.00  0.890          C  
ATOM   4895  CG  LEU A 319       0.322   4.331  -0.222  1.00  0.890          C  
ATOM   4896  CD1 LEU A 319       1.730   4.878  -0.228  1.00  0.890          C  
ATOM   4897  CD2 LEU A 319      -0.633   5.343   0.363  1.00  0.890          C  
ATOM   4898  H   LEU A 319      -0.994   2.575  -3.806  1.00  0.760          H  
ATOM   4899  HA  LEU A 319       1.646   3.215  -2.564  1.00  0.770          H  
ATOM   4900 1HB  LEU A 319      -0.026   4.929  -2.214  1.00  1.070          H  
ATOM   4901 2HB  LEU A 319      -1.157   3.749  -1.628  1.00  1.070          H  
ATOM   4902  HG  LEU A 319       0.304   3.439   0.382  1.00  1.070          H  
ATOM   4903 1HD1 LEU A 319       2.021   5.115   0.785  1.00  1.070          H  
ATOM   4904 2HD1 LEU A 319       2.424   4.158  -0.628  1.00  1.070          H  
ATOM   4905 3HD1 LEU A 319       1.755   5.766  -0.840  1.00  1.070          H  
ATOM   4906 1HD2 LEU A 319      -0.327   5.573   1.381  1.00  1.070          H  
ATOM   4907 2HD2 LEU A 319      -0.604   6.244  -0.241  1.00  1.070          H  
ATOM   4908 3HD2 LEU A 319      -1.645   4.943   0.372  1.00  1.070          H  
ATOM   4909  N   LEU A 320       1.780   1.402  -0.901  1.00  0.610          N  
ATOM   4910  CA  LEU A 320       1.916   0.336   0.076  1.00  0.620          C  
ATOM   4911  C   LEU A 320       1.731   1.039   1.438  1.00  0.610          C  
ATOM   4912  O   LEU A 320       2.627   1.746   1.922  1.00  0.660          O  
ATOM   4913  CB  LEU A 320       3.321  -0.315  -0.016  1.00  0.860          C  
ATOM   4914  CG  LEU A 320       3.650  -1.274  -1.240  1.00  0.860          C  
ATOM   4915  CD1 LEU A 320       3.962  -0.453  -2.546  1.00  0.860          C  
ATOM   4916  CD2 LEU A 320       4.855  -2.136  -0.878  1.00  0.860          C  
ATOM   4917  H   LEU A 320       2.604   1.946  -1.164  1.00  0.730          H  
ATOM   4918  HA  LEU A 320       1.130  -0.409  -0.061  1.00  0.740          H  
ATOM   4919 1HB  LEU A 320       4.057   0.464  -0.034  1.00  1.040          H  
ATOM   4920 2HB  LEU A 320       3.476  -0.885   0.884  1.00  1.040          H  
ATOM   4921  HG  LEU A 320       2.799  -1.902  -1.435  1.00  1.040          H  
ATOM   4922 1HD1 LEU A 320       4.185  -1.142  -3.355  1.00  1.040          H  
ATOM   4923 2HD1 LEU A 320       3.114   0.162  -2.832  1.00  1.040          H  
ATOM   4924 3HD1 LEU A 320       4.826   0.190  -2.373  1.00  1.040          H  
ATOM   4925 1HD2 LEU A 320       5.088  -2.808  -1.701  1.00  1.040          H  
ATOM   4926 2HD2 LEU A 320       5.712  -1.491  -0.681  1.00  1.040          H  
ATOM   4927 3HD2 LEU A 320       4.636  -2.722   0.008  1.00  1.040          H  
ATOM   4928  N   ALA A 321       0.524   0.909   2.015  1.00  0.650          N  
ATOM   4929  CA  ALA A 321       0.114   1.661   3.214  1.00  0.680          C  
ATOM   4930  C   ALA A 321       0.012   0.842   4.510  1.00  0.700          C  
ATOM   4931  O   ALA A 321      -0.088  -0.398   4.503  1.00  0.720          O  
ATOM   4932  CB  ALA A 321      -1.230   2.327   2.955  1.00  0.940          C  
ATOM   4933  H   ALA A 321      -0.171   0.292   1.579  1.00  0.780          H  
ATOM   4934  HA  ALA A 321       0.857   2.439   3.382  1.00  0.820          H  
ATOM   4935 1HB  ALA A 321      -1.513   2.931   3.815  1.00  1.130          H  
ATOM   4936 2HB  ALA A 321      -1.166   2.957   2.087  1.00  1.130          H  
ATOM   4937 3HB  ALA A 321      -1.973   1.568   2.784  1.00  1.130          H  
ATOM   4938  N   GLY A 322       0.039   1.574   5.639  1.00  0.760          N  
ATOM   4939  CA  GLY A 322      -0.104   0.983   6.969  1.00  0.840          C  
ATOM   4940  C   GLY A 322       1.173   1.112   7.792  1.00  0.930          C  
ATOM   4941  O   GLY A 322       2.273   1.230   7.242  1.00  0.870          O  
ATOM   4942  H   GLY A 322       0.147   2.596   5.570  1.00  0.910          H  
ATOM   4943 1HA  GLY A 322      -0.924   1.474   7.493  1.00  1.010          H  
ATOM   4944 2HA  GLY A 322      -0.371  -0.069   6.875  1.00  1.010          H  
ATOM   4945  N   ASP A 323       1.044   1.001   9.121  1.00  1.050          N  
ATOM   4946  CA  ASP A 323       2.195   1.128  10.022  1.00  1.130          C  
ATOM   4947  C   ASP A 323       3.262   0.110   9.672  1.00  1.040          C  
ATOM   4948  O   ASP A 323       4.451   0.400   9.742  1.00  1.010          O  
ATOM   4949  CB  ASP A 323       1.767   0.922  11.472  1.00  1.550          C  
ATOM   4950  CG  ASP A 323       0.911   2.057  12.029  1.00  1.550          C  
ATOM   4951  OD1 ASP A 323       0.831   3.101  11.426  1.00  1.550          O  
ATOM   4952  OD2 ASP A 323       0.329   1.849  13.058  1.00  1.550          O  
ATOM   4953  H   ASP A 323       0.118   0.888   9.518  1.00  1.260          H  
ATOM   4954  HA  ASP A 323       2.624   2.125   9.917  1.00  1.360          H  
ATOM   4955 1HB  ASP A 323       1.211  -0.009  11.561  1.00  1.860          H  
ATOM   4956 2HB  ASP A 323       2.655   0.828  12.096  1.00  1.860          H  
ATOM   4957  N   ASN A 324       2.821  -1.060   9.238  1.00  1.010          N  
ATOM   4958  CA  ASN A 324       3.678  -2.160   8.831  1.00  0.940          C  
ATOM   4959  C   ASN A 324       4.480  -1.856   7.563  1.00  0.860          C  
ATOM   4960  O   ASN A 324       5.536  -2.442   7.353  1.00  0.900          O  
ATOM   4961  CB  ASN A 324       2.814  -3.365   8.608  1.00  1.340          C  
ATOM   4962  CG  ASN A 324       2.316  -3.920   9.878  1.00  1.340          C  
ATOM   4963  OD1 ASN A 324       3.037  -4.058  10.875  1.00  1.340          O  
ATOM   4964  ND2 ASN A 324       1.056  -4.197   9.900  1.00  1.340          N  
ATOM   4965  H   ASN A 324       1.821  -1.212   9.252  1.00  1.210          H  
ATOM   4966  HA  ASN A 324       4.392  -2.367   9.635  1.00  1.130          H  
ATOM   4967 1HB  ASN A 324       1.963  -3.084   7.984  1.00  1.610          H  
ATOM   4968 2HB  ASN A 324       3.378  -4.131   8.074  1.00  1.610          H  
ATOM   4969 1HD2 ASN A 324       0.642  -4.558  10.733  1.00  1.610          H  
ATOM   4970 2HD2 ASN A 324       0.472  -4.016   9.079  1.00  1.610          H  
ATOM   4971  N   GLN A 325       4.004  -0.957   6.694  1.00  0.800          N  
ATOM   4972  CA  GLN A 325       4.758  -0.671   5.477  1.00  0.750          C  
ATOM   4973  C   GLN A 325       5.768   0.418   5.796  1.00  0.760          C  
ATOM   4974  O   GLN A 325       6.844   0.487   5.196  1.00  0.810          O  
ATOM   4975  CB  GLN A 325       3.812  -0.305   4.332  1.00  1.070          C  
ATOM   4976  CG  GLN A 325       2.879  -1.460   3.971  1.00  1.070          C  
ATOM   4977  CD  GLN A 325       3.628  -2.665   3.490  1.00  1.070          C  
ATOM   4978  OE1 GLN A 325       4.302  -2.614   2.472  1.00  1.070          O  
ATOM   4979  NE2 GLN A 325       3.537  -3.751   4.231  1.00  1.070          N  
ATOM   4980  H   GLN A 325       3.144  -0.436   6.868  1.00  0.960          H  
ATOM   4981  HA  GLN A 325       5.317  -1.559   5.187  1.00  0.900          H  
ATOM   4982 1HB  GLN A 325       3.204   0.563   4.613  1.00  1.280          H  
ATOM   4983 2HB  GLN A 325       4.383  -0.033   3.446  1.00  1.280          H  
ATOM   4984 1HG  GLN A 325       2.306  -1.740   4.856  1.00  1.280          H  
ATOM   4985 2HG  GLN A 325       2.201  -1.152   3.186  1.00  1.280          H  
ATOM   4986 1HE2 GLN A 325       4.027  -4.589   3.980  1.00  1.280          H  
ATOM   4987 2HE2 GLN A 325       2.973  -3.747   5.058  1.00  1.280          H  
ATOM   4988  N   VAL A 326       5.459   1.200   6.832  1.00  0.800          N  
ATOM   4989  CA  VAL A 326       6.388   2.201   7.323  1.00  0.850          C  
ATOM   4990  C   VAL A 326       7.526   1.505   8.065  1.00  0.820          C  
ATOM   4991  O   VAL A 326       8.703   1.679   7.747  1.00  0.830          O  
ATOM   4992  CB  VAL A 326       5.694   3.170   8.311  1.00  1.170          C  
ATOM   4993  CG1 VAL A 326       6.738   4.087   8.971  1.00  1.170          C  
ATOM   4994  CG2 VAL A 326       4.624   3.976   7.572  1.00  1.170          C  
ATOM   4995  H   VAL A 326       4.518   1.117   7.230  1.00  0.960          H  
ATOM   4996  HA  VAL A 326       6.788   2.758   6.476  1.00  1.020          H  
ATOM   4997  HB  VAL A 326       5.218   2.609   9.099  1.00  1.400          H  
ATOM   4998 1HG1 VAL A 326       6.232   4.748   9.666  1.00  1.400          H  
ATOM   4999 2HG1 VAL A 326       7.469   3.498   9.527  1.00  1.400          H  
ATOM   5000 3HG1 VAL A 326       7.259   4.651   8.227  1.00  1.400          H  
ATOM   5001 1HG2 VAL A 326       4.121   4.648   8.272  1.00  1.400          H  
ATOM   5002 2HG2 VAL A 326       5.070   4.549   6.793  1.00  1.400          H  
ATOM   5003 3HG2 VAL A 326       3.890   3.297   7.138  1.00  1.400          H  
ATOM   5004  N   ASN A 327       7.168   0.676   9.043  1.00  0.830          N  
ATOM   5005  CA  ASN A 327       8.145  -0.004   9.873  1.00  0.860          C  
ATOM   5006  C   ASN A 327       9.017  -0.954   9.084  1.00  0.820          C  
ATOM   5007  O   ASN A 327      10.204  -1.106   9.376  1.00  0.940          O  
ATOM   5008  CB  ASN A 327       7.453  -0.757  10.985  1.00  1.190          C  
ATOM   5009  CG  ASN A 327       6.889   0.149  12.039  1.00  1.190          C  
ATOM   5010  OD1 ASN A 327       7.294   1.308  12.194  1.00  1.190          O  
ATOM   5011  ND2 ASN A 327       5.951  -0.366  12.780  1.00  1.190          N  
ATOM   5012  H   ASN A 327       6.177   0.565   9.250  1.00  1.000          H  
ATOM   5013  HA  ASN A 327       8.801   0.748  10.314  1.00  1.030          H  
ATOM   5014 1HB  ASN A 327       6.644  -1.357  10.563  1.00  1.430          H  
ATOM   5015 2HB  ASN A 327       8.160  -1.444  11.449  1.00  1.430          H  
ATOM   5016 1HD2 ASN A 327       5.531   0.180  13.503  1.00  1.430          H  
ATOM   5017 2HD2 ASN A 327       5.656  -1.308  12.625  1.00  1.430          H  
ATOM   5018  N   ASN A 328       8.461  -1.561   8.042  1.00  0.700          N  
ATOM   5019  CA  ASN A 328       9.218  -2.504   7.263  1.00  0.700          C  
ATOM   5020  C   ASN A 328       9.772  -1.868   5.998  1.00  0.690          C  
ATOM   5021  O   ASN A 328      10.269  -2.582   5.117  1.00  0.690          O  
ATOM   5022  CB  ASN A 328       8.359  -3.692   6.925  1.00  0.980          C  
ATOM   5023  CG  ASN A 328       7.928  -4.419   8.168  1.00  0.980          C  
ATOM   5024  OD1 ASN A 328       8.647  -4.432   9.162  1.00  0.980          O  
ATOM   5025  ND2 ASN A 328       6.773  -5.036   8.123  1.00  0.980          N  
ATOM   5026  H   ASN A 328       7.470  -1.436   7.820  1.00  0.840          H  
ATOM   5027  HA  ASN A 328      10.065  -2.844   7.859  1.00  0.840          H  
ATOM   5028 1HB  ASN A 328       7.498  -3.366   6.363  1.00  1.180          H  
ATOM   5029 2HB  ASN A 328       8.922  -4.374   6.292  1.00  1.180          H  
ATOM   5030 1HD2 ASN A 328       6.416  -5.534   8.916  1.00  1.180          H  
ATOM   5031 2HD2 ASN A 328       6.223  -4.984   7.294  1.00  1.180          H  
ATOM   5032  N   ASN A 329       9.767  -0.525   5.912  1.00  0.740          N  
ATOM   5033  CA  ASN A 329      10.295   0.145   4.729  1.00  0.810          C  
ATOM   5034  C   ASN A 329      11.715  -0.305   4.461  1.00  0.830          C  
ATOM   5035  O   ASN A 329      12.099  -0.519   3.316  1.00  0.860          O  
ATOM   5036  CB  ASN A 329      10.235   1.653   4.868  1.00  1.110          C  
ATOM   5037  CG  ASN A 329      10.705   2.371   3.616  1.00  1.110          C  
ATOM   5038  OD1 ASN A 329      10.142   2.233   2.523  1.00  1.110          O  
ATOM   5039  ND2 ASN A 329      11.752   3.136   3.773  1.00  1.110          N  
ATOM   5040  H   ASN A 329       9.370   0.055   6.658  1.00  0.890          H  
ATOM   5041  HA  ASN A 329       9.691  -0.135   3.873  1.00  0.970          H  
ATOM   5042 1HB  ASN A 329       9.206   1.955   5.085  1.00  1.330          H  
ATOM   5043 2HB  ASN A 329      10.851   1.964   5.711  1.00  1.330          H  
ATOM   5044 1HD2 ASN A 329      12.166   3.628   2.979  1.00  1.330          H  
ATOM   5045 2HD2 ASN A 329      12.183   3.216   4.668  1.00  1.330          H  
ATOM   5046  N   LEU A 330      12.499  -0.529   5.510  1.00  0.850          N  
ATOM   5047  CA  LEU A 330      13.863  -0.968   5.304  1.00  0.930          C  
ATOM   5048  C   LEU A 330      13.910  -2.283   4.537  1.00  0.900          C  
ATOM   5049  O   LEU A 330      14.796  -2.478   3.705  1.00  1.060          O  
ATOM   5050  CB  LEU A 330      14.588  -1.112   6.647  1.00  1.270          C  
ATOM   5051  CG  LEU A 330      16.065  -1.594   6.600  1.00  1.270          C  
ATOM   5052  CD1 LEU A 330      16.937  -0.635   5.782  1.00  1.270          C  
ATOM   5053  CD2 LEU A 330      16.594  -1.696   8.031  1.00  1.270          C  
ATOM   5054  H   LEU A 330      12.147  -0.356   6.443  1.00  1.020          H  
ATOM   5055  HA  LEU A 330      14.364  -0.205   4.709  1.00  1.120          H  
ATOM   5056 1HB  LEU A 330      14.564  -0.152   7.156  1.00  1.520          H  
ATOM   5057 2HB  LEU A 330      14.034  -1.829   7.252  1.00  1.520          H  
ATOM   5058  HG  LEU A 330      16.104  -2.572   6.132  1.00  1.520          H  
ATOM   5059 1HD1 LEU A 330      17.962  -1.006   5.774  1.00  1.520          H  
ATOM   5060 2HD1 LEU A 330      16.581  -0.573   4.756  1.00  1.520          H  
ATOM   5061 3HD1 LEU A 330      16.916   0.357   6.231  1.00  1.520          H  
ATOM   5062 1HD2 LEU A 330      17.624  -2.059   8.017  1.00  1.520          H  
ATOM   5063 2HD2 LEU A 330      16.563  -0.715   8.503  1.00  1.520          H  
ATOM   5064 3HD2 LEU A 330      15.980  -2.379   8.599  1.00  1.520          H  
ATOM   5065  N   PHE A 331      12.996  -3.215   4.838  1.00  0.810          N  
ATOM   5066  CA  PHE A 331      13.011  -4.497   4.158  1.00  0.850          C  
ATOM   5067  C   PHE A 331      12.732  -4.239   2.687  1.00  0.830          C  
ATOM   5068  O   PHE A 331      13.418  -4.767   1.804  1.00  0.940          O  
ATOM   5069  CB  PHE A 331      11.950  -5.467   4.683  1.00  1.170          C  
ATOM   5070  CG  PHE A 331      12.101  -6.819   4.058  1.00  1.170          C  
ATOM   5071  CD1 PHE A 331      12.972  -7.753   4.626  1.00  1.170          C  
ATOM   5072  CD2 PHE A 331      11.440  -7.153   2.886  1.00  1.170          C  
ATOM   5073  CE1 PHE A 331      13.165  -8.966   4.052  1.00  1.170          C  
ATOM   5074  CE2 PHE A 331      11.641  -8.376   2.308  1.00  1.170          C  
ATOM   5075  CZ  PHE A 331      12.511  -9.279   2.899  1.00  1.170          C  
ATOM   5076  H   PHE A 331      12.237  -3.002   5.477  1.00  0.970          H  
ATOM   5077  HA  PHE A 331      14.001  -4.945   4.253  1.00  1.020          H  
ATOM   5078 1HB  PHE A 331      12.022  -5.565   5.759  1.00  1.410          H  
ATOM   5079 2HB  PHE A 331      10.954  -5.085   4.450  1.00  1.410          H  
ATOM   5080  HD1 PHE A 331      13.505  -7.515   5.538  1.00  1.410          H  
ATOM   5081  HD2 PHE A 331      10.765  -6.429   2.419  1.00  1.410          H  
ATOM   5082  HE1 PHE A 331      13.843  -9.690   4.508  1.00  1.410          H  
ATOM   5083  HE2 PHE A 331      11.127  -8.634   1.383  1.00  1.410          H  
ATOM   5084  HZ  PHE A 331      12.685 -10.243   2.450  1.00  1.410          H  
ATOM   5085  N   LEU A 332      11.692  -3.424   2.439  1.00  0.770          N  
ATOM   5086  CA  LEU A 332      11.256  -3.113   1.086  1.00  0.810          C  
ATOM   5087  C   LEU A 332      12.341  -2.451   0.263  1.00  0.860          C  
ATOM   5088  O   LEU A 332      12.482  -2.776  -0.915  1.00  0.930          O  
ATOM   5089  CB  LEU A 332      10.042  -2.166   1.132  1.00  1.120          C  
ATOM   5090  CG  LEU A 332       8.677  -2.733   1.555  1.00  1.120          C  
ATOM   5091  CD1 LEU A 332       7.722  -1.603   1.828  1.00  1.120          C  
ATOM   5092  CD2 LEU A 332       8.131  -3.535   0.402  1.00  1.120          C  
ATOM   5093  H   LEU A 332      11.188  -3.033   3.240  1.00  0.920          H  
ATOM   5094  HA  LEU A 332      10.987  -4.040   0.599  1.00  0.970          H  
ATOM   5095 1HB  LEU A 332      10.275  -1.353   1.806  1.00  1.340          H  
ATOM   5096 2HB  LEU A 332       9.914  -1.745   0.150  1.00  1.340          H  
ATOM   5097  HG  LEU A 332       8.765  -3.346   2.457  1.00  1.340          H  
ATOM   5098 1HD1 LEU A 332       6.751  -2.006   2.098  1.00  1.340          H  
ATOM   5099 2HD1 LEU A 332       8.084  -1.004   2.642  1.00  1.340          H  
ATOM   5100 3HD1 LEU A 332       7.620  -0.986   0.941  1.00  1.340          H  
ATOM   5101 1HD2 LEU A 332       7.158  -3.893   0.636  1.00  1.340          H  
ATOM   5102 2HD2 LEU A 332       8.058  -2.903  -0.476  1.00  1.340          H  
ATOM   5103 3HD2 LEU A 332       8.779  -4.357   0.208  1.00  1.340          H  
ATOM   5104  N   GLU A 333      13.103  -1.534   0.854  1.00  0.890          N  
ATOM   5105  CA  GLU A 333      14.175  -0.896   0.110  1.00  1.000          C  
ATOM   5106  C   GLU A 333      15.342  -1.861  -0.131  1.00  1.020          C  
ATOM   5107  O   GLU A 333      15.843  -1.965  -1.252  1.00  1.110          O  
ATOM   5108  CB  GLU A 333      14.679   0.359   0.825  1.00  1.360          C  
ATOM   5109  CG  GLU A 333      13.695   1.532   0.850  1.00  1.360          C  
ATOM   5110  CD  GLU A 333      14.259   2.747   1.566  1.00  1.360          C  
ATOM   5111  OE1 GLU A 333      15.366   2.660   2.044  1.00  1.360          O  
ATOM   5112  OE2 GLU A 333      13.572   3.745   1.661  1.00  1.360          O  
ATOM   5113  H   GLU A 333      12.898  -1.256   1.819  1.00  1.070          H  
ATOM   5114  HA  GLU A 333      13.776  -0.592  -0.853  1.00  1.200          H  
ATOM   5115 1HB  GLU A 333      14.910   0.106   1.865  1.00  1.630          H  
ATOM   5116 2HB  GLU A 333      15.599   0.699   0.356  1.00  1.630          H  
ATOM   5117 1HG  GLU A 333      13.438   1.804  -0.173  1.00  1.630          H  
ATOM   5118 2HG  GLU A 333      12.779   1.210   1.351  1.00  1.630          H  
ATOM   5119  N   GLN A 334      15.716  -2.658   0.880  1.00  1.020          N  
ATOM   5120  CA  GLN A 334      16.832  -3.596   0.738  1.00  1.130          C  
ATOM   5121  C   GLN A 334      16.588  -4.591  -0.384  1.00  1.090          C  
ATOM   5122  O   GLN A 334      17.504  -4.973  -1.107  1.00  1.220          O  
ATOM   5123  CB  GLN A 334      17.072  -4.391   2.027  1.00  1.540          C  
ATOM   5124  CG  GLN A 334      17.672  -3.637   3.223  1.00  1.540          C  
ATOM   5125  CD  GLN A 334      17.672  -4.532   4.477  1.00  1.540          C  
ATOM   5126  OE1 GLN A 334      16.991  -5.568   4.459  1.00  1.540          O  
ATOM   5127  NE2 GLN A 334      18.411  -4.153   5.526  1.00  1.540          N  
ATOM   5128  H   GLN A 334      15.257  -2.570   1.794  1.00  1.220          H  
ATOM   5129  HA  GLN A 334      17.732  -3.025   0.495  1.00  1.360          H  
ATOM   5130 1HB  GLN A 334      16.109  -4.791   2.360  1.00  1.850          H  
ATOM   5131 2HB  GLN A 334      17.712  -5.244   1.811  1.00  1.850          H  
ATOM   5132 1HG  GLN A 334      18.704  -3.390   2.986  1.00  1.850          H  
ATOM   5133 2HG  GLN A 334      17.124  -2.735   3.421  1.00  1.850          H  
ATOM   5134 1HE2 GLN A 334      18.431  -4.713   6.396  1.00  1.850          H  
ATOM   5135 2HE2 GLN A 334      18.968  -3.322   5.478  1.00  1.850          H  
ATOM   5136  N   ASN A 335      15.332  -5.002  -0.523  1.00  0.980          N  
ATOM   5137  CA  ASN A 335      14.914  -5.978  -1.506  1.00  1.010          C  
ATOM   5138  C   ASN A 335      14.081  -5.390  -2.644  1.00  0.980          C  
ATOM   5139  O   ASN A 335      13.324  -6.130  -3.287  1.00  1.080          O  
ATOM   5140  CB  ASN A 335      14.140  -7.065  -0.796  1.00  1.400          C  
ATOM   5141  CG  ASN A 335      15.007  -7.854   0.128  1.00  1.400          C  
ATOM   5142  OD1 ASN A 335      15.728  -8.770  -0.293  1.00  1.400          O  
ATOM   5143  ND2 ASN A 335      14.971  -7.505   1.380  1.00  1.400          N  
ATOM   5144  H   ASN A 335      14.637  -4.666   0.152  1.00  1.180          H  
ATOM   5145  HA  ASN A 335      15.806  -6.414  -1.954  1.00  1.210          H  
ATOM   5146 1HB  ASN A 335      13.314  -6.627  -0.228  1.00  1.680          H  
ATOM   5147 2HB  ASN A 335      13.720  -7.734  -1.529  1.00  1.680          H  
ATOM   5148 1HD2 ASN A 335      15.531  -7.988   2.050  1.00  1.680          H  
ATOM   5149 2HD2 ASN A 335      14.371  -6.744   1.676  1.00  1.680          H  
ATOM   5150  N   LEU A 336      14.218  -4.095  -2.958  1.00  1.000          N  
ATOM   5151  CA  LEU A 336      13.322  -3.556  -3.982  1.00  0.940          C  
ATOM   5152  C   LEU A 336      13.514  -4.161  -5.368  1.00  0.940          C  
ATOM   5153  O   LEU A 336      12.548  -4.243  -6.123  1.00  0.920          O  
ATOM   5154  CB  LEU A 336      13.384  -2.009  -4.036  1.00  1.340          C  
ATOM   5155  CG  LEU A 336      14.664  -1.290  -4.590  1.00  1.340          C  
ATOM   5156  CD1 LEU A 336      14.574  -1.082  -6.116  1.00  1.340          C  
ATOM   5157  CD2 LEU A 336      14.794   0.067  -3.898  1.00  1.340          C  
ATOM   5158  H   LEU A 336      14.867  -3.481  -2.443  1.00  1.200          H  
ATOM   5159  HA  LEU A 336      12.307  -3.793  -3.664  1.00  1.130          H  
ATOM   5160 1HB  LEU A 336      12.537  -1.654  -4.625  1.00  1.610          H  
ATOM   5161 2HB  LEU A 336      13.248  -1.647  -3.025  1.00  1.610          H  
ATOM   5162  HG  LEU A 336      15.548  -1.901  -4.378  1.00  1.610          H  
ATOM   5163 1HD1 LEU A 336      15.476  -0.576  -6.455  1.00  1.610          H  
ATOM   5164 2HD1 LEU A 336      14.495  -2.012  -6.631  1.00  1.610          H  
ATOM   5165 3HD1 LEU A 336      13.703  -0.463  -6.335  1.00  1.610          H  
ATOM   5166 1HD2 LEU A 336      15.684   0.576  -4.264  1.00  1.610          H  
ATOM   5167 2HD2 LEU A 336      13.909   0.676  -4.114  1.00  1.610          H  
ATOM   5168 3HD2 LEU A 336      14.881  -0.077  -2.830  1.00  1.610          H  
ATOM   5169  N   GLU A 337      14.715  -4.607  -5.746  1.00  1.000          N  
ATOM   5170  CA  GLU A 337      14.856  -5.155  -7.097  1.00  1.020          C  
ATOM   5171  C   GLU A 337      14.079  -6.461  -7.261  1.00  1.010          C  
ATOM   5172  O   GLU A 337      13.404  -6.670  -8.277  1.00  0.990          O  
ATOM   5173  CB  GLU A 337      16.327  -5.364  -7.445  1.00  1.420          C  
ATOM   5174  CG  GLU A 337      17.127  -4.067  -7.579  1.00  1.420          C  
ATOM   5175  CD  GLU A 337      17.501  -3.494  -6.253  1.00  1.420          C  
ATOM   5176  OE1 GLU A 337      17.263  -4.161  -5.268  1.00  1.420          O  
ATOM   5177  OE2 GLU A 337      18.006  -2.402  -6.211  1.00  1.420          O  
ATOM   5178  H   GLU A 337      15.530  -4.530  -5.124  1.00  1.200          H  
ATOM   5179  HA  GLU A 337      14.447  -4.435  -7.799  1.00  1.220          H  
ATOM   5180 1HB  GLU A 337      16.796  -5.982  -6.680  1.00  1.700          H  
ATOM   5181 2HB  GLU A 337      16.403  -5.906  -8.389  1.00  1.700          H  
ATOM   5182 1HG  GLU A 337      18.033  -4.268  -8.147  1.00  1.700          H  
ATOM   5183 2HG  GLU A 337      16.532  -3.337  -8.131  1.00  1.700          H  
ATOM   5184  N   SER A 338      14.152  -7.321  -6.245  1.00  1.060          N  
ATOM   5185  CA  SER A 338      13.463  -8.603  -6.257  1.00  1.110          C  
ATOM   5186  C   SER A 338      11.956  -8.395  -6.265  1.00  1.030          C  
ATOM   5187  O   SER A 338      11.217  -9.063  -6.998  1.00  1.040          O  
ATOM   5188  CB  SER A 338      13.853  -9.397  -5.019  1.00  1.530          C  
ATOM   5189  OG  SER A 338      15.218  -9.729  -5.041  1.00  1.530          O  
ATOM   5190  H   SER A 338      14.740  -7.085  -5.456  1.00  1.270          H  
ATOM   5191  HA  SER A 338      13.751  -9.151  -7.154  1.00  1.330          H  
ATOM   5192 1HB  SER A 338      13.633  -8.804  -4.126  1.00  1.840          H  
ATOM   5193 2HB  SER A 338      13.253 -10.304  -4.963  1.00  1.840          H  
ATOM   5194  HG  SER A 338      15.407 -10.150  -4.198  1.00  1.840          H  
ATOM   5195  N   LEU A 339      11.504  -7.439  -5.459  1.00  1.000          N  
ATOM   5196  CA  LEU A 339      10.093  -7.137  -5.350  1.00  0.970          C  
ATOM   5197  C   LEU A 339       9.554  -6.577  -6.663  1.00  0.880          C  
ATOM   5198  O   LEU A 339       8.465  -6.959  -7.125  1.00  0.880          O  
ATOM   5199  CB  LEU A 339       9.941  -6.166  -4.184  1.00  1.370          C  
ATOM   5200  CG  LEU A 339      10.243  -6.762  -2.795  1.00  1.370          C  
ATOM   5201  CD1 LEU A 339      10.244  -5.658  -1.791  1.00  1.370          C  
ATOM   5202  CD2 LEU A 339       9.231  -7.825  -2.425  1.00  1.370          C  
ATOM   5203  H   LEU A 339      12.170  -6.922  -4.874  1.00  1.200          H  
ATOM   5204  HA  LEU A 339       9.555  -8.058  -5.155  1.00  1.160          H  
ATOM   5205 1HB  LEU A 339      10.657  -5.368  -4.341  1.00  1.640          H  
ATOM   5206 2HB  LEU A 339       8.985  -5.723  -4.172  1.00  1.640          H  
ATOM   5207  HG  LEU A 339      11.223  -7.208  -2.803  1.00  1.640          H  
ATOM   5208 1HD1 LEU A 339      10.475  -6.065  -0.807  1.00  1.640          H  
ATOM   5209 2HD1 LEU A 339      10.994  -4.910  -2.053  1.00  1.640          H  
ATOM   5210 3HD1 LEU A 339       9.264  -5.203  -1.788  1.00  1.640          H  
ATOM   5211 1HD2 LEU A 339       9.493  -8.209  -1.459  1.00  1.640          H  
ATOM   5212 2HD2 LEU A 339       8.237  -7.398  -2.392  1.00  1.640          H  
ATOM   5213 3HD2 LEU A 339       9.243  -8.643  -3.125  1.00  1.640          H  
ATOM   5214  N   ARG A 340      10.340  -5.712  -7.307  1.00  0.850          N  
ATOM   5215  CA  ARG A 340       9.943  -5.181  -8.587  1.00  0.830          C  
ATOM   5216  C   ARG A 340       9.825  -6.303  -9.606  1.00  0.830          C  
ATOM   5217  O   ARG A 340       8.832  -6.372 -10.318  1.00  0.820          O  
ATOM   5218  CB  ARG A 340      10.944  -4.144  -9.079  1.00  1.170          C  
ATOM   5219  CG  ARG A 340      10.912  -2.794  -8.362  1.00  1.170          C  
ATOM   5220  CD  ARG A 340      12.147  -2.004  -8.621  1.00  1.170          C  
ATOM   5221  NE  ARG A 340      12.311  -1.610 -10.016  1.00  1.170          N  
ATOM   5222  CZ  ARG A 340      13.431  -1.038 -10.520  1.00  1.170          C  
ATOM   5223  NH1 ARG A 340      14.458  -0.784  -9.736  1.00  1.170          N  
ATOM   5224  NH2 ARG A 340      13.500  -0.734 -11.805  1.00  1.170          N  
ATOM   5225  H   ARG A 340      11.211  -5.389  -6.878  1.00  1.020          H  
ATOM   5226  HA  ARG A 340       8.973  -4.701  -8.472  1.00  1.000          H  
ATOM   5227 1HB  ARG A 340      11.949  -4.544  -8.958  1.00  1.400          H  
ATOM   5228 2HB  ARG A 340      10.793  -3.965 -10.139  1.00  1.400          H  
ATOM   5229 1HG  ARG A 340      10.072  -2.213  -8.729  1.00  1.400          H  
ATOM   5230 2HG  ARG A 340      10.804  -2.937  -7.291  1.00  1.400          H  
ATOM   5231 1HD  ARG A 340      12.152  -1.119  -8.003  1.00  1.400          H  
ATOM   5232 2HD  ARG A 340      12.990  -2.627  -8.351  1.00  1.400          H  
ATOM   5233  HE  ARG A 340      11.550  -1.797 -10.657  1.00  1.400          H  
ATOM   5234 1HH1 ARG A 340      14.417  -1.011  -8.750  1.00  1.400          H  
ATOM   5235 2HH1 ARG A 340      15.297  -0.364 -10.115  1.00  1.400          H  
ATOM   5236 1HH2 ARG A 340      12.723  -0.933 -12.420  1.00  1.400          H  
ATOM   5237 2HH2 ARG A 340      14.335  -0.310 -12.180  1.00  1.400          H  
ATOM   5238  N   ALA A 341      10.766  -7.250  -9.621  1.00  0.880          N  
ATOM   5239  CA  ALA A 341      10.691  -8.336 -10.595  1.00  0.920          C  
ATOM   5240  C   ALA A 341       9.389  -9.137 -10.483  1.00  0.900          C  
ATOM   5241  O   ALA A 341       8.784  -9.484 -11.495  1.00  0.910          O  
ATOM   5242  CB  ALA A 341      11.870  -9.269 -10.409  1.00  1.270          C  
ATOM   5243  H   ALA A 341      11.590  -7.164  -9.015  1.00  1.060          H  
ATOM   5244  HA  ALA A 341      10.734  -7.898 -11.592  1.00  1.100          H  
ATOM   5245 1HB  ALA A 341      11.827 -10.057 -11.161  1.00  1.530          H  
ATOM   5246 2HB  ALA A 341      12.797  -8.706 -10.515  1.00  1.530          H  
ATOM   5247 3HB  ALA A 341      11.826  -9.710  -9.414  1.00  1.530          H  
ATOM   5248  N   GLU A 342       8.909  -9.375  -9.264  1.00  0.900          N  
ATOM   5249  CA  GLU A 342       7.670 -10.142  -9.099  1.00  0.920          C  
ATOM   5250  C   GLU A 342       6.438  -9.394  -9.662  1.00  0.910          C  
ATOM   5251  O   GLU A 342       5.492 -10.019 -10.190  1.00  0.950          O  
ATOM   5252  CB  GLU A 342       7.436 -10.457  -7.621  1.00  1.280          C  
ATOM   5253  CG  GLU A 342       8.476 -11.385  -6.986  1.00  1.280          C  
ATOM   5254  CD  GLU A 342       8.627 -12.711  -7.665  1.00  1.280          C  
ATOM   5255  OE1 GLU A 342       7.642 -13.290  -8.066  1.00  1.280          O  
ATOM   5256  OE2 GLU A 342       9.741 -13.161  -7.768  1.00  1.280          O  
ATOM   5257  H   GLU A 342       9.478  -9.105  -8.452  1.00  1.080          H  
ATOM   5258  HA  GLU A 342       7.778 -11.080  -9.644  1.00  1.100          H  
ATOM   5259 1HB  GLU A 342       7.436  -9.525  -7.051  1.00  1.540          H  
ATOM   5260 2HB  GLU A 342       6.461 -10.913  -7.498  1.00  1.540          H  
ATOM   5261 1HG  GLU A 342       9.439 -10.889  -6.982  1.00  1.540          H  
ATOM   5262 2HG  GLU A 342       8.188 -11.540  -5.960  1.00  1.540          H  
ATOM   5263  N   PHE A 343       6.461  -8.058  -9.527  1.00  0.900          N  
ATOM   5264  CA  PHE A 343       5.399  -7.151  -9.982  1.00  0.950          C  
ATOM   5265  C   PHE A 343       5.454  -6.828 -11.490  1.00  0.960          C  
ATOM   5266  O   PHE A 343       4.436  -6.764 -12.171  1.00  1.020          O  
ATOM   5267  CB  PHE A 343       5.469  -5.825  -9.225  1.00  1.310          C  
ATOM   5268  CG  PHE A 343       4.344  -4.820  -9.518  1.00  1.310          C  
ATOM   5269  CD1 PHE A 343       3.264  -4.704  -8.705  1.00  1.310          C  
ATOM   5270  CD2 PHE A 343       4.371  -4.024 -10.627  1.00  1.310          C  
ATOM   5271  CE1 PHE A 343       2.270  -3.794  -9.005  1.00  1.310          C  
ATOM   5272  CE2 PHE A 343       3.395  -3.139 -10.916  1.00  1.310          C  
ATOM   5273  CZ  PHE A 343       2.351  -3.026 -10.110  1.00  1.310          C  
ATOM   5274  H   PHE A 343       7.269  -7.649  -9.036  1.00  1.080          H  
ATOM   5275  HA  PHE A 343       4.448  -7.625  -9.762  1.00  1.140          H  
ATOM   5276 1HB  PHE A 343       5.441  -6.051  -8.176  1.00  1.570          H  
ATOM   5277 2HB  PHE A 343       6.422  -5.347  -9.428  1.00  1.570          H  
ATOM   5278  HD1 PHE A 343       3.201  -5.324  -7.817  1.00  1.570          H  
ATOM   5279  HD2 PHE A 343       5.183  -4.105 -11.290  1.00  1.570          H  
ATOM   5280  HE1 PHE A 343       1.417  -3.685  -8.362  1.00  1.570          H  
ATOM   5281  HE2 PHE A 343       3.465  -2.519 -11.812  1.00  1.570          H  
ATOM   5282  HZ  PHE A 343       1.576  -2.319 -10.343  1.00  1.570          H  
ATOM   5283  N   PHE A 344       6.643  -6.543 -12.005  1.00  0.940          N  
ATOM   5284  CA  PHE A 344       6.786  -6.007 -13.354  1.00  1.030          C  
ATOM   5285  C   PHE A 344       7.143  -6.926 -14.531  1.00  0.970          C  
ATOM   5286  O   PHE A 344       7.586  -6.383 -15.542  1.00  1.020          O  
ATOM   5287  CB  PHE A 344       7.831  -4.865 -13.340  1.00  1.410          C  
ATOM   5288  CG  PHE A 344       7.408  -3.622 -12.565  1.00  1.410          C  
ATOM   5289  CD1 PHE A 344       7.797  -3.431 -11.247  1.00  1.410          C  
ATOM   5290  CD2 PHE A 344       6.620  -2.653 -13.150  1.00  1.410          C  
ATOM   5291  CE1 PHE A 344       7.400  -2.329 -10.519  1.00  1.410          C  
ATOM   5292  CE2 PHE A 344       6.225  -1.537 -12.432  1.00  1.410          C  
ATOM   5293  CZ  PHE A 344       6.609  -1.377 -11.115  1.00  1.410          C  
ATOM   5294  H   PHE A 344       7.469  -6.638 -11.422  1.00  1.130          H  
ATOM   5295  HA  PHE A 344       5.828  -5.552 -13.598  1.00  1.240          H  
ATOM   5296 1HB  PHE A 344       8.755  -5.243 -12.902  1.00  1.690          H  
ATOM   5297 2HB  PHE A 344       8.054  -4.559 -14.359  1.00  1.690          H  
ATOM   5298  HD1 PHE A 344       8.401  -4.164 -10.791  1.00  1.690          H  
ATOM   5299  HD2 PHE A 344       6.300  -2.765 -14.180  1.00  1.690          H  
ATOM   5300  HE1 PHE A 344       7.709  -2.217  -9.484  1.00  1.690          H  
ATOM   5301  HE2 PHE A 344       5.595  -0.776 -12.909  1.00  1.690          H  
ATOM   5302  HZ  PHE A 344       6.278  -0.494 -10.562  1.00  1.690          H  
ATOM   5303  N   ASP A 345       7.006  -8.269 -14.468  1.00  1.000          N  
ATOM   5304  CA  ASP A 345       7.295  -8.977 -15.726  1.00  1.130          C  
ATOM   5305  C   ASP A 345       6.003  -8.953 -16.599  1.00  1.160          C  
ATOM   5306  O   ASP A 345       5.848  -7.980 -17.318  1.00  1.420          O  
ATOM   5307  CB  ASP A 345       7.884 -10.363 -15.460  1.00  1.530          C  
ATOM   5308  CG  ASP A 345       9.336 -10.387 -14.971  1.00  1.530          C  
ATOM   5309  OD1 ASP A 345      10.069  -9.432 -15.120  1.00  1.530          O  
ATOM   5310  OD2 ASP A 345       9.702 -11.417 -14.462  1.00  1.530          O  
ATOM   5311  H   ASP A 345       6.686  -8.753 -13.639  1.00  1.200          H  
ATOM   5312  HA  ASP A 345       8.064  -8.425 -16.268  1.00  1.360          H  
ATOM   5313 1HB  ASP A 345       7.319 -10.833 -14.666  1.00  1.840          H  
ATOM   5314 2HB  ASP A 345       7.822 -10.972 -16.359  1.00  1.840          H  
ATOM   5315  N   HIS A 346       4.995  -9.882 -16.561  1.00  1.330          N  
ATOM   5316  CA  HIS A 346       4.864 -11.279 -16.074  1.00  1.640          C  
ATOM   5317  C   HIS A 346       4.341 -12.048 -17.332  1.00  2.020          C  
ATOM   5318  O   HIS A 346       5.094 -12.856 -17.900  1.00  2.760          O  
ATOM   5319  CB  HIS A 346       4.074 -11.404 -14.762  1.00  2.170          C  
ATOM   5320  CG  HIS A 346       3.856 -12.836 -14.291  1.00  2.170          C  
ATOM   5321  ND1 HIS A 346       2.595 -13.345 -14.024  1.00  2.170          N  
ATOM   5322  CD2 HIS A 346       4.724 -13.845 -14.056  1.00  2.170          C  
ATOM   5323  CE1 HIS A 346       2.703 -14.601 -13.636  1.00  2.170          C  
ATOM   5324  NE2 HIS A 346       3.982 -14.930 -13.646  1.00  2.170          N  
ATOM   5325  H   HIS A 346       4.181  -9.536 -17.044  1.00  1.600          H  
ATOM   5326  HA  HIS A 346       5.804 -11.750 -15.878  1.00  1.970          H  
ATOM   5327 1HB  HIS A 346       4.677 -10.930 -13.984  1.00  2.610          H  
ATOM   5328 2HB  HIS A 346       3.164 -10.858 -14.770  1.00  2.610          H  
ATOM   5329  HD2 HIS A 346       5.810 -13.807 -14.166  1.00  2.610          H  
ATOM   5330  HE1 HIS A 346       1.879 -15.257 -13.355  1.00  2.610          H  
ATOM   5331  HE2 HIS A 346       4.356 -15.837 -13.392  1.00  2.610          H  
ATOM   5332  N   PRO A 347       3.107 -11.798 -17.858  1.00  2.200          N  
ATOM   5333  CA  PRO A 347       2.681 -12.189 -19.197  1.00  2.450          C  
ATOM   5334  C   PRO A 347       3.131 -11.072 -20.157  1.00  1.930          C  
ATOM   5335  O   PRO A 347       2.320 -10.458 -20.855  1.00  2.190          O  
ATOM   5336  CB  PRO A 347       1.164 -12.379 -19.022  1.00  3.680          C  
ATOM   5337  CG  PRO A 347       0.769 -11.414 -17.988  1.00  3.680          C  
ATOM   5338  CD  PRO A 347       1.975 -11.310 -17.030  1.00  3.680          C  
ATOM   5339  HA  PRO A 347       3.146 -13.134 -19.473  1.00  2.940          H  
ATOM   5340 1HB  PRO A 347       0.657 -12.213 -19.986  1.00  4.410          H  
ATOM   5341 2HB  PRO A 347       0.920 -13.400 -18.730  1.00  4.410          H  
ATOM   5342 1HG  PRO A 347       0.441 -10.522 -18.419  1.00  4.410          H  
ATOM   5343 2HG  PRO A 347      -0.116 -11.824 -17.474  1.00  4.410          H  
ATOM   5344 1HD  PRO A 347       2.117 -10.269 -16.725  1.00  4.410          H  
ATOM   5345 2HD  PRO A 347       1.775 -11.979 -16.189  1.00  4.410          H  
ATOM   5346  N   LYS A 348       4.447 -10.807 -20.148  1.00  2.010          N  
ATOM   5347  CA  LYS A 348       5.157  -9.754 -20.897  1.00  2.400          C  
ATOM   5348  C   LYS A 348       4.659  -8.322 -20.601  1.00  2.350          C  
ATOM   5349  O   LYS A 348       5.440  -7.477 -20.182  1.00  3.040          O  
ATOM   5350  CB  LYS A 348       5.143 -10.083 -22.386  1.00  3.200          C  
ATOM   5351  CG  LYS A 348       5.923  -9.142 -23.276  1.00  3.200          C  
ATOM   5352  CD  LYS A 348       6.013  -9.734 -24.682  1.00  3.200          C  
ATOM   5353  CE  LYS A 348       6.821  -8.869 -25.633  1.00  3.200          C  
ATOM   5354  NZ  LYS A 348       7.011  -9.550 -26.950  1.00  3.200          N  
ATOM   5355  H   LYS A 348       5.018 -11.401 -19.554  1.00  2.410          H  
ATOM   5356  HA  LYS A 348       6.199  -9.787 -20.581  1.00  2.880          H  
ATOM   5357 1HB  LYS A 348       5.584 -11.056 -22.521  1.00  3.840          H  
ATOM   5358 2HB  LYS A 348       4.117 -10.134 -22.755  1.00  3.840          H  
ATOM   5359 1HG  LYS A 348       5.421  -8.174 -23.318  1.00  3.840          H  
ATOM   5360 2HG  LYS A 348       6.925  -8.998 -22.870  1.00  3.840          H  
ATOM   5361 1HD  LYS A 348       6.489 -10.720 -24.627  1.00  3.840          H  
ATOM   5362 2HD  LYS A 348       5.007  -9.869 -25.081  1.00  3.840          H  
ATOM   5363 1HE  LYS A 348       6.306  -7.924 -25.789  1.00  3.840          H  
ATOM   5364 2HE  LYS A 348       7.799  -8.672 -25.194  1.00  3.840          H  
ATOM   5365 1HZ  LYS A 348       7.557  -8.973 -27.567  1.00  3.840          H  
ATOM   5366 2HZ  LYS A 348       7.513 -10.448 -26.776  1.00  3.840          H  
ATOM   5367 3HZ  LYS A 348       6.119  -9.744 -27.373  1.00  3.840          H  
ATOM   5368  N   LYS A 349       3.403  -8.027 -20.902  1.00  2.210          N  
ATOM   5369  CA  LYS A 349       2.731  -6.793 -20.483  1.00  2.730          C  
ATOM   5370  C   LYS A 349       3.550  -5.536 -20.492  1.00  2.470          C  
ATOM   5371  O   LYS A 349       3.696  -4.945 -19.431  1.00  2.860          O  
ATOM   5372  CB  LYS A 349       2.156  -6.885 -19.066  1.00  3.610          C  
ATOM   5373  CG  LYS A 349       1.209  -7.990 -18.854  1.00  3.610          C  
ATOM   5374  CD  LYS A 349       0.024  -8.045 -19.846  1.00  3.610          C  
ATOM   5375  CE  LYS A 349      -1.090  -7.078 -19.597  1.00  3.610          C  
ATOM   5376  NZ  LYS A 349      -2.139  -7.300 -20.634  1.00  3.610          N  
ATOM   5377  H   LYS A 349       2.855  -8.785 -21.301  1.00  2.650          H  
ATOM   5378  HA  LYS A 349       1.927  -6.604 -21.185  1.00  3.280          H  
ATOM   5379 1HB  LYS A 349       2.978  -7.018 -18.352  1.00  4.340          H  
ATOM   5380 2HB  LYS A 349       1.651  -5.953 -18.811  1.00  4.340          H  
ATOM   5381 1HG  LYS A 349       1.789  -8.879 -18.953  1.00  4.340          H  
ATOM   5382 2HG  LYS A 349       0.817  -7.950 -17.839  1.00  4.340          H  
ATOM   5383 1HD  LYS A 349       0.338  -7.984 -20.871  1.00  4.340          H  
ATOM   5384 2HD  LYS A 349      -0.432  -9.018 -19.744  1.00  4.340          H  
ATOM   5385 1HE  LYS A 349      -1.519  -7.282 -18.613  1.00  4.340          H  
ATOM   5386 2HE  LYS A 349      -0.749  -6.043 -19.632  1.00  4.340          H  
ATOM   5387 1HZ  LYS A 349      -2.936  -6.700 -20.482  1.00  4.340          H  
ATOM   5388 2HZ  LYS A 349      -1.756  -7.123 -21.547  1.00  4.340          H  
ATOM   5389 3HZ  LYS A 349      -2.403  -8.311 -20.575  1.00  4.340          H  
ATOM   5390  N   ALA A 350       3.998  -5.013 -21.629  1.00  2.300          N  
ATOM   5391  CA  ALA A 350       4.813  -3.790 -21.540  1.00  2.480          C  
ATOM   5392  C   ALA A 350       4.073  -2.728 -20.712  1.00  2.010          C  
ATOM   5393  O   ALA A 350       4.681  -1.980 -19.954  1.00  2.010          O  
ATOM   5394  CB  ALA A 350       5.132  -3.248 -22.919  1.00  3.400          C  
ATOM   5395  H   ALA A 350       3.850  -5.490 -22.508  1.00  2.760          H  
ATOM   5396  HA  ALA A 350       5.745  -4.036 -21.025  1.00  2.980          H  
ATOM   5397 1HB  ALA A 350       5.751  -2.354 -22.816  1.00  4.080          H  
ATOM   5398 2HB  ALA A 350       5.675  -4.002 -23.486  1.00  4.080          H  
ATOM   5399 3HB  ALA A 350       4.209  -2.994 -23.438  1.00  4.080          H  
ATOM   5400  N   TRP A 351       2.744  -2.694 -20.801  1.00  1.930          N  
ATOM   5401  CA  TRP A 351       1.917  -1.770 -20.033  1.00  1.700          C  
ATOM   5402  C   TRP A 351       2.317  -1.654 -18.554  1.00  1.310          C  
ATOM   5403  O   TRP A 351       2.280  -0.559 -17.991  1.00  1.330          O  
ATOM   5404  CB  TRP A 351       0.456  -2.233 -20.082  1.00  2.470          C  
ATOM   5405  CG  TRP A 351      -0.498  -1.383 -19.283  1.00  2.470          C  
ATOM   5406  CD1 TRP A 351      -1.112  -0.255 -19.723  1.00  2.470          C  
ATOM   5407  CD2 TRP A 351      -0.970  -1.588 -17.915  1.00  2.470          C  
ATOM   5408  NE1 TRP A 351      -1.916   0.261 -18.744  1.00  2.470          N  
ATOM   5409  CE2 TRP A 351      -1.842  -0.538 -17.630  1.00  2.470          C  
ATOM   5410  CE3 TRP A 351      -0.721  -2.560 -16.927  1.00  2.470          C  
ATOM   5411  CZ2 TRP A 351      -2.472  -0.416 -16.396  1.00  2.470          C  
ATOM   5412  CZ3 TRP A 351      -1.348  -2.424 -15.695  1.00  2.470          C  
ATOM   5413  CH2 TRP A 351      -2.197  -1.381 -15.441  1.00  2.470          C  
ATOM   5414  H   TRP A 351       2.292  -3.323 -21.448  1.00  2.320          H  
ATOM   5415  HA  TRP A 351       1.997  -0.781 -20.486  1.00  2.040          H  
ATOM   5416 1HB  TRP A 351       0.113  -2.250 -21.114  1.00  2.970          H  
ATOM   5417 2HB  TRP A 351       0.394  -3.252 -19.703  1.00  2.970          H  
ATOM   5418  HD1 TRP A 351      -0.981   0.178 -20.712  1.00  2.970          H  
ATOM   5419  HE1 TRP A 351      -2.475   1.097 -18.825  1.00  2.970          H  
ATOM   5420  HE3 TRP A 351      -0.045  -3.392 -17.115  1.00  2.970          H  
ATOM   5421  HZ2 TRP A 351      -3.152   0.408 -16.158  1.00  2.970          H  
ATOM   5422  HZ3 TRP A 351      -1.145  -3.154 -14.928  1.00  2.970          H  
ATOM   5423  HH2 TRP A 351      -2.667  -1.293 -14.463  1.00  2.970          H  
ATOM   5424  N   ILE A 352       2.686  -2.774 -17.905  1.00  1.170          N  
ATOM   5425  CA  ILE A 352       2.949  -2.778 -16.467  1.00  0.950          C  
ATOM   5426  C   ILE A 352       4.103  -1.837 -16.079  1.00  0.810          C  
ATOM   5427  O   ILE A 352       4.208  -1.387 -14.936  1.00  0.730          O  
ATOM   5428  CB  ILE A 352       3.215  -4.220 -15.945  1.00  1.420          C  
ATOM   5429  CG1 ILE A 352       3.030  -4.341 -14.376  1.00  1.420          C  
ATOM   5430  CG2 ILE A 352       4.639  -4.679 -16.287  1.00  1.420          C  
ATOM   5431  CD1 ILE A 352       1.583  -4.151 -13.851  1.00  1.420          C  
ATOM   5432  H   ILE A 352       2.791  -3.653 -18.422  1.00  1.400          H  
ATOM   5433  HA  ILE A 352       2.055  -2.441 -15.996  1.00  1.140          H  
ATOM   5434  HB  ILE A 352       2.510  -4.896 -16.428  1.00  1.700          H  
ATOM   5435 1HG1 ILE A 352       3.356  -5.338 -14.078  1.00  1.700          H  
ATOM   5436 2HG1 ILE A 352       3.674  -3.617 -13.888  1.00  1.700          H  
ATOM   5437 1HG2 ILE A 352       4.781  -5.704 -15.949  1.00  1.700          H  
ATOM   5438 2HG2 ILE A 352       4.802  -4.645 -17.351  1.00  1.700          H  
ATOM   5439 3HG2 ILE A 352       5.373  -4.053 -15.806  1.00  1.700          H  
ATOM   5440 1HD1 ILE A 352       1.564  -4.286 -12.772  1.00  1.700          H  
ATOM   5441 2HD1 ILE A 352       1.212  -3.176 -14.081  1.00  1.700          H  
ATOM   5442 3HD1 ILE A 352       0.945  -4.897 -14.310  1.00  1.700          H  
ATOM   5443  N   GLU A 353       4.996  -1.553 -17.026  1.00  0.920          N  
ATOM   5444  CA  GLU A 353       6.168  -0.718 -16.804  1.00  0.950          C  
ATOM   5445  C   GLU A 353       5.815   0.728 -16.474  1.00  0.890          C  
ATOM   5446  O   GLU A 353       6.633   1.454 -15.915  1.00  0.960          O  
ATOM   5447  CB  GLU A 353       7.096  -0.766 -18.021  1.00  1.320          C  
ATOM   5448  CG  GLU A 353       7.752  -2.137 -18.254  1.00  1.320          C  
ATOM   5449  CD  GLU A 353       8.652  -2.179 -19.472  1.00  1.320          C  
ATOM   5450  OE1 GLU A 353       8.708  -1.204 -20.183  1.00  1.320          O  
ATOM   5451  OE2 GLU A 353       9.282  -3.190 -19.686  1.00  1.320          O  
ATOM   5452  H   GLU A 353       4.843  -1.905 -17.978  1.00  1.100          H  
ATOM   5453  HA  GLU A 353       6.713  -1.127 -15.955  1.00  1.140          H  
ATOM   5454 1HB  GLU A 353       6.536  -0.496 -18.916  1.00  1.580          H  
ATOM   5455 2HB  GLU A 353       7.891  -0.031 -17.901  1.00  1.580          H  
ATOM   5456 1HG  GLU A 353       8.332  -2.405 -17.373  1.00  1.580          H  
ATOM   5457 2HG  GLU A 353       6.959  -2.882 -18.371  1.00  1.580          H  
ATOM   5458  N   ASP A 354       4.604   1.155 -16.819  1.00  0.910          N  
ATOM   5459  CA  ASP A 354       4.184   2.530 -16.595  1.00  0.990          C  
ATOM   5460  C   ASP A 354       3.520   2.763 -15.236  1.00  0.870          C  
ATOM   5461  O   ASP A 354       3.012   3.859 -14.985  1.00  0.960          O  
ATOM   5462  CB  ASP A 354       3.220   2.969 -17.701  1.00  1.350          C  
ATOM   5463  CG  ASP A 354       3.866   3.127 -19.100  1.00  1.350          C  
ATOM   5464  OD1 ASP A 354       5.046   3.401 -19.199  1.00  1.350          O  
ATOM   5465  OD2 ASP A 354       3.146   2.981 -20.059  1.00  1.350          O  
ATOM   5466  H   ASP A 354       3.952   0.507 -17.270  1.00  1.090          H  
ATOM   5467  HA  ASP A 354       5.070   3.161 -16.647  1.00  1.190          H  
ATOM   5468 1HB  ASP A 354       2.419   2.225 -17.777  1.00  1.620          H  
ATOM   5469 2HB  ASP A 354       2.759   3.913 -17.423  1.00  1.620          H  
ATOM   5470  N   ILE A 355       3.494   1.746 -14.371  1.00  0.740          N  
ATOM   5471  CA  ILE A 355       2.854   1.872 -13.067  1.00  0.720          C  
ATOM   5472  C   ILE A 355       3.829   2.107 -11.921  1.00  0.690          C  
ATOM   5473  O   ILE A 355       4.694   1.286 -11.627  1.00  0.730          O  
ATOM   5474  CB  ILE A 355       1.979   0.622 -12.844  1.00  1.020          C  
ATOM   5475  CG1 ILE A 355       0.857   0.689 -13.854  1.00  1.020          C  
ATOM   5476  CG2 ILE A 355       1.447   0.476 -11.441  1.00  1.020          C  
ATOM   5477  CD1 ILE A 355       1.066  -0.056 -15.064  1.00  1.020          C  
ATOM   5478  H   ILE A 355       3.915   0.849 -14.638  1.00  0.890          H  
ATOM   5479  HA  ILE A 355       2.198   2.734 -13.103  1.00  0.860          H  
ATOM   5480  HB  ILE A 355       2.579  -0.260 -13.080  1.00  1.220          H  
ATOM   5481 1HG1 ILE A 355      -0.059   0.345 -13.396  1.00  1.220          H  
ATOM   5482 2HG1 ILE A 355       0.744   1.706 -14.158  1.00  1.220          H  
ATOM   5483 1HG2 ILE A 355       0.853  -0.419 -11.381  1.00  1.220          H  
ATOM   5484 2HG2 ILE A 355       2.268   0.411 -10.739  1.00  1.220          H  
ATOM   5485 3HG2 ILE A 355       0.843   1.297 -11.209  1.00  1.220          H  
ATOM   5486 1HD1 ILE A 355       0.232   0.085 -15.712  1.00  1.220          H  
ATOM   5487 2HD1 ILE A 355       1.938   0.233 -15.595  1.00  1.220          H  
ATOM   5488 3HD1 ILE A 355       1.139  -1.056 -14.776  1.00  1.220          H  
ATOM   5489  N   ASP A 356       3.636   3.233 -11.237  1.00  0.660          N  
ATOM   5490  CA  ASP A 356       4.525   3.648 -10.153  1.00  0.670          C  
ATOM   5491  C   ASP A 356       4.100   3.196  -8.751  1.00  0.690          C  
ATOM   5492  O   ASP A 356       3.065   3.623  -8.241  1.00  0.930          O  
ATOM   5493  CB  ASP A 356       4.666   5.176 -10.153  1.00  0.930          C  
ATOM   5494  CG  ASP A 356       5.488   5.752 -11.335  1.00  0.930          C  
ATOM   5495  OD1 ASP A 356       6.287   5.041 -11.880  1.00  0.930          O  
ATOM   5496  OD2 ASP A 356       5.296   6.906 -11.691  1.00  0.930          O  
ATOM   5497  H   ASP A 356       2.875   3.849 -11.544  1.00  0.790          H  
ATOM   5498  HA  ASP A 356       5.509   3.222 -10.354  1.00  0.800          H  
ATOM   5499 1HB  ASP A 356       3.671   5.628 -10.160  1.00  1.120          H  
ATOM   5500 2HB  ASP A 356       5.162   5.470  -9.234  1.00  1.120          H  
ATOM   5501  N   LEU A 357       4.938   2.388  -8.109  1.00  0.620          N  
ATOM   5502  CA  LEU A 357       4.673   1.910  -6.748  1.00  0.640          C  
ATOM   5503  C   LEU A 357       5.482   2.687  -5.736  1.00  0.630          C  
ATOM   5504  O   LEU A 357       6.694   2.867  -5.896  1.00  0.770          O  
ATOM   5505  CB  LEU A 357       4.949   0.404  -6.596  1.00  0.890          C  
ATOM   5506  CG  LEU A 357       3.724  -0.502  -6.740  1.00  0.890          C  
ATOM   5507  CD1 LEU A 357       3.049  -0.324  -8.102  1.00  0.890          C  
ATOM   5508  CD2 LEU A 357       4.131  -1.931  -6.532  1.00  0.890          C  
ATOM   5509  H   LEU A 357       5.774   2.081  -8.588  1.00  0.740          H  
ATOM   5510  HA  LEU A 357       3.628   2.077  -6.520  1.00  0.770          H  
ATOM   5511 1HB  LEU A 357       5.678   0.101  -7.345  1.00  1.070          H  
ATOM   5512 2HB  LEU A 357       5.378   0.231  -5.605  1.00  1.070          H  
ATOM   5513  HG  LEU A 357       3.031  -0.234  -5.971  1.00  1.070          H  
ATOM   5514 1HD1 LEU A 357       2.176  -0.964  -8.150  1.00  1.070          H  
ATOM   5515 2HD1 LEU A 357       2.730   0.700  -8.237  1.00  1.070          H  
ATOM   5516 3HD1 LEU A 357       3.746  -0.593  -8.898  1.00  1.070          H  
ATOM   5517 1HD2 LEU A 357       3.257  -2.569  -6.587  1.00  1.070          H  
ATOM   5518 2HD2 LEU A 357       4.844  -2.224  -7.304  1.00  1.070          H  
ATOM   5519 3HD2 LEU A 357       4.586  -2.033  -5.554  1.00  1.070          H  
ATOM   5520  N   PHE A 358       4.771   3.135  -4.692  1.00  0.620          N  
ATOM   5521  CA  PHE A 358       5.287   3.954  -3.601  1.00  0.660          C  
ATOM   5522  C   PHE A 358       5.030   3.347  -2.229  1.00  0.590          C  
ATOM   5523  O   PHE A 358       4.009   2.697  -2.024  1.00  0.610          O  
ATOM   5524  CB  PHE A 358       4.569   5.297  -3.575  1.00  0.910          C  
ATOM   5525  CG  PHE A 358       4.708   6.129  -4.790  1.00  0.910          C  
ATOM   5526  CD1 PHE A 358       3.873   5.898  -5.875  1.00  0.910          C  
ATOM   5527  CD2 PHE A 358       5.630   7.165  -4.864  1.00  0.910          C  
ATOM   5528  CE1 PHE A 358       3.970   6.653  -7.003  1.00  0.910          C  
ATOM   5529  CE2 PHE A 358       5.733   7.926  -6.008  1.00  0.910          C  
ATOM   5530  CZ  PHE A 358       4.900   7.658  -7.081  1.00  0.910          C  
ATOM   5531  H   PHE A 358       3.775   2.911  -4.683  1.00  0.740          H  
ATOM   5532  HA  PHE A 358       6.349   4.079  -3.754  1.00  0.790          H  
ATOM   5533 1HB  PHE A 358       3.505   5.139  -3.383  1.00  1.090          H  
ATOM   5534 2HB  PHE A 358       4.977   5.844  -2.746  1.00  1.090          H  
ATOM   5535  HD1 PHE A 358       3.135   5.091  -5.826  1.00  1.090          H  
ATOM   5536  HD2 PHE A 358       6.285   7.373  -4.012  1.00  1.090          H  
ATOM   5537  HE1 PHE A 358       3.308   6.447  -7.847  1.00  1.090          H  
ATOM   5538  HE2 PHE A 358       6.465   8.736  -6.067  1.00  1.090          H  
ATOM   5539  HZ  PHE A 358       4.972   8.247  -7.990  1.00  1.090          H  
ATOM   5540  N   THR A 359       5.891   3.651  -1.270  1.00  0.600          N  
ATOM   5541  CA  THR A 359       5.719   3.179   0.100  1.00  0.560          C  
ATOM   5542  C   THR A 359       5.451   4.320   1.068  1.00  0.630          C  
ATOM   5543  O   THR A 359       6.093   5.375   1.017  1.00  0.780          O  
ATOM   5544  CB  THR A 359       6.966   2.382   0.568  1.00  0.800          C  
ATOM   5545  OG1 THR A 359       7.151   1.248  -0.287  1.00  0.800          O  
ATOM   5546  CG2 THR A 359       6.793   1.883   2.003  1.00  0.800          C  
ATOM   5547  H   THR A 359       6.702   4.217  -1.514  1.00  0.720          H  
ATOM   5548  HA  THR A 359       4.856   2.521   0.141  1.00  0.670          H  
ATOM   5549  HB  THR A 359       7.850   3.022   0.515  1.00  0.960          H  
ATOM   5550  HG1 THR A 359       7.418   1.558  -1.150  1.00  0.960          H  
ATOM   5551 1HG2 THR A 359       7.673   1.327   2.298  1.00  0.960          H  
ATOM   5552 2HG2 THR A 359       6.674   2.709   2.685  1.00  0.960          H  
ATOM   5553 3HG2 THR A 359       5.921   1.236   2.064  1.00  0.960          H  
ATOM   5554  N   GLN A 360       4.464   4.138   1.941  1.00  0.590          N  
ATOM   5555  CA  GLN A 360       4.205   5.138   2.967  1.00  0.760          C  
ATOM   5556  C   GLN A 360       5.397   5.171   3.900  1.00  0.890          C  
ATOM   5557  O   GLN A 360       5.719   4.149   4.500  1.00  0.870          O  
ATOM   5558  CB  GLN A 360       2.990   4.749   3.808  1.00  1.000          C  
ATOM   5559  CG  GLN A 360       2.599   5.773   4.856  1.00  1.000          C  
ATOM   5560  CD  GLN A 360       1.517   5.270   5.763  1.00  1.000          C  
ATOM   5561  OE1 GLN A 360       0.603   4.521   5.336  1.00  1.000          O  
ATOM   5562  NE2 GLN A 360       1.620   5.649   7.046  1.00  1.000          N  
ATOM   5563  H   GLN A 360       3.918   3.268   1.912  1.00  0.710          H  
ATOM   5564  HA  GLN A 360       4.081   6.119   2.513  1.00  0.910          H  
ATOM   5565 1HB  GLN A 360       2.135   4.591   3.154  1.00  1.200          H  
ATOM   5566 2HB  GLN A 360       3.189   3.801   4.315  1.00  1.200          H  
ATOM   5567 1HG  GLN A 360       3.456   6.039   5.476  1.00  1.200          H  
ATOM   5568 2HG  GLN A 360       2.220   6.652   4.343  1.00  1.200          H  
ATOM   5569 1HE2 GLN A 360       0.945   5.337   7.717  1.00  1.200          H  
ATOM   5570 2HE2 GLN A 360       2.414   6.237   7.380  1.00  1.200          H  
ATOM   5571  N   THR A 361       6.005   6.328   4.108  1.00  1.080          N  
ATOM   5572  CA  THR A 361       7.131   6.362   5.028  1.00  1.280          C  
ATOM   5573  C   THR A 361       6.976   7.432   6.070  1.00  1.440          C  
ATOM   5574  O   THR A 361       7.240   8.607   5.810  1.00  2.190          O  
ATOM   5575  CB  THR A 361       8.463   6.599   4.340  1.00  1.710          C  
ATOM   5576  OG1 THR A 361       8.383   7.825   3.624  1.00  1.710          O  
ATOM   5577  CG2 THR A 361       8.776   5.429   3.399  1.00  1.710          C  
ATOM   5578  H   THR A 361       5.730   7.168   3.584  1.00  1.300          H  
ATOM   5579  HA  THR A 361       7.189   5.408   5.546  1.00  1.540          H  
ATOM   5580  HB  THR A 361       9.246   6.675   5.093  1.00  2.050          H  
ATOM   5581  HG1 THR A 361       8.198   8.544   4.268  1.00  2.050          H  
ATOM   5582 1HG2 THR A 361       9.729   5.579   2.919  1.00  2.050          H  
ATOM   5583 2HG2 THR A 361       8.807   4.513   3.977  1.00  2.050          H  
ATOM   5584 3HG2 THR A 361       8.008   5.346   2.644  1.00  2.050          H  
ATOM   5585  N   LYS A 362       6.563   6.987   7.238  1.00  1.350          N  
ATOM   5586  CA  LYS A 362       6.303   7.737   8.446  1.00  1.480          C  
ATOM   5587  C   LYS A 362       4.906   8.376   8.474  1.00  1.350          C  
ATOM   5588  O   LYS A 362       3.944   7.601   8.353  1.00  2.080          O  
ATOM   5589  CB  LYS A 362       7.496   8.633   8.808  1.00  2.020          C  
ATOM   5590  CG  LYS A 362       8.717   7.849   9.235  1.00  2.020          C  
ATOM   5591  CD  LYS A 362       9.876   8.776   9.578  1.00  2.020          C  
ATOM   5592  CE  LYS A 362      11.118   7.992   9.994  1.00  2.020          C  
ATOM   5593  NZ  LYS A 362      12.274   8.892  10.304  1.00  2.020          N  
ATOM   5594  H   LYS A 362       6.390   5.993   7.282  1.00  1.620          H  
ATOM   5595  HA  LYS A 362       6.283   7.019   9.264  1.00  1.780          H  
ATOM   5596 1HB  LYS A 362       7.856   9.197   7.979  1.00  2.420          H  
ATOM   5597 2HB  LYS A 362       7.230   9.319   9.614  1.00  2.420          H  
ATOM   5598 1HG  LYS A 362       8.469   7.243  10.106  1.00  2.420          H  
ATOM   5599 2HG  LYS A 362       9.016   7.185   8.426  1.00  2.420          H  
ATOM   5600 1HD  LYS A 362      10.120   9.384   8.707  1.00  2.420          H  
ATOM   5601 2HD  LYS A 362       9.583   9.441  10.391  1.00  2.420          H  
ATOM   5602 1HE  LYS A 362      10.885   7.399  10.878  1.00  2.420          H  
ATOM   5603 2HE  LYS A 362      11.401   7.321   9.183  1.00  2.420          H  
ATOM   5604 1HZ  LYS A 362      13.075   8.334  10.572  1.00  2.420          H  
ATOM   5605 2HZ  LYS A 362      12.508   9.439   9.487  1.00  2.420          H  
ATOM   5606 3HZ  LYS A 362      12.030   9.512  11.064  1.00  2.420          H  
ATOM   5607  N   PRO A 363       4.732   9.732   8.479  1.00  1.360          N  
ATOM   5608  CA  PRO A 363       3.673  10.389   9.246  1.00  1.660          C  
ATOM   5609  C   PRO A 363       2.441   9.454   9.416  1.00  1.260          C  
ATOM   5610  O   PRO A 363       2.393   8.843  10.484  1.00  1.500          O  
ATOM   5611  CB  PRO A 363       3.521  11.723   8.464  1.00  2.490          C  
ATOM   5612  CG  PRO A 363       4.884  11.988   7.868  1.00  2.490          C  
ATOM   5613  CD  PRO A 363       5.458  10.640   7.531  1.00  2.490          C  
ATOM   5614  HA  PRO A 363       4.081  10.615  10.244  1.00  1.990          H  
ATOM   5615 1HB  PRO A 363       2.879  11.681   7.670  1.00  2.990          H  
ATOM   5616 2HB  PRO A 363       3.169  12.523   9.133  1.00  2.990          H  
ATOM   5617 1HG  PRO A 363       4.785  12.617   6.964  1.00  2.990          H  
ATOM   5618 2HG  PRO A 363       5.509  12.551   8.575  1.00  2.990          H  
ATOM   5619 1HD  PRO A 363       5.300  10.355   6.484  1.00  2.990          H  
ATOM   5620 2HD  PRO A 363       6.492  10.758   7.742  1.00  2.990          H  
ATOM   5621  N   VAL A 364       1.485   9.207   8.479  1.00  1.000          N  
ATOM   5622  CA  VAL A 364       0.964   9.915   7.304  1.00  0.840          C  
ATOM   5623  C   VAL A 364      -0.492   9.628   7.571  1.00  0.860          C  
ATOM   5624  O   VAL A 364      -0.981   8.559   7.203  1.00  0.950          O  
ATOM   5625  CB  VAL A 364       1.302   9.386   5.886  1.00  1.240          C  
ATOM   5626  CG1 VAL A 364       0.689  10.357   4.904  1.00  1.240          C  
ATOM   5627  CG2 VAL A 364       2.761   9.281   5.604  1.00  1.240          C  
ATOM   5628  H   VAL A 364       0.912   8.414   8.741  1.00  1.200          H  
ATOM   5629  HA  VAL A 364       1.042  10.987   7.360  1.00  1.010          H  
ATOM   5630  HB  VAL A 364       0.829   8.414   5.753  1.00  1.490          H  
ATOM   5631 1HG1 VAL A 364       0.850  10.008   3.894  1.00  1.490          H  
ATOM   5632 2HG1 VAL A 364      -0.361  10.466   5.083  1.00  1.490          H  
ATOM   5633 3HG1 VAL A 364       1.155  11.330   5.034  1.00  1.490          H  
ATOM   5634 1HG2 VAL A 364       2.923   8.931   4.589  1.00  1.490          H  
ATOM   5635 2HG2 VAL A 364       3.204  10.255   5.714  1.00  1.490          H  
ATOM   5636 3HG2 VAL A 364       3.202   8.594   6.286  1.00  1.490          H  
ATOM   5637  N   ASN A 365      -1.213  10.497   8.259  1.00  0.860          N  
ATOM   5638  CA  ASN A 365      -2.542  10.048   8.657  1.00  0.930          C  
ATOM   5639  C   ASN A 365      -3.569  10.202   7.560  1.00  0.870          C  
ATOM   5640  O   ASN A 365      -4.436  11.078   7.603  1.00  0.910          O  
ATOM   5641  CB  ASN A 365      -3.000  10.722   9.915  1.00  1.270          C  
ATOM   5642  CG  ASN A 365      -4.196  10.025  10.446  1.00  1.270          C  
ATOM   5643  OD1 ASN A 365      -4.835   9.201   9.752  1.00  1.270          O  
ATOM   5644  ND2 ASN A 365      -4.495  10.292  11.670  1.00  1.270          N  
ATOM   5645  H   ASN A 365      -0.844  11.402   8.521  1.00  1.030          H  
ATOM   5646  HA  ASN A 365      -2.482   8.979   8.878  1.00  1.120          H  
ATOM   5647 1HB  ASN A 365      -2.207  10.699  10.662  1.00  1.530          H  
ATOM   5648 2HB  ASN A 365      -3.247  11.769   9.713  1.00  1.530          H  
ATOM   5649 1HD2 ASN A 365      -5.274   9.822  12.102  1.00  1.530          H  
ATOM   5650 2HD2 ASN A 365      -3.934  10.951  12.168  1.00  1.530          H  
ATOM   5651  N   LEU A 366      -3.458   9.318   6.590  1.00  0.830          N  
ATOM   5652  CA  LEU A 366      -4.259   9.335   5.398  1.00  0.810          C  
ATOM   5653  C   LEU A 366      -5.710   9.074   5.741  1.00  0.820          C  
ATOM   5654  O   LEU A 366      -6.597   9.633   5.105  1.00  0.870          O  
ATOM   5655  CB  LEU A 366      -3.681   8.316   4.425  1.00  1.140          C  
ATOM   5656  CG  LEU A 366      -2.271   8.642   3.935  1.00  1.140          C  
ATOM   5657  CD1 LEU A 366      -1.697   7.486   3.189  1.00  1.140          C  
ATOM   5658  CD2 LEU A 366      -2.277   9.901   3.027  1.00  1.140          C  
ATOM   5659  H   LEU A 366      -2.705   8.640   6.694  1.00  1.000          H  
ATOM   5660  HA  LEU A 366      -4.203  10.321   4.962  1.00  0.970          H  
ATOM   5661 1HB  LEU A 366      -3.677   7.338   4.900  1.00  1.370          H  
ATOM   5662 2HB  LEU A 366      -4.302   8.296   3.541  1.00  1.370          H  
ATOM   5663  HG  LEU A 366      -1.662   8.792   4.785  1.00  1.370          H  
ATOM   5664 1HD1 LEU A 366      -0.707   7.728   2.908  1.00  1.370          H  
ATOM   5665 2HD1 LEU A 366      -1.678   6.603   3.834  1.00  1.370          H  
ATOM   5666 3HD1 LEU A 366      -2.286   7.283   2.307  1.00  1.370          H  
ATOM   5667 1HD2 LEU A 366      -1.272  10.117   2.713  1.00  1.370          H  
ATOM   5668 2HD2 LEU A 366      -2.890   9.708   2.159  1.00  1.370          H  
ATOM   5669 3HD2 LEU A 366      -2.655  10.770   3.544  1.00  1.370          H  
ATOM   5670  N   ASN A 367      -5.986   8.234   6.746  1.00  0.790          N  
ATOM   5671  CA  ASN A 367      -7.384   7.956   7.069  1.00  0.800          C  
ATOM   5672  C   ASN A 367      -8.080   9.227   7.537  1.00  0.880          C  
ATOM   5673  O   ASN A 367      -9.196   9.531   7.099  1.00  0.920          O  
ATOM   5674  CB  ASN A 367      -7.527   6.941   8.186  1.00  1.120          C  
ATOM   5675  CG  ASN A 367      -7.199   5.516   7.870  1.00  1.120          C  
ATOM   5676  OD1 ASN A 367      -7.035   5.073   6.729  1.00  1.120          O  
ATOM   5677  ND2 ASN A 367      -7.126   4.747   8.926  1.00  1.120          N  
ATOM   5678  H   ASN A 367      -5.232   7.788   7.255  1.00  0.950          H  
ATOM   5679  HA  ASN A 367      -7.894   7.600   6.178  1.00  0.960          H  
ATOM   5680 1HB  ASN A 367      -6.861   7.247   8.989  1.00  1.340          H  
ATOM   5681 2HB  ASN A 367      -8.542   6.981   8.582  1.00  1.340          H  
ATOM   5682 1HD2 ASN A 367      -6.922   3.776   8.834  1.00  1.340          H  
ATOM   5683 2HD2 ASN A 367      -7.308   5.152   9.857  1.00  1.340          H  
ATOM   5684  N   LEU A 368      -7.393  10.008   8.382  1.00  0.950          N  
ATOM   5685  CA  LEU A 368      -7.962  11.240   8.912  1.00  1.040          C  
ATOM   5686  C   LEU A 368      -7.965  12.332   7.840  1.00  1.040          C  
ATOM   5687  O   LEU A 368      -8.924  13.101   7.761  1.00  1.110          O  
ATOM   5688  CB  LEU A 368      -7.196  11.662  10.163  1.00  1.420          C  
ATOM   5689  CG  LEU A 368      -7.726  12.826  11.042  1.00  1.420          C  
ATOM   5690  CD1 LEU A 368      -9.168  12.525  11.563  1.00  1.420          C  
ATOM   5691  CD2 LEU A 368      -6.765  12.932  12.227  1.00  1.420          C  
ATOM   5692  H   LEU A 368      -6.481   9.686   8.727  1.00  1.140          H  
ATOM   5693  HA  LEU A 368      -8.991  11.033   9.190  1.00  1.250          H  
ATOM   5694 1HB  LEU A 368      -7.089  10.800  10.798  1.00  1.700          H  
ATOM   5695 2HB  LEU A 368      -6.201  11.962   9.833  1.00  1.700          H  
ATOM   5696  HG  LEU A 368      -7.755  13.757  10.480  1.00  1.700          H  
ATOM   5697 1HD1 LEU A 368      -9.506  13.338  12.205  1.00  1.700          H  
ATOM   5698 2HD1 LEU A 368      -9.864  12.435  10.729  1.00  1.700          H  
ATOM   5699 3HD1 LEU A 368      -9.164  11.601  12.135  1.00  1.700          H  
ATOM   5700 1HD2 LEU A 368      -7.069  13.696  12.896  1.00  1.700          H  
ATOM   5701 2HD2 LEU A 368      -6.764  11.987  12.751  1.00  1.700          H  
ATOM   5702 3HD2 LEU A 368      -5.760  13.144  11.868  1.00  1.700          H  
ATOM   5703  N   HIS A 369      -6.903  12.406   7.008  1.00  0.980          N  
ATOM   5704  CA  HIS A 369      -6.852  13.414   5.949  1.00  0.990          C  
ATOM   5705  C   HIS A 369      -7.999  13.122   4.996  1.00  0.960          C  
ATOM   5706  O   HIS A 369      -8.664  14.040   4.504  1.00  1.030          O  
ATOM   5707  CB  HIS A 369      -5.517  13.388   5.172  1.00  1.380          C  
ATOM   5708  CG  HIS A 369      -4.296  13.908   5.923  1.00  1.380          C  
ATOM   5709  ND1 HIS A 369      -4.211  15.196   6.389  1.00  1.380          N  
ATOM   5710  CD2 HIS A 369      -3.109  13.317   6.231  1.00  1.380          C  
ATOM   5711  CE1 HIS A 369      -3.045  15.365   6.993  1.00  1.380          C  
ATOM   5712  NE2 HIS A 369      -2.359  14.238   6.909  1.00  1.380          N  
ATOM   5713  H   HIS A 369      -6.106  11.774   7.127  1.00  1.180          H  
ATOM   5714  HA  HIS A 369      -6.996  14.409   6.356  1.00  1.190          H  
ATOM   5715 1HB  HIS A 369      -5.310  12.368   4.874  1.00  1.660          H  
ATOM   5716 2HB  HIS A 369      -5.625  13.970   4.257  1.00  1.660          H  
ATOM   5717  HD1 HIS A 369      -4.618  15.956   5.883  1.00  1.660          H  
ATOM   5718  HD2 HIS A 369      -2.703  12.328   6.042  1.00  1.660          H  
ATOM   5719  HE1 HIS A 369      -2.797  16.327   7.443  1.00  1.660          H  
ATOM   5720  N   GLY A 370      -8.231  11.829   4.763  1.00  0.890          N  
ATOM   5721  CA  GLY A 370      -9.294  11.314   3.939  1.00  0.890          C  
ATOM   5722  C   GLY A 370     -10.612  11.739   4.511  1.00  0.960          C  
ATOM   5723  O   GLY A 370     -11.437  12.327   3.819  1.00  1.010          O  
ATOM   5724  H   GLY A 370      -7.620  11.133   5.183  1.00  1.070          H  
ATOM   5725 1HA  GLY A 370      -9.186  11.669   2.920  1.00  1.070          H  
ATOM   5726 2HA  GLY A 370      -9.238  10.240   3.938  1.00  1.070          H  
ATOM   5727  N   ALA A 371     -10.817  11.512   5.807  1.00  0.970          N  
ATOM   5728  CA  ALA A 371     -12.085  11.881   6.381  1.00  1.060          C  
ATOM   5729  C   ALA A 371     -12.386  13.373   6.141  1.00  1.160          C  
ATOM   5730  O   ALA A 371     -13.523  13.728   5.794  1.00  1.210          O  
ATOM   5731  CB  ALA A 371     -12.101  11.559   7.872  1.00  1.450          C  
ATOM   5732  H   ALA A 371     -10.123  11.002   6.361  1.00  1.160          H  
ATOM   5733  HA  ALA A 371     -12.828  11.292   5.871  1.00  1.270          H  
ATOM   5734 1HB  ALA A 371     -13.071  11.798   8.290  1.00  1.740          H  
ATOM   5735 2HB  ALA A 371     -11.897  10.495   8.020  1.00  1.740          H  
ATOM   5736 3HB  ALA A 371     -11.334  12.147   8.377  1.00  1.740          H  
ATOM   5737  N   LEU A 372     -11.363  14.234   6.243  1.00  1.180          N  
ATOM   5738  CA  LEU A 372     -11.581  15.650   5.966  1.00  1.270          C  
ATOM   5739  C   LEU A 372     -11.910  15.889   4.493  1.00  1.260          C  
ATOM   5740  O   LEU A 372     -12.802  16.673   4.171  1.00  1.330          O  
ATOM   5741  CB  LEU A 372     -10.328  16.482   6.307  1.00  1.740          C  
ATOM   5742  CG  LEU A 372     -10.176  17.064   7.727  1.00  1.740          C  
ATOM   5743  CD1 LEU A 372     -11.395  17.909   8.086  1.00  1.740          C  
ATOM   5744  CD2 LEU A 372      -9.932  15.940   8.730  1.00  1.740          C  
ATOM   5745  H   LEU A 372     -10.458  13.895   6.588  1.00  1.420          H  
ATOM   5746  HA  LEU A 372     -12.434  15.970   6.542  1.00  1.520          H  
ATOM   5747 1HB  LEU A 372      -9.461  15.850   6.138  1.00  2.090          H  
ATOM   5748 2HB  LEU A 372     -10.275  17.312   5.610  1.00  2.090          H  
ATOM   5749  HG  LEU A 372      -9.333  17.725   7.738  1.00  2.090          H  
ATOM   5750 1HD1 LEU A 372     -11.247  18.343   9.079  1.00  2.090          H  
ATOM   5751 2HD1 LEU A 372     -11.514  18.688   7.360  1.00  2.090          H  
ATOM   5752 3HD1 LEU A 372     -12.292  17.335   8.110  1.00  2.090          H  
ATOM   5753 1HD2 LEU A 372      -9.810  16.370   9.722  1.00  2.090          H  
ATOM   5754 2HD2 LEU A 372     -10.768  15.253   8.739  1.00  2.090          H  
ATOM   5755 3HD2 LEU A 372      -9.050  15.402   8.460  1.00  2.090          H  
ATOM   5756  N   TYR A 373     -11.209  15.201   3.597  1.00  1.200          N  
ATOM   5757  CA  TYR A 373     -11.425  15.296   2.154  1.00  1.220          C  
ATOM   5758  C   TYR A 373     -12.885  14.928   1.815  1.00  1.250          C  
ATOM   5759  O   TYR A 373     -13.590  15.639   1.097  1.00  1.350          O  
ATOM   5760  CB  TYR A 373     -10.453  14.345   1.444  1.00  1.700          C  
ATOM   5761  CG  TYR A 373     -10.433  14.394  -0.043  1.00  1.700          C  
ATOM   5762  CD1 TYR A 373      -9.558  15.264  -0.668  1.00  1.700          C  
ATOM   5763  CD2 TYR A 373     -11.273  13.592  -0.789  1.00  1.700          C  
ATOM   5764  CE1 TYR A 373      -9.507  15.322  -2.032  1.00  1.700          C  
ATOM   5765  CE2 TYR A 373     -11.229  13.655  -2.168  1.00  1.700          C  
ATOM   5766  CZ  TYR A 373     -10.344  14.515  -2.783  1.00  1.700          C  
ATOM   5767  OH  TYR A 373     -10.292  14.589  -4.150  1.00  1.700          O  
ATOM   5768  H   TYR A 373     -10.437  14.614   3.937  1.00  1.440          H  
ATOM   5769  HA  TYR A 373     -11.246  16.324   1.835  1.00  1.460          H  
ATOM   5770 1HB  TYR A 373      -9.441  14.536   1.804  1.00  2.040          H  
ATOM   5771 2HB  TYR A 373     -10.691  13.335   1.722  1.00  2.040          H  
ATOM   5772  HD1 TYR A 373      -8.900  15.901  -0.072  1.00  2.040          H  
ATOM   5773  HD2 TYR A 373     -11.968  12.917  -0.293  1.00  2.040          H  
ATOM   5774  HE1 TYR A 373      -8.811  16.003  -2.521  1.00  2.040          H  
ATOM   5775  HE2 TYR A 373     -11.890  13.028  -2.770  1.00  2.040          H  
ATOM   5776  HH  TYR A 373      -9.530  15.132  -4.404  1.00  2.040          H  
ATOM   5777  N   VAL A 374     -13.338  13.801   2.356  1.00  1.200          N  
ATOM   5778  CA  VAL A 374     -14.685  13.270   2.150  1.00  1.240          C  
ATOM   5779  C   VAL A 374     -15.745  14.208   2.663  1.00  1.350          C  
ATOM   5780  O   VAL A 374     -16.770  14.405   2.022  1.00  1.470          O  
ATOM   5781  CB  VAL A 374     -14.839  11.898   2.786  1.00  1.720          C  
ATOM   5782  CG1 VAL A 374     -16.321  11.430   2.771  1.00  1.720          C  
ATOM   5783  CG2 VAL A 374     -14.014  10.979   2.015  1.00  1.720          C  
ATOM   5784  H   VAL A 374     -12.687  13.282   2.945  1.00  1.440          H  
ATOM   5785  HA  VAL A 374     -14.830  13.151   1.076  1.00  1.490          H  
ATOM   5786  HB  VAL A 374     -14.489  11.933   3.801  1.00  2.060          H  
ATOM   5787 1HG1 VAL A 374     -16.396  10.449   3.214  1.00  2.060          H  
ATOM   5788 2HG1 VAL A 374     -16.946  12.113   3.345  1.00  2.060          H  
ATOM   5789 3HG1 VAL A 374     -16.683  11.390   1.745  1.00  2.060          H  
ATOM   5790 1HG2 VAL A 374     -14.074  10.001   2.422  1.00  2.060          H  
ATOM   5791 2HG2 VAL A 374     -14.369  10.967   0.991  1.00  2.060          H  
ATOM   5792 3HG2 VAL A 374     -12.984  11.313   2.036  1.00  2.060          H  
ATOM   5793  N   ALA A 375     -15.499  14.816   3.805  1.00  1.340          N  
ATOM   5794  CA  ALA A 375     -16.437  15.726   4.436  1.00  1.460          C  
ATOM   5795  C   ALA A 375     -16.900  16.856   3.498  1.00  1.540          C  
ATOM   5796  O   ALA A 375     -17.968  17.426   3.712  1.00  1.660          O  
ATOM   5797  CB  ALA A 375     -15.786  16.326   5.657  1.00  2.000          C  
ATOM   5798  H   ALA A 375     -14.645  14.560   4.306  1.00  1.610          H  
ATOM   5799  HA  ALA A 375     -17.311  15.149   4.739  1.00  1.750          H  
ATOM   5800 1HB  ALA A 375     -16.477  16.969   6.147  1.00  2.400          H  
ATOM   5801 2HB  ALA A 375     -15.473  15.528   6.320  1.00  2.400          H  
ATOM   5802 3HB  ALA A 375     -14.922  16.894   5.345  1.00  2.400          H  
ATOM   5803  N   ARG A 376     -16.086  17.234   2.505  1.00  1.520          N  
ATOM   5804  CA  ARG A 376     -16.431  18.314   1.582  1.00  1.630          C  
ATOM   5805  C   ARG A 376     -16.695  17.787   0.159  1.00  1.740          C  
ATOM   5806  O   ARG A 376     -16.798  18.577  -0.799  1.00  1.970          O  
ATOM   5807  CB  ARG A 376     -15.315  19.351   1.550  1.00  2.240          C  
ATOM   5808  CG  ARG A 376     -13.995  18.857   0.998  1.00  2.240          C  
ATOM   5809  CD  ARG A 376     -12.949  19.906   0.999  1.00  2.240          C  
ATOM   5810  NE  ARG A 376     -11.636  19.355   0.602  1.00  2.240          N  
ATOM   5811  CZ  ARG A 376     -11.181  19.206  -0.666  1.00  2.240          C  
ATOM   5812  NH1 ARG A 376     -11.924  19.565  -1.699  1.00  2.240          N  
ATOM   5813  NH2 ARG A 376      -9.975  18.694  -0.874  1.00  2.240          N  
ATOM   5814  H   ARG A 376     -15.225  16.709   2.317  1.00  1.820          H  
ATOM   5815  HA  ARG A 376     -17.337  18.799   1.943  1.00  1.960          H  
ATOM   5816 1HB  ARG A 376     -15.625  20.225   0.979  1.00  2.690          H  
ATOM   5817 2HB  ARG A 376     -15.106  19.665   2.560  1.00  2.690          H  
ATOM   5818 1HG  ARG A 376     -13.635  18.060   1.643  1.00  2.690          H  
ATOM   5819 2HG  ARG A 376     -14.120  18.474  -0.014  1.00  2.690          H  
ATOM   5820 1HD  ARG A 376     -13.217  20.712   0.315  1.00  2.690          H  
ATOM   5821 2HD  ARG A 376     -12.855  20.313   2.008  1.00  2.690          H  
ATOM   5822  HE  ARG A 376     -11.018  19.063   1.350  1.00  2.690          H  
ATOM   5823 1HH1 ARG A 376     -12.843  19.955  -1.552  1.00  2.690          H  
ATOM   5824 2HH1 ARG A 376     -11.574  19.452  -2.639  1.00  2.690          H  
ATOM   5825 1HH2 ARG A 376      -9.368  18.411  -0.074  1.00  2.690          H  
ATOM   5826 2HH2 ARG A 376      -9.623  18.587  -1.809  1.00  2.690          H  
ATOM   5827  N   GLY A 377     -16.780  16.459   0.024  1.00  1.840          N  
ATOM   5828  CA  GLY A 377     -16.943  15.777  -1.253  1.00  2.100          C  
ATOM   5829  C   GLY A 377     -18.321  15.137  -1.417  1.00  2.850          C  
ATOM   5830  O   GLY A 377     -18.669  14.730  -2.527  1.00  3.380          O  
ATOM   5831  OXT GLY A 377     -19.189  15.343  -0.566  1.00  3.150          O  
ATOM   5832  H   GLY A 377     -16.726  15.871   0.858  1.00  2.210          H  
ATOM   5833 1HA  GLY A 377     -16.755  16.473  -2.068  1.00  2.520          H  
ATOM   5834 2HA  GLY A 377     -16.179  15.002  -1.324  1.00  2.520          H  
TER                                                                             
ATOM   5836  N   MET B 378     -20.425  17.886  -0.926  1.00 21.830          N  
ATOM   5837  CA  MET B 378     -19.933  18.042  -2.274  1.00 21.100          C  
ATOM   5838  C   MET B 378     -19.911  19.474  -2.713  1.00 20.580          C  
ATOM   5839  O   MET B 378     -20.917  19.991  -3.199  1.00 20.320          O  
ATOM   5840  CB  MET B 378     -20.771  17.247  -3.265  1.00 29.830          C  
ATOM   5841  CG  MET B 378     -20.227  17.298  -4.684  1.00 29.830          C  
ATOM   5842  SD  MET B 378     -21.102  16.241  -5.779  1.00 29.830          S  
ATOM   5843  CE  MET B 378     -20.049  16.306  -7.213  1.00 29.830          C  
ATOM   5844 1H   MET B 378     -20.179  16.966  -0.586  1.00 26.200          H  
ATOM   5845 2H   MET B 378     -20.011  18.588  -0.329  1.00 26.200          H  
ATOM   5846 3H   MET B 378     -21.428  17.991  -0.911  1.00 26.200          H  
ATOM   5847  HA  MET B 378     -18.909  17.689  -2.312  1.00 25.320          H  
ATOM   5848 1HB  MET B 378     -20.802  16.204  -2.952  1.00 35.800          H  
ATOM   5849 2HB  MET B 378     -21.790  17.629  -3.276  1.00 35.800          H  
ATOM   5850 1HG  MET B 378     -20.278  18.316  -5.078  1.00 35.800          H  
ATOM   5851 2HG  MET B 378     -19.179  16.991  -4.671  1.00 35.800          H  
ATOM   5852 1HE  MET B 378     -20.447  15.661  -7.982  1.00 35.800          H  
ATOM   5853 2HE  MET B 378     -19.979  17.322  -7.583  1.00 35.800          H  
ATOM   5854 3HE  MET B 378     -19.054  15.970  -6.945  1.00 35.800          H  
ATOM   5855  N   GLU B 379     -18.774  20.128  -2.549  1.00 20.530          N  
ATOM   5856  CA  GLU B 379     -18.642  21.477  -3.083  1.00 20.130          C  
ATOM   5857  C   GLU B 379     -18.876  21.396  -4.595  1.00 19.240          C  
ATOM   5858  O   GLU B 379     -18.296  20.540  -5.265  1.00 18.790          O  
ATOM   5859  CB  GLU B 379     -17.254  22.043  -2.790  1.00 28.340          C  
ATOM   5860  CG  GLU B 379     -17.042  23.478  -3.241  1.00 28.340          C  
ATOM   5861  CD  GLU B 379     -15.685  23.984  -2.876  1.00 28.340          C  
ATOM   5862  OE1 GLU B 379     -14.899  23.219  -2.387  1.00 28.340          O  
ATOM   5863  OE2 GLU B 379     -15.438  25.147  -3.058  1.00 28.340          O  
ATOM   5864  H   GLU B 379     -17.982  19.667  -2.083  1.00 24.640          H  
ATOM   5865  HA  GLU B 379     -19.403  22.121  -2.640  1.00 24.160          H  
ATOM   5866 1HB  GLU B 379     -17.066  21.997  -1.716  1.00 34.010          H  
ATOM   5867 2HB  GLU B 379     -16.502  21.423  -3.278  1.00 34.010          H  
ATOM   5868 1HG  GLU B 379     -17.158  23.537  -4.325  1.00 34.010          H  
ATOM   5869 2HG  GLU B 379     -17.802  24.109  -2.786  1.00 34.010          H  
ATOM   5870  N   LEU B 380     -19.722  22.270  -5.128  1.00 19.090          N  
ATOM   5871  CA  LEU B 380     -20.036  22.272  -6.553  1.00 18.350          C  
ATOM   5872  C   LEU B 380     -20.210  23.702  -7.086  1.00 18.280          C  
ATOM   5873  O   LEU B 380     -20.908  24.519  -6.487  1.00 18.330          O  
ATOM   5874  CB  LEU B 380     -21.260  21.357  -6.750  1.00 25.990          C  
ATOM   5875  CG  LEU B 380     -21.776  21.096  -8.166  1.00 25.990          C  
ATOM   5876  CD1 LEU B 380     -22.285  19.645  -8.251  1.00 25.990          C  
ATOM   5877  CD2 LEU B 380     -22.934  22.074  -8.452  1.00 25.990          C  
ATOM   5878  H   LEU B 380     -20.183  22.926  -4.520  1.00 22.910          H  
ATOM   5879  HA  LEU B 380     -19.199  21.822  -7.085  1.00 22.020          H  
ATOM   5880 1HB  LEU B 380     -21.027  20.389  -6.303  1.00 31.180          H  
ATOM   5881 2HB  LEU B 380     -22.084  21.788  -6.184  1.00 31.180          H  
ATOM   5882  HG  LEU B 380     -20.980  21.231  -8.891  1.00 31.180          H  
ATOM   5883 1HD1 LEU B 380     -22.674  19.444  -9.226  1.00 31.180          H  
ATOM   5884 2HD1 LEU B 380     -21.467  18.970  -8.042  1.00 31.180          H  
ATOM   5885 3HD1 LEU B 380     -23.049  19.481  -7.546  1.00 31.180          H  
ATOM   5886 1HD2 LEU B 380     -23.338  21.910  -9.432  1.00 31.180          H  
ATOM   5887 2HD2 LEU B 380     -23.721  21.936  -7.724  1.00 31.180          H  
ATOM   5888 3HD2 LEU B 380     -22.581  23.089  -8.388  1.00 31.180          H  
ATOM   5889  N   SER B 381     -19.556  23.997  -8.212  1.00 18.290          N  
ATOM   5890  CA  SER B 381     -19.545  25.332  -8.821  1.00 18.330          C  
ATOM   5891  C   SER B 381     -20.843  25.765  -9.494  1.00 17.770          C  
ATOM   5892  O   SER B 381     -21.737  24.951  -9.773  1.00 17.050          O  
ATOM   5893  CB  SER B 381     -18.450  25.404  -9.859  1.00 25.650          C  
ATOM   5894  OG  SER B 381     -18.754  24.596 -10.970  1.00 25.650          O  
ATOM   5895  H   SER B 381     -19.018  23.269  -8.665  1.00 21.950          H  
ATOM   5896  HA  SER B 381     -19.323  26.052  -8.031  1.00 22.000          H  
ATOM   5897 1HB  SER B 381     -18.319  26.436 -10.181  1.00 30.780          H  
ATOM   5898 2HB  SER B 381     -17.510  25.080  -9.418  1.00 30.780          H  
ATOM   5899  HG  SER B 381     -18.038  24.762 -11.604  1.00 30.780          H  
ATOM   5900  N   GLN B 382     -20.934  27.072  -9.784  1.00 18.160          N  
ATOM   5901  CA  GLN B 382     -22.105  27.606 -10.462  1.00 17.740          C  
ATOM   5902  C   GLN B 382     -22.201  27.082 -11.887  1.00 17.030          C  
ATOM   5903  O   GLN B 382     -23.305  26.878 -12.384  1.00 16.350          O  
ATOM   5904  CB  GLN B 382     -22.103  29.134 -10.489  1.00 25.000          C  
ATOM   5905  CG  GLN B 382     -23.444  29.763 -10.966  1.00 25.000          C  
ATOM   5906  CD  GLN B 382     -24.581  29.431  -9.982  1.00 25.000          C  
ATOM   5907  OE1 GLN B 382     -24.322  29.474  -8.774  1.00 25.000          O  
ATOM   5908  NE2 GLN B 382     -25.804  29.129 -10.441  1.00 25.000          N  
ATOM   5909  H   GLN B 382     -20.173  27.692  -9.535  1.00 21.790          H  
ATOM   5910  HA  GLN B 382     -22.987  27.276  -9.916  1.00 21.290          H  
ATOM   5911 1HB  GLN B 382     -21.885  29.518  -9.494  1.00 30.000          H  
ATOM   5912 2HB  GLN B 382     -21.312  29.483 -11.157  1.00 30.000          H  
ATOM   5913 1HG  GLN B 382     -23.334  30.844 -11.010  1.00 30.000          H  
ATOM   5914 2HG  GLN B 382     -23.712  29.378 -11.948  1.00 30.000          H  
ATOM   5915 1HE2 GLN B 382     -26.531  28.926  -9.789  1.00 30.000          H  
ATOM   5916 2HE2 GLN B 382     -26.042  29.115 -11.443  1.00 30.000          H  
ATOM   5917  N   GLU B 383     -21.062  26.881 -12.555  1.00 17.250          N  
ATOM   5918  CA  GLU B 383     -21.076  26.401 -13.931  1.00 16.740          C  
ATOM   5919  C   GLU B 383     -21.694  25.011 -13.983  1.00 15.850          C  
ATOM   5920  O   GLU B 383     -22.478  24.697 -14.894  1.00 15.230          O  
ATOM   5921  CB  GLU B 383     -19.656  26.392 -14.500  1.00 23.640          C  
ATOM   5922  CG  GLU B 383     -19.040  27.792 -14.671  1.00 23.640          C  
ATOM   5923  CD  GLU B 383     -18.509  28.364 -13.375  1.00 23.640          C  
ATOM   5924  OE1 GLU B 383     -18.549  27.661 -12.387  1.00 23.640          O  
ATOM   5925  OE2 GLU B 383     -18.079  29.487 -13.367  1.00 23.640          O  
ATOM   5926  H   GLU B 383     -20.165  27.088 -12.109  1.00 20.700          H  
ATOM   5927  HA  GLU B 383     -21.692  27.073 -14.529  1.00 20.090          H  
ATOM   5928 1HB  GLU B 383     -19.006  25.809 -13.847  1.00 28.370          H  
ATOM   5929 2HB  GLU B 383     -19.659  25.905 -15.475  1.00 28.370          H  
ATOM   5930 1HG  GLU B 383     -18.224  27.736 -15.393  1.00 28.370          H  
ATOM   5931 2HG  GLU B 383     -19.799  28.462 -15.073  1.00 28.370          H  
ATOM   5932  N   VAL B 384     -21.364  24.186 -12.987  1.00 15.870          N  
ATOM   5933  CA  VAL B 384     -21.947  22.864 -12.904  1.00 15.150          C  
ATOM   5934  C   VAL B 384     -23.433  22.980 -12.612  1.00 14.610          C  
ATOM   5935  O   VAL B 384     -24.230  22.248 -13.196  1.00 13.850          O  
ATOM   5936  CB  VAL B 384     -21.260  21.980 -11.875  1.00 21.500          C  
ATOM   5937  CG1 VAL B 384     -22.033  20.705 -11.738  1.00 21.500          C  
ATOM   5938  CG2 VAL B 384     -19.868  21.661 -12.334  1.00 21.500          C  
ATOM   5939  H   VAL B 384     -20.672  24.493 -12.300  1.00 19.040          H  
ATOM   5940  HA  VAL B 384     -21.826  22.379 -13.872  1.00 18.180          H  
ATOM   5941  HB  VAL B 384     -21.223  22.490 -10.913  1.00 25.800          H  
ATOM   5942 1HG1 VAL B 384     -21.521  20.074 -11.038  1.00 25.800          H  
ATOM   5943 2HG1 VAL B 384     -23.039  20.879 -11.399  1.00 25.800          H  
ATOM   5944 3HG1 VAL B 384     -22.077  20.221 -12.697  1.00 25.800          H  
ATOM   5945 1HG2 VAL B 384     -19.384  21.020 -11.600  1.00 25.800          H  
ATOM   5946 2HG2 VAL B 384     -19.916  21.140 -13.295  1.00 25.800          H  
ATOM   5947 3HG2 VAL B 384     -19.299  22.575 -12.448  1.00 25.800          H  
ATOM   5948  N   THR B 385     -23.809  23.868 -11.691  1.00 15.060          N  
ATOM   5949  CA  THR B 385     -25.213  24.049 -11.360  1.00 14.730          C  
ATOM   5950  C   THR B 385     -26.011  24.428 -12.608  1.00 14.160          C  
ATOM   5951  O   THR B 385     -27.093  23.875 -12.830  1.00 13.480          O  
ATOM   5952  CB  THR B 385     -25.414  25.116 -10.263  1.00 20.750          C  
ATOM   5953  OG1 THR B 385     -24.751  24.700  -9.060  1.00 20.750          O  
ATOM   5954  CG2 THR B 385     -26.905  25.293  -9.971  1.00 20.750          C  
ATOM   5955  H   THR B 385     -23.102  24.413 -11.193  1.00 18.070          H  
ATOM   5956  HA  THR B 385     -25.601  23.108 -10.983  1.00 17.680          H  
ATOM   5957  HB  THR B 385     -25.000  26.064 -10.592  1.00 24.900          H  
ATOM   5958  HG1 THR B 385     -23.784  24.728  -9.196  1.00 24.900          H  
ATOM   5959 1HG2 THR B 385     -27.030  26.044  -9.194  1.00 24.900          H  
ATOM   5960 2HG2 THR B 385     -27.422  25.619 -10.868  1.00 24.900          H  
ATOM   5961 3HG2 THR B 385     -27.326  24.346  -9.635  1.00 24.900          H  
ATOM   5962  N   GLU B 386     -25.497  25.361 -13.425  1.00 14.510          N  
ATOM   5963  CA  GLU B 386     -26.215  25.770 -14.629  1.00 14.120          C  
ATOM   5964  C   GLU B 386     -26.310  24.607 -15.626  1.00 13.340          C  
ATOM   5965  O   GLU B 386     -27.341  24.431 -16.288  1.00 12.710          O  
ATOM   5966  CB  GLU B 386     -25.543  26.982 -15.282  1.00 19.920          C  
ATOM   5967  CG  GLU B 386     -25.628  28.283 -14.452  1.00 19.920          C  
ATOM   5968  CD  GLU B 386     -27.029  28.729 -14.180  1.00 19.920          C  
ATOM   5969  OE1 GLU B 386     -27.818  28.759 -15.087  1.00 19.920          O  
ATOM   5970  OE2 GLU B 386     -27.327  29.037 -13.036  1.00 19.920          O  
ATOM   5971  H   GLU B 386     -24.615  25.817 -13.172  1.00 17.410          H  
ATOM   5972  HA  GLU B 386     -27.225  26.055 -14.345  1.00 16.940          H  
ATOM   5973 1HB  GLU B 386     -24.485  26.758 -15.439  1.00 23.910          H  
ATOM   5974 2HB  GLU B 386     -25.990  27.167 -16.257  1.00 23.910          H  
ATOM   5975 1HG  GLU B 386     -25.141  28.117 -13.503  1.00 23.910          H  
ATOM   5976 2HG  GLU B 386     -25.087  29.071 -14.972  1.00 23.910          H  
ATOM   5977  N   THR B 387     -25.249  23.792 -15.704  1.00 13.410          N  
ATOM   5978  CA  THR B 387     -25.221  22.623 -16.576  1.00 12.820          C  
ATOM   5979  C   THR B 387     -26.339  21.665 -16.138  1.00 12.020          C  
ATOM   5980  O   THR B 387     -27.076  21.117 -16.971  1.00 11.350          O  
ATOM   5981  CB  THR B 387     -23.834  21.932 -16.509  1.00 18.180          C  
ATOM   5982  OG1 THR B 387     -22.813  22.850 -16.954  1.00 18.180          O  
ATOM   5983  CG2 THR B 387     -23.807  20.699 -17.387  1.00 18.180          C  
ATOM   5984  H   THR B 387     -24.402  24.034 -15.185  1.00 16.090          H  
ATOM   5985  HA  THR B 387     -25.414  22.939 -17.601  1.00 15.380          H  
ATOM   5986  HB  THR B 387     -23.621  21.633 -15.493  1.00 21.820          H  
ATOM   5987  HG1 THR B 387     -22.708  23.578 -16.295  1.00 21.820          H  
ATOM   5988 1HG2 THR B 387     -22.825  20.235 -17.323  1.00 21.820          H  
ATOM   5989 2HG2 THR B 387     -24.550  20.006 -17.046  1.00 21.820          H  
ATOM   5990 3HG2 THR B 387     -24.013  20.978 -18.420  1.00 21.820          H  
ATOM   5991  N   LEU B 388     -26.444  21.442 -14.823  1.00 12.190          N  
ATOM   5992  CA  LEU B 388     -27.469  20.582 -14.257  1.00 11.650          C  
ATOM   5993  C   LEU B 388     -28.865  21.123 -14.516  1.00 11.230          C  
ATOM   5994  O   LEU B 388     -29.774  20.342 -14.818  1.00 10.560          O  
ATOM   5995  CB  LEU B 388     -27.233  20.416 -12.758  1.00 16.530          C  
ATOM   5996  CG  LEU B 388     -26.008  19.579 -12.344  1.00 16.530          C  
ATOM   5997  CD1 LEU B 388     -25.799  19.775 -10.829  1.00 16.530          C  
ATOM   5998  CD2 LEU B 388     -26.257  18.073 -12.732  1.00 16.530          C  
ATOM   5999  H   LEU B 388     -25.753  21.876 -14.203  1.00 14.630          H  
ATOM   6000  HA  LEU B 388     -27.408  19.619 -14.740  1.00 13.980          H  
ATOM   6001 1HB  LEU B 388     -27.114  21.403 -12.322  1.00 19.830          H  
ATOM   6002 2HB  LEU B 388     -28.117  19.954 -12.315  1.00 19.830          H  
ATOM   6003  HG  LEU B 388     -25.112  19.928 -12.855  1.00 19.830          H  
ATOM   6004 1HD1 LEU B 388     -24.948  19.209 -10.493  1.00 19.830          H  
ATOM   6005 2HD1 LEU B 388     -25.623  20.825 -10.626  1.00 19.830          H  
ATOM   6006 3HD1 LEU B 388     -26.668  19.462 -10.292  1.00 19.830          H  
ATOM   6007 1HD2 LEU B 388     -25.428  17.474 -12.436  1.00 19.830          H  
ATOM   6008 2HD2 LEU B 388     -27.150  17.708 -12.239  1.00 19.830          H  
ATOM   6009 3HD2 LEU B 388     -26.387  17.960 -13.800  1.00 19.830          H  
ATOM   6010  N   LYS B 389     -29.054  22.446 -14.434  1.00 11.670          N  
ATOM   6011  CA  LYS B 389     -30.365  23.002 -14.739  1.00 11.400          C  
ATOM   6012  C   LYS B 389     -30.758  22.633 -16.163  1.00 10.720          C  
ATOM   6013  O   LYS B 389     -31.900  22.239 -16.396  1.00 10.170          O  
ATOM   6014  CB  LYS B 389     -30.389  24.528 -14.600  1.00 16.070          C  
ATOM   6015  CG  LYS B 389     -30.334  25.089 -13.179  1.00 16.070          C  
ATOM   6016  CD  LYS B 389     -30.276  26.626 -13.231  1.00 16.070          C  
ATOM   6017  CE  LYS B 389     -30.238  27.269 -11.857  1.00 16.070          C  
ATOM   6018  NZ  LYS B 389     -30.013  28.749 -11.957  1.00 16.070          N  
ATOM   6019  H   LYS B 389     -28.291  23.044 -14.103  1.00 14.000          H  
ATOM   6020  HA  LYS B 389     -31.097  22.570 -14.058  1.00 13.680          H  
ATOM   6021 1HB  LYS B 389     -29.545  24.947 -15.144  1.00 19.280          H  
ATOM   6022 2HB  LYS B 389     -31.291  24.912 -15.071  1.00 19.280          H  
ATOM   6023 1HG  LYS B 389     -31.219  24.774 -12.628  1.00 19.280          H  
ATOM   6024 2HG  LYS B 389     -29.455  24.710 -12.670  1.00 19.280          H  
ATOM   6025 1HD  LYS B 389     -29.386  26.935 -13.776  1.00 19.280          H  
ATOM   6026 2HD  LYS B 389     -31.145  27.002 -13.767  1.00 19.280          H  
ATOM   6027 1HE  LYS B 389     -31.186  27.088 -11.356  1.00 19.280          H  
ATOM   6028 2HE  LYS B 389     -29.436  26.831 -11.270  1.00 19.280          H  
ATOM   6029 1HZ  LYS B 389     -29.992  29.156 -11.040  1.00 19.280          H  
ATOM   6030 2HZ  LYS B 389     -29.091  28.911 -12.424  1.00 19.280          H  
ATOM   6031 3HZ  LYS B 389     -30.746  29.178 -12.500  1.00 19.280          H  
ATOM   6032  N   GLN B 390     -29.811  22.720 -17.109  1.00 10.850          N  
ATOM   6033  CA  GLN B 390     -30.107  22.380 -18.500  1.00 10.390          C  
ATOM   6034  C   GLN B 390     -30.483  20.902 -18.655  1.00  9.620          C  
ATOM   6035  O   GLN B 390     -31.424  20.575 -19.392  1.00  9.090          O  
ATOM   6036  CB  GLN B 390     -28.906  22.695 -19.389  1.00 14.730          C  
ATOM   6037  CG  GLN B 390     -28.617  24.174 -19.544  1.00 14.730          C  
ATOM   6038  CD  GLN B 390     -27.341  24.428 -20.320  1.00 14.730          C  
ATOM   6039  OE1 GLN B 390     -26.665  23.479 -20.772  1.00 14.730          O  
ATOM   6040  NE2 GLN B 390     -26.992  25.699 -20.474  1.00 14.730          N  
ATOM   6041  H   GLN B 390     -28.894  23.106 -16.848  1.00 13.020          H  
ATOM   6042  HA  GLN B 390     -30.953  22.982 -18.827  1.00 12.470          H  
ATOM   6043 1HB  GLN B 390     -28.019  22.224 -18.980  1.00 17.680          H  
ATOM   6044 2HB  GLN B 390     -29.071  22.277 -20.378  1.00 17.680          H  
ATOM   6045 1HG  GLN B 390     -29.443  24.643 -20.073  1.00 17.680          H  
ATOM   6046 2HG  GLN B 390     -28.508  24.617 -18.556  1.00 17.680          H  
ATOM   6047 1HE2 GLN B 390     -26.156  25.936 -20.970  1.00 17.680          H  
ATOM   6048 2HE2 GLN B 390     -27.563  26.426 -20.090  1.00 17.680          H  
ATOM   6049  N   TRP B 391     -29.780  20.013 -17.937  1.00  9.630          N  
ATOM   6050  CA  TRP B 391     -30.101  18.586 -17.996  1.00  9.050          C  
ATOM   6051  C   TRP B 391     -31.504  18.340 -17.443  1.00  8.630          C  
ATOM   6052  O   TRP B 391     -32.279  17.560 -18.013  1.00  8.060          O  
ATOM   6053  CB  TRP B 391     -29.106  17.748 -17.185  1.00 12.900          C  
ATOM   6054  CG  TRP B 391     -27.742  17.505 -17.833  1.00 12.900          C  
ATOM   6055  CD1 TRP B 391     -26.548  18.032 -17.446  1.00 12.900          C  
ATOM   6056  CD2 TRP B 391     -27.437  16.635 -18.955  1.00 12.900          C  
ATOM   6057  NE1 TRP B 391     -25.532  17.560 -18.253  1.00 12.900          N  
ATOM   6058  CE2 TRP B 391     -26.051  16.704 -19.163  1.00 12.900          C  
ATOM   6059  CE3 TRP B 391     -28.209  15.808 -19.785  1.00 12.900          C  
ATOM   6060  CZ2 TRP B 391     -25.421  15.976 -20.151  1.00 12.900          C  
ATOM   6061  CZ3 TRP B 391     -27.559  15.084 -20.776  1.00 12.900          C  
ATOM   6062  CH2 TRP B 391     -26.209  15.163 -20.949  1.00 12.900          C  
ATOM   6063  H   TRP B 391     -28.971  20.347 -17.398  1.00 11.560          H  
ATOM   6064  HA  TRP B 391     -30.070  18.267 -19.037  1.00 10.860          H  
ATOM   6065 1HB  TRP B 391     -28.932  18.237 -16.227  1.00 15.480          H  
ATOM   6066 2HB  TRP B 391     -29.550  16.781 -16.965  1.00 15.480          H  
ATOM   6067  HD1 TRP B 391     -26.415  18.723 -16.626  1.00 15.480          H  
ATOM   6068  HE1 TRP B 391     -24.551  17.811 -18.191  1.00 15.480          H  
ATOM   6069  HE3 TRP B 391     -29.288  15.731 -19.657  1.00 15.480          H  
ATOM   6070  HZ2 TRP B 391     -24.344  16.025 -20.311  1.00 15.480          H  
ATOM   6071  HZ3 TRP B 391     -28.150  14.447 -21.418  1.00 15.480          H  
ATOM   6072  HH2 TRP B 391     -25.742  14.572 -21.743  1.00 15.480          H  
ATOM   6073  N   ARG B 392     -31.845  19.021 -16.342  1.00  9.080          N  
ATOM   6074  CA  ARG B 392     -33.164  18.877 -15.753  1.00  8.980          C  
ATOM   6075  C   ARG B 392     -34.246  19.378 -16.689  1.00  8.510          C  
ATOM   6076  O   ARG B 392     -35.298  18.747 -16.791  1.00  8.130          O  
ATOM   6077  CB  ARG B 392     -33.279  19.608 -14.432  1.00 12.610          C  
ATOM   6078  CG  ARG B 392     -34.672  19.540 -13.774  1.00 12.610          C  
ATOM   6079  CD  ARG B 392     -35.080  18.137 -13.397  1.00 12.610          C  
ATOM   6080  NE  ARG B 392     -36.370  18.127 -12.764  1.00 12.610          N  
ATOM   6081  CZ  ARG B 392     -36.589  18.397 -11.468  1.00 12.610          C  
ATOM   6082  NH1 ARG B 392     -35.615  18.699 -10.647  1.00 12.610          N  
ATOM   6083  NH2 ARG B 392     -37.809  18.361 -10.972  1.00 12.610          N  
ATOM   6084  H   ARG B 392     -31.144  19.617 -15.885  1.00 10.900          H  
ATOM   6085  HA  ARG B 392     -33.324  17.818 -15.572  1.00 10.780          H  
ATOM   6086 1HB  ARG B 392     -32.554  19.201 -13.726  1.00 15.130          H  
ATOM   6087 2HB  ARG B 392     -33.032  20.659 -14.579  1.00 15.130          H  
ATOM   6088 1HG  ARG B 392     -34.655  20.144 -12.873  1.00 15.130          H  
ATOM   6089 2HG  ARG B 392     -35.429  19.941 -14.448  1.00 15.130          H  
ATOM   6090 1HD  ARG B 392     -35.167  17.528 -14.295  1.00 15.130          H  
ATOM   6091 2HD  ARG B 392     -34.354  17.685 -12.732  1.00 15.130          H  
ATOM   6092  HE  ARG B 392     -37.196  17.883 -13.342  1.00 15.130          H  
ATOM   6093 1HH1 ARG B 392     -34.616  18.693 -10.933  1.00 15.130          H  
ATOM   6094 2HH1 ARG B 392     -35.880  18.904  -9.682  1.00 15.130          H  
ATOM   6095 1HH2 ARG B 392     -38.603  18.126 -11.571  1.00 15.130          H  
ATOM   6096 2HH2 ARG B 392     -37.915  18.541  -9.967  1.00 15.130          H  
ATOM   6097  N   VAL B 393     -34.006  20.501 -17.372  1.00  8.680          N  
ATOM   6098  CA  VAL B 393     -34.996  21.009 -18.303  1.00  8.460          C  
ATOM   6099  C   VAL B 393     -35.232  19.994 -19.393  1.00  7.800          C  
ATOM   6100  O   VAL B 393     -36.377  19.763 -19.779  1.00  7.510          O  
ATOM   6101  CB  VAL B 393     -34.587  22.358 -18.922  1.00 11.930          C  
ATOM   6102  CG1 VAL B 393     -35.550  22.737 -20.075  1.00 11.930          C  
ATOM   6103  CG2 VAL B 393     -34.647  23.433 -17.848  1.00 11.930          C  
ATOM   6104  H   VAL B 393     -33.137  21.018 -17.199  1.00 10.420          H  
ATOM   6105  HA  VAL B 393     -35.929  21.160 -17.759  1.00 10.150          H  
ATOM   6106  HB  VAL B 393     -33.573  22.282 -19.322  1.00 14.320          H  
ATOM   6107 1HG1 VAL B 393     -35.250  23.696 -20.492  1.00 14.320          H  
ATOM   6108 2HG1 VAL B 393     -35.521  21.987 -20.865  1.00 14.320          H  
ATOM   6109 3HG1 VAL B 393     -36.568  22.811 -19.689  1.00 14.320          H  
ATOM   6110 1HG2 VAL B 393     -34.353  24.390 -18.273  1.00 14.320          H  
ATOM   6111 2HG2 VAL B 393     -35.663  23.502 -17.462  1.00 14.320          H  
ATOM   6112 3HG2 VAL B 393     -33.983  23.185 -17.040  1.00 14.320          H  
ATOM   6113  N   ALA B 394     -34.163  19.408 -19.929  1.00  7.730          N  
ATOM   6114  CA  ALA B 394     -34.341  18.412 -20.959  1.00  7.350          C  
ATOM   6115  C   ALA B 394     -35.183  17.247 -20.468  1.00  6.790          C  
ATOM   6116  O   ALA B 394     -36.035  16.724 -21.200  1.00  6.430          O  
ATOM   6117  CB  ALA B 394     -33.004  17.902 -21.403  1.00 10.440          C  
ATOM   6118  H   ALA B 394     -33.222  19.679 -19.622  1.00  9.280          H  
ATOM   6119  HA  ALA B 394     -34.863  18.877 -21.787  1.00  8.820          H  
ATOM   6120 1HB  ALA B 394     -33.167  17.183 -22.164  1.00 12.530          H  
ATOM   6121 2HB  ALA B 394     -32.406  18.730 -21.780  1.00 12.530          H  
ATOM   6122 3HB  ALA B 394     -32.489  17.437 -20.566  1.00 12.530          H  
ATOM   6123  N   ALA B 395     -34.961  16.825 -19.222  1.00  7.000          N  
ATOM   6124  CA  ALA B 395     -35.770  15.753 -18.680  1.00  6.810          C  
ATOM   6125  C   ALA B 395     -37.236  16.177 -18.571  1.00  6.040          C  
ATOM   6126  O   ALA B 395     -38.126  15.453 -19.009  1.00  5.830          O  
ATOM   6127  CB  ALA B 395     -35.252  15.349 -17.322  1.00  9.610          C  
ATOM   6128  H   ALA B 395     -34.188  17.227 -18.679  1.00  8.400          H  
ATOM   6129  HA  ALA B 395     -35.706  14.902 -19.355  1.00  8.170          H  
ATOM   6130 1HB  ALA B 395     -35.859  14.530 -16.943  1.00 11.530          H  
ATOM   6131 2HB  ALA B 395     -34.214  15.030 -17.404  1.00 11.530          H  
ATOM   6132 3HB  ALA B 395     -35.315  16.189 -16.638  1.00 11.530          H  
ATOM   6133  N   GLU B 396     -37.491  17.395 -18.077  1.00  5.920          N  
ATOM   6134  CA  GLU B 396     -38.858  17.904 -17.904  1.00  5.620          C  
ATOM   6135  C   GLU B 396     -39.560  18.083 -19.237  1.00  4.770          C  
ATOM   6136  O   GLU B 396     -40.764  17.850 -19.367  1.00  4.900          O  
ATOM   6137  CB  GLU B 396     -38.857  19.240 -17.151  1.00  7.990          C  
ATOM   6138  CG  GLU B 396     -38.482  19.152 -15.675  1.00  7.990          C  
ATOM   6139  CD  GLU B 396     -39.466  18.371 -14.864  1.00  7.990          C  
ATOM   6140  OE1 GLU B 396     -40.643  18.571 -15.033  1.00  7.990          O  
ATOM   6141  OE2 GLU B 396     -39.037  17.570 -14.063  1.00  7.990          O  
ATOM   6142  H   GLU B 396     -36.708  17.963 -17.745  1.00  7.100          H  
ATOM   6143  HA  GLU B 396     -39.421  17.178 -17.317  1.00  6.740          H  
ATOM   6144 1HB  GLU B 396     -38.149  19.919 -17.629  1.00  9.590          H  
ATOM   6145 2HB  GLU B 396     -39.843  19.696 -17.221  1.00  9.590          H  
ATOM   6146 1HG  GLU B 396     -37.516  18.667 -15.595  1.00  9.590          H  
ATOM   6147 2HG  GLU B 396     -38.385  20.157 -15.269  1.00  9.590          H  
ATOM   6148  N   GLY B 397     -38.782  18.459 -20.245  1.00  4.290          N  
ATOM   6149  CA  GLY B 397     -39.250  18.694 -21.596  1.00  3.740          C  
ATOM   6150  C   GLY B 397     -39.434  17.401 -22.382  1.00  3.160          C  
ATOM   6151  O   GLY B 397     -39.812  17.443 -23.553  1.00  2.950          O  
ATOM   6152  H   GLY B 397     -37.805  18.673 -20.039  1.00  5.150          H  
ATOM   6153 1HA  GLY B 397     -40.190  19.242 -21.562  1.00  4.490          H  
ATOM   6154 2HA  GLY B 397     -38.526  19.327 -22.106  1.00  4.490          H  
ATOM   6155  N   LEU B 398     -39.123  16.264 -21.754  1.00  3.200          N  
ATOM   6156  CA  LEU B 398     -39.224  14.941 -22.332  1.00  2.990          C  
ATOM   6157  C   LEU B 398     -38.415  14.791 -23.629  1.00  2.680          C  
ATOM   6158  O   LEU B 398     -38.886  14.193 -24.599  1.00  2.720          O  
ATOM   6159  CB  LEU B 398     -40.694  14.601 -22.560  1.00  4.270          C  
ATOM   6160  CG  LEU B 398     -41.625  14.761 -21.304  1.00  4.270          C  
ATOM   6161  CD1 LEU B 398     -43.039  14.373 -21.689  1.00  4.270          C  
ATOM   6162  CD2 LEU B 398     -41.108  13.940 -20.109  1.00  4.270          C  
ATOM   6163  H   LEU B 398     -38.806  16.296 -20.783  1.00  3.840          H  
ATOM   6164  HA  LEU B 398     -38.827  14.247 -21.605  1.00  3.590          H  
ATOM   6165 1HB  LEU B 398     -41.088  15.219 -23.365  1.00  5.120          H  
ATOM   6166 2HB  LEU B 398     -40.737  13.573 -22.868  1.00  5.120          H  
ATOM   6167  HG  LEU B 398     -41.649  15.814 -21.013  1.00  5.120          H  
ATOM   6168 1HD1 LEU B 398     -43.697  14.522 -20.836  1.00  5.120          H  
ATOM   6169 2HD1 LEU B 398     -43.369  15.000 -22.518  1.00  5.120          H  
ATOM   6170 3HD1 LEU B 398     -43.071  13.335 -21.985  1.00  5.120          H  
ATOM   6171 1HD2 LEU B 398     -41.775  14.090 -19.265  1.00  5.120          H  
ATOM   6172 2HD2 LEU B 398     -41.069  12.900 -20.340  1.00  5.120          H  
ATOM   6173 3HD2 LEU B 398     -40.121  14.266 -19.826  1.00  5.120          H  
ATOM   6174  N   LYS B 399     -37.180  15.310 -23.625  1.00  2.580          N  
ATOM   6175  CA  LYS B 399     -36.270  15.278 -24.780  1.00  2.440          C  
ATOM   6176  C   LYS B 399     -35.645  13.893 -25.075  1.00  2.370          C  
ATOM   6177  O   LYS B 399     -36.031  12.883 -24.475  1.00  2.600          O  
ATOM   6178  CB  LYS B 399     -35.224  16.374 -24.619  1.00  3.470          C  
ATOM   6179  CG  LYS B 399     -35.844  17.788 -24.683  1.00  3.470          C  
ATOM   6180  CD  LYS B 399     -34.797  18.904 -24.707  1.00  3.470          C  
ATOM   6181  CE  LYS B 399     -35.454  20.294 -24.546  1.00  3.470          C  
ATOM   6182  NZ  LYS B 399     -36.167  20.767 -25.798  1.00  3.470          N  
ATOM   6183  H   LYS B 399     -36.861  15.784 -22.771  1.00  3.100          H  
ATOM   6184  HA  LYS B 399     -36.857  15.543 -25.661  1.00  2.930          H  
ATOM   6185 1HB  LYS B 399     -34.755  16.265 -23.649  1.00  4.170          H  
ATOM   6186 2HB  LYS B 399     -34.456  16.287 -25.358  1.00  4.170          H  
ATOM   6187 1HG  LYS B 399     -36.467  17.860 -25.579  1.00  4.170          H  
ATOM   6188 2HG  LYS B 399     -36.489  17.925 -23.812  1.00  4.170          H  
ATOM   6189 1HD  LYS B 399     -34.060  18.757 -23.942  1.00  4.170          H  
ATOM   6190 2HD  LYS B 399     -34.285  18.874 -25.673  1.00  4.170          H  
ATOM   6191 1HE  LYS B 399     -36.176  20.238 -23.732  1.00  4.170          H  
ATOM   6192 2HE  LYS B 399     -34.683  21.020 -24.282  1.00  4.170          H  
ATOM   6193 1HZ  LYS B 399     -36.574  21.671 -25.630  1.00  4.170          H  
ATOM   6194 2HZ  LYS B 399     -35.497  20.844 -26.545  1.00  4.170          H  
ATOM   6195 3HZ  LYS B 399     -36.925  20.127 -26.103  1.00  4.170          H  
ATOM   6196  N   TYR B 400     -34.761  13.832 -26.089  1.00  2.100          N  
ATOM   6197  CA  TYR B 400     -34.225  12.545 -26.576  1.00  2.020          C  
ATOM   6198  C   TYR B 400     -32.747  12.196 -26.370  1.00  1.960          C  
ATOM   6199  O   TYR B 400     -31.863  13.058 -26.311  1.00  1.990          O  
ATOM   6200  CB  TYR B 400     -34.448  12.463 -28.057  1.00  2.860          C  
ATOM   6201  CG  TYR B 400     -35.853  12.342 -28.497  1.00  2.860          C  
ATOM   6202  CD1 TYR B 400     -36.634  13.468 -28.692  1.00  2.860          C  
ATOM   6203  CD2 TYR B 400     -36.345  11.101 -28.767  1.00  2.860          C  
ATOM   6204  CE1 TYR B 400     -37.909  13.321 -29.161  1.00  2.860          C  
ATOM   6205  CE2 TYR B 400     -37.586  10.952 -29.233  1.00  2.860          C  
ATOM   6206  CZ  TYR B 400     -38.386  12.047 -29.436  1.00  2.860          C  
ATOM   6207  OH  TYR B 400     -39.661  11.879 -29.915  1.00  2.860          O  
ATOM   6208  H   TYR B 400     -34.469  14.698 -26.557  1.00  2.520          H  
ATOM   6209  HA  TYR B 400     -34.799  11.755 -26.091  1.00  2.420          H  
ATOM   6210 1HB  TYR B 400     -34.033  13.355 -28.495  1.00  3.430          H  
ATOM   6211 2HB  TYR B 400     -33.891  11.618 -28.455  1.00  3.430          H  
ATOM   6212  HD1 TYR B 400     -36.235  14.463 -28.482  1.00  3.430          H  
ATOM   6213  HD2 TYR B 400     -35.720  10.227 -28.613  1.00  3.430          H  
ATOM   6214  HE1 TYR B 400     -38.538  14.196 -29.323  1.00  3.430          H  
ATOM   6215  HE2 TYR B 400     -37.945   9.957 -29.446  1.00  3.430          H  
ATOM   6216  HH  TYR B 400     -40.091  12.738 -29.994  1.00  3.430          H  
ATOM   6217  N   PHE B 401     -32.486  10.880 -26.343  1.00  1.860          N  
ATOM   6218  CA  PHE B 401     -31.121  10.361 -26.211  1.00  1.780          C  
ATOM   6219  C   PHE B 401     -30.748   9.373 -27.342  1.00  1.730          C  
ATOM   6220  O   PHE B 401     -31.613   8.658 -27.858  1.00  1.740          O  
ATOM   6221  CB  PHE B 401     -30.981   9.709 -24.836  1.00  2.520          C  
ATOM   6222  CG  PHE B 401     -31.265  10.694 -23.704  1.00  2.520          C  
ATOM   6223  CD1 PHE B 401     -32.497  10.696 -23.049  1.00  2.520          C  
ATOM   6224  CD2 PHE B 401     -30.341  11.648 -23.337  1.00  2.520          C  
ATOM   6225  CE1 PHE B 401     -32.756  11.623 -22.057  1.00  2.520          C  
ATOM   6226  CE2 PHE B 401     -30.600  12.563 -22.370  1.00  2.520          C  
ATOM   6227  CZ  PHE B 401     -31.805  12.560 -21.721  1.00  2.520          C  
ATOM   6228  H   PHE B 401     -33.281  10.235 -26.393  1.00  2.230          H  
ATOM   6229  HA  PHE B 401     -30.438  11.202 -26.263  1.00  2.140          H  
ATOM   6230 1HB  PHE B 401     -31.680   8.884 -24.752  1.00  3.030          H  
ATOM   6231 2HB  PHE B 401     -29.988   9.315 -24.721  1.00  3.030          H  
ATOM   6232  HD1 PHE B 401     -33.259   9.962 -23.324  1.00  3.030          H  
ATOM   6233  HD2 PHE B 401     -29.398  11.683 -23.839  1.00  3.030          H  
ATOM   6234  HE1 PHE B 401     -33.702  11.615 -21.547  1.00  3.030          H  
ATOM   6235  HE2 PHE B 401     -29.848  13.301 -22.122  1.00  3.030          H  
ATOM   6236  HZ  PHE B 401     -32.005  13.297 -20.946  1.00  3.030          H  
ATOM   6237  N   VAL B 402     -29.444   9.300 -27.701  1.00  1.690          N  
ATOM   6238  CA  VAL B 402     -28.996   8.375 -28.799  1.00  1.640          C  
ATOM   6239  C   VAL B 402     -28.212   7.070 -28.399  1.00  1.510          C  
ATOM   6240  O   VAL B 402     -28.498   5.991 -28.917  1.00  1.480          O  
ATOM   6241  CB  VAL B 402     -28.248   9.194 -29.870  1.00  2.320          C  
ATOM   6242  CG1 VAL B 402     -27.716   8.314 -30.950  1.00  2.320          C  
ATOM   6243  CG2 VAL B 402     -29.220  10.204 -30.454  1.00  2.320          C  
ATOM   6244  H   VAL B 402     -28.805   9.958 -27.236  1.00  2.030          H  
ATOM   6245  HA  VAL B 402     -29.904   8.034 -29.297  1.00  1.970          H  
ATOM   6246  HB  VAL B 402     -27.425   9.699 -29.435  1.00  2.780          H  
ATOM   6247 1HG1 VAL B 402     -27.203   8.907 -31.699  1.00  2.780          H  
ATOM   6248 2HG1 VAL B 402     -27.037   7.602 -30.542  1.00  2.780          H  
ATOM   6249 3HG1 VAL B 402     -28.551   7.795 -31.402  1.00  2.780          H  
ATOM   6250 1HG2 VAL B 402     -28.715  10.782 -31.187  1.00  2.780          H  
ATOM   6251 2HG2 VAL B 402     -30.063   9.681 -30.911  1.00  2.780          H  
ATOM   6252 3HG2 VAL B 402     -29.586  10.866 -29.674  1.00  2.780          H  
ATOM   6253  N   GLY B 403     -27.155   7.147 -27.597  1.00  1.450          N  
ATOM   6254  CA  GLY B 403     -26.559   5.881 -27.109  1.00  1.320          C  
ATOM   6255  C   GLY B 403     -26.060   4.821 -28.132  1.00  1.280          C  
ATOM   6256  O   GLY B 403     -26.755   3.847 -28.388  1.00  1.340          O  
ATOM   6257  H   GLY B 403     -26.861   8.036 -27.248  1.00  1.740          H  
ATOM   6258 1HA  GLY B 403     -25.731   6.151 -26.465  1.00  1.580          H  
ATOM   6259 2HA  GLY B 403     -27.275   5.413 -26.452  1.00  1.580          H  
ATOM   6260  N   VAL B 404     -24.917   5.023 -28.767  1.00  1.210          N  
ATOM   6261  CA  VAL B 404     -24.493   4.183 -29.908  1.00  1.190          C  
ATOM   6262  C   VAL B 404     -23.603   2.965 -29.571  1.00  1.110          C  
ATOM   6263  O   VAL B 404     -22.639   3.096 -28.818  1.00  1.080          O  
ATOM   6264  CB  VAL B 404     -23.806   5.091 -30.911  1.00  1.670          C  
ATOM   6265  CG1 VAL B 404     -23.325   4.331 -32.125  1.00  1.670          C  
ATOM   6266  CG2 VAL B 404     -24.766   6.087 -31.239  1.00  1.670          C  
ATOM   6267  H   VAL B 404     -24.335   5.795 -28.436  1.00  1.450          H  
ATOM   6268  HA  VAL B 404     -25.400   3.798 -30.378  1.00  1.430          H  
ATOM   6269  HB  VAL B 404     -22.944   5.553 -30.467  1.00  2.010          H  
ATOM   6270 1HG1 VAL B 404     -22.859   5.015 -32.825  1.00  2.010          H  
ATOM   6271 2HG1 VAL B 404     -22.613   3.583 -31.846  1.00  2.010          H  
ATOM   6272 3HG1 VAL B 404     -24.172   3.852 -32.601  1.00  2.010          H  
ATOM   6273 1HG2 VAL B 404     -24.379   6.738 -31.924  1.00  2.010          H  
ATOM   6274 2HG2 VAL B 404     -25.605   5.589 -31.640  1.00  2.010          H  
ATOM   6275 3HG2 VAL B 404     -25.054   6.632 -30.357  1.00  2.010          H  
ATOM   6276  N   ASP B 405     -23.941   1.773 -30.126  1.00  1.100          N  
ATOM   6277  CA  ASP B 405     -23.205   0.510 -29.895  1.00  1.050          C  
ATOM   6278  C   ASP B 405     -22.156   0.267 -31.033  1.00  1.100          C  
ATOM   6279  O   ASP B 405     -22.527   0.049 -32.184  1.00  1.190          O  
ATOM   6280  CB  ASP B 405     -24.239  -0.642 -29.800  1.00  1.490          C  
ATOM   6281  CG  ASP B 405     -23.716  -2.040 -29.327  1.00  1.490          C  
ATOM   6282  OD1 ASP B 405     -22.544  -2.220 -29.125  1.00  1.490          O  
ATOM   6283  OD2 ASP B 405     -24.541  -2.931 -29.164  1.00  1.490          O  
ATOM   6284  H   ASP B 405     -24.730   1.711 -30.779  1.00  1.320          H  
ATOM   6285  HA  ASP B 405     -22.667   0.584 -28.948  1.00  1.260          H  
ATOM   6286 1HB  ASP B 405     -25.037  -0.336 -29.127  1.00  1.790          H  
ATOM   6287 2HB  ASP B 405     -24.695  -0.774 -30.787  1.00  1.790          H  
ATOM   6288  N   ILE B 406     -20.854   0.400 -30.734  1.00  1.080          N  
ATOM   6289  CA  ILE B 406     -19.776   0.312 -31.737  1.00  1.150          C  
ATOM   6290  C   ILE B 406     -18.873  -0.921 -31.606  1.00  1.130          C  
ATOM   6291  O   ILE B 406     -18.311  -1.192 -30.547  1.00  1.100          O  
ATOM   6292  CB  ILE B 406     -18.903   1.575 -31.668  1.00  1.580          C  
ATOM   6293  CG1 ILE B 406     -19.757   2.745 -31.983  1.00  1.580          C  
ATOM   6294  CG2 ILE B 406     -17.717   1.480 -32.644  1.00  1.580          C  
ATOM   6295  CD1 ILE B 406     -19.168   4.026 -31.672  1.00  1.580          C  
ATOM   6296  H   ILE B 406     -20.599   0.596 -29.768  1.00  1.300          H  
ATOM   6297  HA  ILE B 406     -20.244   0.277 -32.722  1.00  1.380          H  
ATOM   6298  HB  ILE B 406     -18.541   1.708 -30.660  1.00  1.900          H  
ATOM   6299 1HG1 ILE B 406     -19.998   2.717 -33.044  1.00  1.900          H  
ATOM   6300 2HG1 ILE B 406     -20.665   2.673 -31.419  1.00  1.900          H  
ATOM   6301 1HG2 ILE B 406     -17.129   2.364 -32.586  1.00  1.900          H  
ATOM   6302 2HG2 ILE B 406     -17.077   0.632 -32.398  1.00  1.900          H  
ATOM   6303 3HG2 ILE B 406     -18.088   1.365 -33.665  1.00  1.900          H  
ATOM   6304 1HD1 ILE B 406     -19.883   4.774 -31.957  1.00  1.900          H  
ATOM   6305 2HD1 ILE B 406     -18.971   4.072 -30.601  1.00  1.900          H  
ATOM   6306 3HD1 ILE B 406     -18.254   4.194 -32.206  1.00  1.900          H  
ATOM   6307  N   GLY B 407     -18.681  -1.625 -32.710  1.00  1.250          N  
ATOM   6308  CA  GLY B 407     -17.876  -2.849 -32.713  1.00  1.340          C  
ATOM   6309  C   GLY B 407     -17.245  -3.194 -34.070  1.00  1.330          C  
ATOM   6310  O   GLY B 407     -16.306  -2.461 -34.365  1.00  1.990          O  
ATOM   6311  H   GLY B 407     -19.155  -1.314 -33.551  1.00  1.500          H  
ATOM   6312 1HA  GLY B 407     -17.084  -2.740 -31.979  1.00  1.610          H  
ATOM   6313 2HA  GLY B 407     -18.490  -3.680 -32.377  1.00  1.610          H  
ATOM   6314  N   GLY B 408     -17.052  -4.517 -34.171  1.00  1.510          N  
ATOM   6315  CA  GLY B 408     -16.890  -5.158 -35.488  1.00  2.040          C  
ATOM   6316  C   GLY B 408     -17.986  -5.005 -36.551  1.00  2.050          C  
ATOM   6317  O   GLY B 408     -17.709  -4.500 -37.634  1.00  2.530          O  
ATOM   6318  H   GLY B 408     -16.308  -4.836 -33.567  1.00  1.810          H  
ATOM   6319 1HA  GLY B 408     -15.957  -4.800 -35.919  1.00  2.450          H  
ATOM   6320 2HA  GLY B 408     -16.731  -6.223 -35.321  1.00  2.450          H  
ATOM   6321  N   THR B 409     -19.220  -5.433 -36.263  1.00  1.840          N  
ATOM   6322  CA  THR B 409     -20.290  -5.382 -37.278  1.00  1.980          C  
ATOM   6323  C   THR B 409     -20.564  -3.972 -37.856  1.00  1.690          C  
ATOM   6324  O   THR B 409     -20.306  -3.818 -39.051  1.00  1.760          O  
ATOM   6325  CB  THR B 409     -21.602  -6.050 -36.770  1.00  2.720          C  
ATOM   6326  OG1 THR B 409     -21.351  -7.436 -36.486  1.00  2.720          O  
ATOM   6327  CG2 THR B 409     -22.684  -5.941 -37.848  1.00  2.720          C  
ATOM   6328  H   THR B 409     -19.401  -5.826 -35.351  1.00  2.210          H  
ATOM   6329  HA  THR B 409     -19.960  -5.996 -38.115  1.00  2.380          H  
ATOM   6330  HB  THR B 409     -21.950  -5.583 -35.876  1.00  3.260          H  
ATOM   6331  HG1 THR B 409     -22.113  -7.818 -36.040  1.00  3.260          H  
ATOM   6332 1HG2 THR B 409     -23.592  -6.424 -37.496  1.00  3.260          H  
ATOM   6333 2HG2 THR B 409     -22.902  -4.899 -38.067  1.00  3.260          H  
ATOM   6334 3HG2 THR B 409     -22.339  -6.434 -38.757  1.00  3.260          H  
ATOM   6335  N   ASN B 410     -21.036  -2.915 -37.112  1.00  1.500          N  
ATOM   6336  CA  ASN B 410     -21.641  -2.789 -35.759  1.00  1.370          C  
ATOM   6337  C   ASN B 410     -22.003  -1.295 -35.580  1.00  1.320          C  
ATOM   6338  O   ASN B 410     -21.134  -0.427 -35.709  1.00  1.360          O  
ATOM   6339  CB  ASN B 410     -20.853  -3.296 -34.578  1.00  1.970          C  
ATOM   6340  CG  ASN B 410     -21.677  -3.303 -33.291  1.00  1.970          C  
ATOM   6341  OD1 ASN B 410     -22.633  -2.550 -33.185  1.00  1.970          O  
ATOM   6342  ND2 ASN B 410     -21.342  -4.160 -32.355  1.00  1.970          N  
ATOM   6343  H   ASN B 410     -21.041  -2.038 -37.613  1.00  1.800          H  
ATOM   6344  HA  ASN B 410     -22.591  -3.325 -35.750  1.00  1.640          H  
ATOM   6345 1HB  ASN B 410     -20.575  -4.272 -34.666  1.00  2.360          H  
ATOM   6346 2HB  ASN B 410     -19.999  -2.722 -34.510  1.00  2.360          H  
ATOM   6347 1HD2 ASN B 410     -21.870  -4.192 -31.492  1.00  2.360          H  
ATOM   6348 2HD2 ASN B 410     -20.588  -4.794 -32.501  1.00  2.360          H  
ATOM   6349  N   THR B 411     -23.293  -1.060 -35.345  1.00  1.370          N  
ATOM   6350  CA  THR B 411     -24.105   0.179 -35.229  1.00  1.370          C  
ATOM   6351  C   THR B 411     -25.287  -0.297 -36.054  1.00  1.420          C  
ATOM   6352  O   THR B 411     -25.559   0.406 -37.021  1.00  1.520          O  
ATOM   6353  CB  THR B 411     -23.483   1.488 -35.842  1.00  1.920          C  
ATOM   6354  OG1 THR B 411     -22.260   1.822 -35.190  1.00  1.920          O  
ATOM   6355  CG2 THR B 411     -24.438   2.700 -35.654  1.00  1.920          C  
ATOM   6356  H   THR B 411     -23.827  -1.903 -35.219  1.00  1.640          H  
ATOM   6357  HA  THR B 411     -24.373   0.350 -34.195  1.00  1.640          H  
ATOM   6358  HB  THR B 411     -23.293   1.332 -36.900  1.00  2.300          H  
ATOM   6359  HG1 THR B 411     -21.633   1.110 -35.346  1.00  2.300          H  
ATOM   6360 1HG2 THR B 411     -23.972   3.587 -36.075  1.00  2.300          H  
ATOM   6361 2HG2 THR B 411     -25.396   2.552 -36.133  1.00  2.300          H  
ATOM   6362 3HG2 THR B 411     -24.596   2.843 -34.599  1.00  2.300          H  
ATOM   6363  N   ARG B 412     -26.308  -0.853 -35.387  1.00  1.360          N  
ATOM   6364  CA  ARG B 412     -27.198  -0.353 -34.317  1.00  1.390          C  
ATOM   6365  C   ARG B 412     -26.866   0.792 -33.320  1.00  1.370          C  
ATOM   6366  O   ARG B 412     -25.986   0.735 -32.451  1.00  1.280          O  
ATOM   6367  CB  ARG B 412     -27.540  -1.591 -33.521  1.00  1.930          C  
ATOM   6368  CG  ARG B 412     -28.601  -1.489 -32.511  1.00  1.930          C  
ATOM   6369  CD  ARG B 412     -28.850  -2.845 -31.944  1.00  1.930          C  
ATOM   6370  NE  ARG B 412     -27.699  -3.308 -31.151  1.00  1.930          N  
ATOM   6371  CZ  ARG B 412     -27.405  -4.596 -30.865  1.00  1.930          C  
ATOM   6372  NH1 ARG B 412     -28.164  -5.575 -31.308  1.00  1.930          N  
ATOM   6373  NH2 ARG B 412     -26.336  -4.874 -30.137  1.00  1.930          N  
ATOM   6374  H   ARG B 412     -26.110  -1.820 -35.203  1.00  1.630          H  
ATOM   6375  HA  ARG B 412     -28.105  -0.061 -34.819  1.00  1.670          H  
ATOM   6376 1HB  ARG B 412     -27.830  -2.378 -34.214  1.00  2.320          H  
ATOM   6377 2HB  ARG B 412     -26.639  -1.929 -33.008  1.00  2.320          H  
ATOM   6378 1HG  ARG B 412     -28.273  -0.828 -31.723  1.00  2.320          H  
ATOM   6379 2HG  ARG B 412     -29.515  -1.105 -32.958  1.00  2.320          H  
ATOM   6380 1HD  ARG B 412     -29.734  -2.836 -31.314  1.00  2.320          H  
ATOM   6381 2HD  ARG B 412     -29.006  -3.541 -32.765  1.00  2.320          H  
ATOM   6382  HE  ARG B 412     -27.067  -2.599 -30.782  1.00  2.320          H  
ATOM   6383 1HH1 ARG B 412     -28.985  -5.379 -31.856  1.00  2.320          H  
ATOM   6384 2HH1 ARG B 412     -27.937  -6.531 -31.081  1.00  2.320          H  
ATOM   6385 1HH2 ARG B 412     -25.723  -4.111 -29.794  1.00  2.320          H  
ATOM   6386 2HH2 ARG B 412     -26.102  -5.829 -29.924  1.00  2.320          H  
ATOM   6387  N   LEU B 413     -27.762   1.774 -33.455  1.00  1.480          N  
ATOM   6388  CA  LEU B 413     -27.964   3.058 -32.775  1.00  1.520          C  
ATOM   6389  C   LEU B 413     -29.441   3.147 -32.375  1.00  1.540          C  
ATOM   6390  O   LEU B 413     -30.278   2.589 -33.092  1.00  1.640          O  
ATOM   6391  CB  LEU B 413     -27.619   4.173 -33.779  1.00  2.110          C  
ATOM   6392  CG  LEU B 413     -27.810   5.638 -33.369  1.00  2.110          C  
ATOM   6393  CD1 LEU B 413     -26.722   6.490 -34.103  1.00  2.110          C  
ATOM   6394  CD2 LEU B 413     -29.238   6.116 -33.764  1.00  2.110          C  
ATOM   6395  H   LEU B 413     -28.418   1.614 -34.229  1.00  1.780          H  
ATOM   6396  HA  LEU B 413     -27.337   3.113 -31.886  1.00  1.820          H  
ATOM   6397 1HB  LEU B 413     -26.577   4.060 -34.044  1.00  2.530          H  
ATOM   6398 2HB  LEU B 413     -28.210   3.999 -34.684  1.00  2.530          H  
ATOM   6399  HG  LEU B 413     -27.683   5.746 -32.301  1.00  2.530          H  
ATOM   6400 1HD1 LEU B 413     -26.834   7.530 -33.822  1.00  2.530          H  
ATOM   6401 2HD1 LEU B 413     -25.731   6.156 -33.843  1.00  2.530          H  
ATOM   6402 3HD1 LEU B 413     -26.835   6.393 -35.164  1.00  2.530          H  
ATOM   6403 1HD2 LEU B 413     -29.365   7.165 -33.505  1.00  2.530          H  
ATOM   6404 2HD2 LEU B 413     -29.359   5.983 -34.825  1.00  2.530          H  
ATOM   6405 3HD2 LEU B 413     -30.008   5.560 -33.274  1.00  2.530          H  
ATOM   6406  N   ALA B 414     -29.819   3.802 -31.265  1.00  1.530          N  
ATOM   6407  CA  ALA B 414     -31.264   3.863 -31.055  1.00  1.590          C  
ATOM   6408  C   ALA B 414     -31.682   5.184 -30.476  1.00  1.620          C  
ATOM   6409  O   ALA B 414     -30.954   5.852 -29.771  1.00  1.570          O  
ATOM   6410  CB  ALA B 414     -31.733   2.731 -30.172  1.00  2.200          C  
ATOM   6411  H   ALA B 414     -29.186   4.295 -30.615  1.00  1.840          H  
ATOM   6412  HA  ALA B 414     -31.758   3.778 -32.019  1.00  1.910          H  
ATOM   6413 1HB  ALA B 414     -32.815   2.792 -30.058  1.00  2.640          H  
ATOM   6414 2HB  ALA B 414     -31.472   1.802 -30.647  1.00  2.640          H  
ATOM   6415 3HB  ALA B 414     -31.269   2.788 -29.209  1.00  2.640          H  
ATOM   6416  N   LEU B 415     -32.881   5.570 -30.813  1.00  1.780          N  
ATOM   6417  CA  LEU B 415     -33.451   6.792 -30.325  1.00  1.920          C  
ATOM   6418  C   LEU B 415     -34.391   6.519 -29.172  1.00  2.040          C  
ATOM   6419  O   LEU B 415     -35.405   5.830 -29.356  1.00  2.250          O  
ATOM   6420  CB  LEU B 415     -34.231   7.423 -31.470  1.00  2.630          C  
ATOM   6421  CG  LEU B 415     -34.954   8.686 -31.189  1.00  2.630          C  
ATOM   6422  CD1 LEU B 415     -33.945   9.801 -30.900  1.00  2.630          C  
ATOM   6423  CD2 LEU B 415     -35.827   8.972 -32.359  1.00  2.630          C  
ATOM   6424  H   LEU B 415     -33.425   4.974 -31.430  1.00  2.140          H  
ATOM   6425  HA  LEU B 415     -32.646   7.441 -29.984  1.00  2.300          H  
ATOM   6426 1HB  LEU B 415     -33.538   7.611 -32.288  1.00  3.160          H  
ATOM   6427 2HB  LEU B 415     -34.960   6.695 -31.815  1.00  3.160          H  
ATOM   6428  HG  LEU B 415     -35.584   8.569 -30.310  1.00  3.160          H  
ATOM   6429 1HD1 LEU B 415     -34.479  10.703 -30.713  1.00  3.160          H  
ATOM   6430 2HD1 LEU B 415     -33.336   9.565 -30.029  1.00  3.160          H  
ATOM   6431 3HD1 LEU B 415     -33.299   9.941 -31.759  1.00  3.160          H  
ATOM   6432 1HD2 LEU B 415     -36.394   9.879 -32.186  1.00  3.160          H  
ATOM   6433 2HD2 LEU B 415     -35.217   9.082 -33.251  1.00  3.160          H  
ATOM   6434 3HD2 LEU B 415     -36.518   8.139 -32.496  1.00  3.160          H  
ATOM   6435  N   ALA B 416     -34.088   7.070 -27.994  1.00  2.020          N  
ATOM   6436  CA  ALA B 416     -34.928   6.841 -26.813  1.00  2.010          C  
ATOM   6437  C   ALA B 416     -35.573   8.121 -26.323  1.00  1.950          C  
ATOM   6438  O   ALA B 416     -34.978   9.207 -26.345  1.00  2.350          O  
ATOM   6439  CB  ALA B 416     -34.136   6.218 -25.687  1.00  2.820          C  
ATOM   6440  H   ALA B 416     -33.240   7.647 -27.938  1.00  2.420          H  
ATOM   6441  HA  ALA B 416     -35.727   6.164 -27.090  1.00  2.410          H  
ATOM   6442 1HB  ALA B 416     -34.799   6.029 -24.839  1.00  3.380          H  
ATOM   6443 2HB  ALA B 416     -33.714   5.295 -26.030  1.00  3.380          H  
ATOM   6444 3HB  ALA B 416     -33.356   6.898 -25.393  1.00  3.380          H  
ATOM   6445  N   ARG B 417     -36.801   7.971 -25.849  1.00  1.990          N  
ATOM   6446  CA  ARG B 417     -37.593   9.095 -25.348  1.00  2.160          C  
ATOM   6447  C   ARG B 417     -37.534   9.312 -23.842  1.00  2.070          C  
ATOM   6448  O   ARG B 417     -37.834   8.409 -23.074  1.00  2.450          O  
ATOM   6449  CB  ARG B 417     -39.053   8.859 -25.682  1.00  2.960          C  
ATOM   6450  CG  ARG B 417     -39.395   8.845 -27.117  1.00  2.960          C  
ATOM   6451  CD  ARG B 417     -40.786   8.392 -27.357  1.00  2.960          C  
ATOM   6452  NE  ARG B 417     -40.981   6.962 -27.047  1.00  2.960          N  
ATOM   6453  CZ  ARG B 417     -42.144   6.295 -27.214  1.00  2.960          C  
ATOM   6454  NH1 ARG B 417     -43.197   6.920 -27.696  1.00  2.960          N  
ATOM   6455  NH2 ARG B 417     -42.237   5.014 -26.894  1.00  2.960          N  
ATOM   6456  H   ARG B 417     -37.187   7.016 -25.821  1.00  2.390          H  
ATOM   6457  HA  ARG B 417     -37.245  10.007 -25.842  1.00  2.590          H  
ATOM   6458 1HB  ARG B 417     -39.387   7.926 -25.228  1.00  3.550          H  
ATOM   6459 2HB  ARG B 417     -39.633   9.657 -25.251  1.00  3.550          H  
ATOM   6460 1HG  ARG B 417     -39.350   9.861 -27.470  1.00  3.550          H  
ATOM   6461 2HG  ARG B 417     -38.688   8.228 -27.660  1.00  3.550          H  
ATOM   6462 1HD  ARG B 417     -41.447   8.967 -26.717  1.00  3.550          H  
ATOM   6463 2HD  ARG B 417     -41.053   8.564 -28.385  1.00  3.550          H  
ATOM   6464  HE  ARG B 417     -40.195   6.444 -26.669  1.00  3.550          H  
ATOM   6465 1HH1 ARG B 417     -43.140   7.901 -27.949  1.00  3.550          H  
ATOM   6466 2HH1 ARG B 417     -44.068   6.426 -27.818  1.00  3.550          H  
ATOM   6467 1HH2 ARG B 417     -41.437   4.523 -26.514  1.00  3.550          H  
ATOM   6468 2HH2 ARG B 417     -43.109   4.520 -27.021  1.00  3.550          H  
ATOM   6469  N   ALA B 418     -37.381  10.556 -23.396  1.00  2.410          N  
ATOM   6470  CA  ALA B 418     -37.464  10.816 -21.957  1.00  2.880          C  
ATOM   6471  C   ALA B 418     -38.937  10.799 -21.518  1.00  2.810          C  
ATOM   6472  O   ALA B 418     -39.243  10.851 -20.328  1.00  3.320          O  
ATOM   6473  CB  ALA B 418     -36.796  12.124 -21.604  1.00  3.840          C  
ATOM   6474  H   ALA B 418     -37.089  11.313 -24.026  1.00  2.890          H  
ATOM   6475  HA  ALA B 418     -36.953  10.009 -21.434  1.00  3.460          H  
ATOM   6476 1HB  ALA B 418     -36.857  12.303 -20.534  1.00  4.610          H  
ATOM   6477 2HB  ALA B 418     -35.770  12.095 -21.911  1.00  4.610          H  
ATOM   6478 3HB  ALA B 418     -37.268  12.886 -22.118  1.00  4.610          H  
ATOM   6479  N   GLU B 419     -39.838  10.686 -22.504  1.00  2.670          N  
ATOM   6480  CA  GLU B 419     -41.280  10.558 -22.311  1.00  3.030          C  
ATOM   6481  C   GLU B 419     -41.560   9.276 -21.535  1.00  2.910          C  
ATOM   6482  O   GLU B 419     -42.558   9.176 -20.819  1.00  3.350          O  
ATOM   6483  CB  GLU B 419     -42.044  10.447 -23.641  1.00  4.100          C  
ATOM   6484  CG  GLU B 419     -42.045  11.679 -24.539  1.00  4.100          C  
ATOM   6485  CD  GLU B 419     -42.859  11.478 -25.794  1.00  4.100          C  
ATOM   6486  OE1 GLU B 419     -43.370  10.401 -25.978  1.00  4.100          O  
ATOM   6487  OE2 GLU B 419     -42.975  12.396 -26.564  1.00  4.100          O  
ATOM   6488  H   GLU B 419     -39.474  10.687 -23.442  1.00  3.200          H  
ATOM   6489  HA  GLU B 419     -41.655  11.396 -21.748  1.00  3.640          H  
ATOM   6490 1HB  GLU B 419     -41.665   9.604 -24.205  1.00  4.920          H  
ATOM   6491 2HB  GLU B 419     -43.087  10.226 -23.421  1.00  4.920          H  
ATOM   6492 1HG  GLU B 419     -42.473  12.505 -24.004  1.00  4.920          H  
ATOM   6493 2HG  GLU B 419     -41.018  11.938 -24.802  1.00  4.920          H  
ATOM   6494  N   ASP B 420     -40.714   8.260 -21.754  1.00  2.690          N  
ATOM   6495  CA  ASP B 420     -40.847   6.958 -21.130  1.00  2.940          C  
ATOM   6496  C   ASP B 420     -39.437   6.365 -21.119  1.00  2.870          C  
ATOM   6497  O   ASP B 420     -38.971   5.816 -22.127  1.00  3.310          O  
ATOM   6498  CB  ASP B 420     -41.838   6.084 -21.923  1.00  4.020          C  
ATOM   6499  CG  ASP B 420     -42.192   4.744 -21.253  1.00  4.020          C  
ATOM   6500  OD1 ASP B 420     -41.636   4.455 -20.222  1.00  4.020          O  
ATOM   6501  OD2 ASP B 420     -43.032   4.035 -21.778  1.00  4.020          O  
ATOM   6502  H   ASP B 420     -39.889   8.404 -22.343  1.00  3.230          H  
ATOM   6503  HA  ASP B 420     -41.194   7.074 -20.104  1.00  3.530          H  
ATOM   6504 1HB  ASP B 420     -42.759   6.647 -22.076  1.00  4.820          H  
ATOM   6505 2HB  ASP B 420     -41.417   5.877 -22.907  1.00  4.820          H  
ATOM   6506  N   HIS B 421     -38.748   6.512 -19.995  1.00  2.980          N  
ATOM   6507  CA  HIS B 421     -37.340   6.167 -19.946  1.00  3.470          C  
ATOM   6508  C   HIS B 421     -37.087   4.718 -20.254  1.00  3.340          C  
ATOM   6509  O   HIS B 421     -37.902   3.843 -19.964  1.00  3.700          O  
ATOM   6510  CB  HIS B 421     -36.720   6.510 -18.593  1.00  4.660          C  
ATOM   6511  CG  HIS B 421     -36.571   7.970 -18.372  1.00  4.660          C  
ATOM   6512  ND1 HIS B 421     -35.748   8.753 -19.154  1.00  4.660          N  
ATOM   6513  CD2 HIS B 421     -37.130   8.795 -17.463  1.00  4.660          C  
ATOM   6514  CE1 HIS B 421     -35.801  10.007 -18.716  1.00  4.660          C  
ATOM   6515  NE2 HIS B 421     -36.639  10.054 -17.694  1.00  4.660          N  
ATOM   6516  H   HIS B 421     -39.196   6.931 -19.192  1.00  3.580          H  
ATOM   6517  HA  HIS B 421     -36.812   6.753 -20.701  1.00  4.160          H  
ATOM   6518 1HB  HIS B 421     -37.335   6.097 -17.794  1.00  5.590          H  
ATOM   6519 2HB  HIS B 421     -35.732   6.046 -18.514  1.00  5.590          H  
ATOM   6520  HD2 HIS B 421     -37.840   8.515 -16.684  1.00  5.590          H  
ATOM   6521  HE1 HIS B 421     -35.255  10.853 -19.131  1.00  5.590          H  
ATOM   6522  HE2 HIS B 421     -36.900  10.874 -17.145  1.00  5.590          H  
ATOM   6523  N   ASP B 422     -35.935   4.489 -20.882  1.00  3.290          N  
ATOM   6524  CA  ASP B 422     -35.419   3.185 -21.282  1.00  3.340          C  
ATOM   6525  C   ASP B 422     -36.233   2.537 -22.419  1.00  3.050          C  
ATOM   6526  O   ASP B 422     -35.942   1.410 -22.827  1.00  3.390          O  
ATOM   6527  CB  ASP B 422     -35.375   2.259 -20.053  1.00  4.660          C  
ATOM   6528  CG  ASP B 422     -34.478   2.826 -18.903  1.00  4.660          C  
ATOM   6529  OD1 ASP B 422     -33.317   3.160 -19.131  1.00  4.660          O  
ATOM   6530  OD2 ASP B 422     -34.971   2.941 -17.811  1.00  4.660          O  
ATOM   6531  H   ASP B 422     -35.362   5.301 -21.078  1.00  3.950          H  
ATOM   6532  HA  ASP B 422     -34.399   3.322 -21.642  1.00  4.010          H  
ATOM   6533 1HB  ASP B 422     -36.372   2.061 -19.669  1.00  5.590          H  
ATOM   6534 2HB  ASP B 422     -34.965   1.291 -20.354  1.00  5.590          H  
ATOM   6535  N   THR B 423     -37.188   3.274 -23.002  1.00  2.870          N  
ATOM   6536  CA  THR B 423     -37.959   2.770 -24.128  1.00  2.840          C  
ATOM   6537  C   THR B 423     -37.602   3.521 -25.405  1.00  2.300          C  
ATOM   6538  O   THR B 423     -37.582   4.762 -25.437  1.00  2.550          O  
ATOM   6539  CB  THR B 423     -39.478   2.845 -23.847  1.00  3.990          C  
ATOM   6540  OG1 THR B 423     -39.788   2.031 -22.709  1.00  3.990          O  
ATOM   6541  CG2 THR B 423     -40.276   2.340 -25.041  1.00  3.990          C  
ATOM   6542  H   THR B 423     -37.445   4.200 -22.643  1.00  3.440          H  
ATOM   6543  HA  THR B 423     -37.707   1.722 -24.280  1.00  3.410          H  
ATOM   6544  HB  THR B 423     -39.760   3.876 -23.632  1.00  4.790          H  
ATOM   6545  HG1 THR B 423     -39.474   2.477 -21.902  1.00  4.790          H  
ATOM   6546 1HG2 THR B 423     -41.338   2.399 -24.804  1.00  4.790          H  
ATOM   6547 2HG2 THR B 423     -40.072   2.949 -25.917  1.00  4.790          H  
ATOM   6548 3HG2 THR B 423     -40.007   1.306 -25.249  1.00  4.790          H  
ATOM   6549  N   PHE B 424     -37.323   2.736 -26.442  1.00  2.150          N  
ATOM   6550  CA  PHE B 424     -36.930   3.227 -27.749  1.00  2.280          C  
ATOM   6551  C   PHE B 424     -38.133   3.659 -28.574  1.00  2.040          C  
ATOM   6552  O   PHE B 424     -39.205   3.058 -28.500  1.00  2.350          O  
ATOM   6553  CB  PHE B 424     -36.225   2.120 -28.545  1.00  3.140          C  
ATOM   6554  CG  PHE B 424     -34.895   1.626 -27.999  1.00  3.140          C  
ATOM   6555  CD1 PHE B 424     -34.123   2.347 -27.103  1.00  3.140          C  
ATOM   6556  CD2 PHE B 424     -34.432   0.387 -28.395  1.00  3.140          C  
ATOM   6557  CE1 PHE B 424     -32.945   1.828 -26.632  1.00  3.140          C  
ATOM   6558  CE2 PHE B 424     -33.250  -0.117 -27.929  1.00  3.140          C  
ATOM   6559  CZ  PHE B 424     -32.506   0.608 -27.043  1.00  3.140          C  
ATOM   6560  H   PHE B 424     -37.368   1.735 -26.291  1.00  2.580          H  
ATOM   6561  HA  PHE B 424     -36.277   4.082 -27.636  1.00  2.740          H  
ATOM   6562 1HB  PHE B 424     -36.893   1.268 -28.629  1.00  3.770          H  
ATOM   6563 2HB  PHE B 424     -36.050   2.486 -29.561  1.00  3.770          H  
ATOM   6564  HD1 PHE B 424     -34.449   3.310 -26.756  1.00  3.770          H  
ATOM   6565  HD2 PHE B 424     -35.028  -0.201 -29.092  1.00  3.770          H  
ATOM   6566  HE1 PHE B 424     -32.365   2.378 -25.924  1.00  3.770          H  
ATOM   6567  HE2 PHE B 424     -32.911  -1.096 -28.255  1.00  3.770          H  
ATOM   6568  HZ  PHE B 424     -31.569   0.205 -26.655  1.00  3.770          H  
ATOM   6569  N   LEU B 425     -37.914   4.674 -29.393  1.00  2.350          N  
ATOM   6570  CA  LEU B 425     -38.859   5.147 -30.392  1.00  2.570          C  
ATOM   6571  C   LEU B 425     -38.454   4.597 -31.752  1.00  2.550          C  
ATOM   6572  O   LEU B 425     -39.302   4.244 -32.575  1.00  3.200          O  
ATOM   6573  CB  LEU B 425     -38.902   6.682 -30.423  1.00  3.510          C  
ATOM   6574  CG  LEU B 425     -39.836   7.355 -31.482  1.00  3.510          C  
ATOM   6575  CD1 LEU B 425     -41.286   6.935 -31.275  1.00  3.510          C  
ATOM   6576  CD2 LEU B 425     -39.713   8.868 -31.342  1.00  3.510          C  
ATOM   6577  H   LEU B 425     -37.016   5.133 -29.320  1.00  2.820          H  
ATOM   6578  HA  LEU B 425     -39.843   4.762 -30.136  1.00  3.080          H  
ATOM   6579 1HB  LEU B 425     -39.232   7.009 -29.465  1.00  4.210          H  
ATOM   6580 2HB  LEU B 425     -37.888   7.054 -30.579  1.00  4.210          H  
ATOM   6581  HG  LEU B 425     -39.529   7.053 -32.488  1.00  4.210          H  
ATOM   6582 1HD1 LEU B 425     -41.910   7.426 -32.022  1.00  4.210          H  
ATOM   6583 2HD1 LEU B 425     -41.387   5.857 -31.388  1.00  4.210          H  
ATOM   6584 3HD1 LEU B 425     -41.616   7.224 -30.287  1.00  4.210          H  
ATOM   6585 1HD2 LEU B 425     -40.347   9.361 -32.079  1.00  4.210          H  
ATOM   6586 2HD2 LEU B 425     -40.021   9.175 -30.354  1.00  4.210          H  
ATOM   6587 3HD2 LEU B 425     -38.685   9.164 -31.500  1.00  4.210          H  
ATOM   6588  N   GLN B 426     -37.146   4.554 -32.000  1.00  2.160          N  
ATOM   6589  CA  GLN B 426     -36.646   4.077 -33.287  1.00  2.250          C  
ATOM   6590  C   GLN B 426     -35.277   3.408 -33.163  1.00  2.060          C  
ATOM   6591  O   GLN B 426     -34.376   3.925 -32.509  1.00  2.290          O  
ATOM   6592  CB  GLN B 426     -36.556   5.232 -34.293  1.00  3.110          C  
ATOM   6593  CG  GLN B 426     -36.155   4.808 -35.700  1.00  3.110          C  
ATOM   6594  CD  GLN B 426     -36.028   5.964 -36.644  1.00  3.110          C  
ATOM   6595  OE1 GLN B 426     -36.102   7.123 -36.249  1.00  3.110          O  
ATOM   6596  NE2 GLN B 426     -35.808   5.667 -37.910  1.00  3.110          N  
ATOM   6597  H   GLN B 426     -36.507   4.870 -31.269  1.00  2.590          H  
ATOM   6598  HA  GLN B 426     -37.343   3.333 -33.674  1.00  2.700          H  
ATOM   6599 1HB  GLN B 426     -37.521   5.726 -34.352  1.00  3.740          H  
ATOM   6600 2HB  GLN B 426     -35.831   5.965 -33.946  1.00  3.740          H  
ATOM   6601 1HG  GLN B 426     -35.205   4.298 -35.676  1.00  3.740          H  
ATOM   6602 2HG  GLN B 426     -36.918   4.140 -36.090  1.00  3.740          H  
ATOM   6603 1HE2 GLN B 426     -35.669   6.405 -38.576  1.00  3.740          H  
ATOM   6604 2HE2 GLN B 426     -35.744   4.712 -38.204  1.00  3.740          H  
ATOM   6605  N   VAL B 427     -35.092   2.276 -33.830  1.00  1.900          N  
ATOM   6606  CA  VAL B 427     -33.783   1.635 -33.837  1.00  1.800          C  
ATOM   6607  C   VAL B 427     -33.299   1.628 -35.272  1.00  1.790          C  
ATOM   6608  O   VAL B 427     -34.037   1.238 -36.181  1.00  2.000          O  
ATOM   6609  CB  VAL B 427     -33.817   0.210 -33.251  1.00  2.560          C  
ATOM   6610  CG1 VAL B 427     -32.395  -0.416 -33.288  1.00  2.560          C  
ATOM   6611  CG2 VAL B 427     -34.339   0.272 -31.828  1.00  2.560          C  
ATOM   6612  H   VAL B 427     -35.858   1.866 -34.353  1.00  2.280          H  
ATOM   6613  HA  VAL B 427     -33.081   2.223 -33.246  1.00  2.160          H  
ATOM   6614  HB  VAL B 427     -34.472  -0.417 -33.856  1.00  3.070          H  
ATOM   6615 1HG1 VAL B 427     -32.429  -1.420 -32.874  1.00  3.070          H  
ATOM   6616 2HG1 VAL B 427     -32.027  -0.467 -34.314  1.00  3.070          H  
ATOM   6617 3HG1 VAL B 427     -31.715   0.199 -32.691  1.00  3.070          H  
ATOM   6618 1HG2 VAL B 427     -34.368  -0.731 -31.410  1.00  3.070          H  
ATOM   6619 2HG2 VAL B 427     -33.682   0.891 -31.238  1.00  3.070          H  
ATOM   6620 3HG2 VAL B 427     -35.339   0.696 -31.816  1.00  3.070          H  
ATOM   6621  N   LEU B 428     -32.086   2.115 -35.484  1.00  1.740          N  
ATOM   6622  CA  LEU B 428     -31.533   2.226 -36.818  1.00  1.810          C  
ATOM   6623  C   LEU B 428     -30.281   1.381 -36.906  1.00  1.720          C  
ATOM   6624  O   LEU B 428     -29.514   1.323 -35.943  1.00  1.580          O  
ATOM   6625  CB  LEU B 428     -31.190   3.704 -37.106  1.00  2.510          C  
ATOM   6626  CG  LEU B 428     -32.387   4.710 -37.046  1.00  2.510          C  
ATOM   6627  CD1 LEU B 428     -32.512   5.292 -35.602  1.00  2.510          C  
ATOM   6628  CD2 LEU B 428     -32.179   5.835 -38.060  1.00  2.510          C  
ATOM   6629  H   LEU B 428     -31.524   2.393 -34.673  1.00  2.090          H  
ATOM   6630  HA  LEU B 428     -32.260   1.861 -37.544  1.00  2.170          H  
ATOM   6631 1HB  LEU B 428     -30.442   4.027 -36.378  1.00  3.010          H  
ATOM   6632 2HB  LEU B 428     -30.745   3.766 -38.098  1.00  3.010          H  
ATOM   6633  HG  LEU B 428     -33.311   4.181 -37.278  1.00  3.010          H  
ATOM   6634 1HD1 LEU B 428     -33.339   5.993 -35.560  1.00  3.010          H  
ATOM   6635 2HD1 LEU B 428     -32.679   4.529 -34.864  1.00  3.010          H  
ATOM   6636 3HD1 LEU B 428     -31.607   5.808 -35.369  1.00  3.010          H  
ATOM   6637 1HD2 LEU B 428     -33.020   6.528 -38.013  1.00  3.010          H  
ATOM   6638 2HD2 LEU B 428     -31.282   6.362 -37.839  1.00  3.010          H  
ATOM   6639 3HD2 LEU B 428     -32.109   5.417 -39.062  1.00  3.010          H  
ATOM   6640  N   LYS B 429     -30.035   0.745 -38.053  1.00  1.900          N  
ATOM   6641  CA  LYS B 429     -28.812  -0.049 -38.165  1.00  1.860          C  
ATOM   6642  C   LYS B 429     -28.197  -0.076 -39.558  1.00  1.900          C  
ATOM   6643  O   LYS B 429     -28.894  -0.164 -40.576  1.00  2.030          O  
ATOM   6644  CB  LYS B 429     -29.073  -1.472 -37.666  1.00  2.620          C  
ATOM   6645  CG  LYS B 429     -30.101  -2.261 -38.462  1.00  2.620          C  
ATOM   6646  CD  LYS B 429     -30.332  -3.642 -37.846  1.00  2.620          C  
ATOM   6647  CE  LYS B 429     -31.342  -4.450 -38.653  1.00  2.620          C  
ATOM   6648  NZ  LYS B 429     -31.586  -5.800 -38.059  1.00  2.620          N  
ATOM   6649  H   LYS B 429     -30.680   0.810 -38.830  1.00  2.280          H  
ATOM   6650  HA  LYS B 429     -28.064   0.399 -37.510  1.00  2.230          H  
ATOM   6651 1HB  LYS B 429     -28.135  -2.029 -37.682  1.00  3.140          H  
ATOM   6652 2HB  LYS B 429     -29.408  -1.434 -36.630  1.00  3.140          H  
ATOM   6653 1HG  LYS B 429     -31.043  -1.713 -38.480  1.00  3.140          H  
ATOM   6654 2HG  LYS B 429     -29.753  -2.387 -39.487  1.00  3.140          H  
ATOM   6655 1HD  LYS B 429     -29.387  -4.184 -37.814  1.00  3.140          H  
ATOM   6656 2HD  LYS B 429     -30.701  -3.528 -36.825  1.00  3.140          H  
ATOM   6657 1HE  LYS B 429     -32.284  -3.905 -38.689  1.00  3.140          H  
ATOM   6658 2HE  LYS B 429     -30.967  -4.575 -39.669  1.00  3.140          H  
ATOM   6659 1HZ  LYS B 429     -32.261  -6.298 -38.623  1.00  3.140          H  
ATOM   6660 2HZ  LYS B 429     -30.721  -6.321 -38.031  1.00  3.140          H  
ATOM   6661 3HZ  LYS B 429     -31.946  -5.697 -37.120  1.00  3.140          H  
ATOM   6662  N   VAL B 430     -26.875   0.014 -39.559  1.00  1.840          N  
ATOM   6663  CA  VAL B 430     -25.968  -0.015 -40.704  1.00  1.920          C  
ATOM   6664  C   VAL B 430     -24.782  -0.950 -40.413  1.00  1.820          C  
ATOM   6665  O   VAL B 430     -24.592  -1.355 -39.266  1.00  1.760          O  
ATOM   6666  CB  VAL B 430     -25.522   1.422 -41.023  1.00  2.660          C  
ATOM   6667  CG1 VAL B 430     -26.703   2.299 -41.449  1.00  2.660          C  
ATOM   6668  CG2 VAL B 430     -24.974   2.029 -39.778  1.00  2.660          C  
ATOM   6669  H   VAL B 430     -26.438   0.090 -38.635  1.00  2.210          H  
ATOM   6670  HA  VAL B 430     -26.506  -0.407 -41.567  1.00  2.300          H  
ATOM   6671  HB  VAL B 430     -24.777   1.407 -41.825  1.00  3.190          H  
ATOM   6672 1HG1 VAL B 430     -26.350   3.308 -41.654  1.00  3.190          H  
ATOM   6673 2HG1 VAL B 430     -27.152   1.879 -42.349  1.00  3.190          H  
ATOM   6674 3HG1 VAL B 430     -27.448   2.337 -40.660  1.00  3.190          H  
ATOM   6675 1HG2 VAL B 430     -24.696   3.021 -40.003  1.00  3.190          H  
ATOM   6676 2HG2 VAL B 430     -25.727   2.052 -38.998  1.00  3.190          H  
ATOM   6677 3HG2 VAL B 430     -24.118   1.457 -39.429  1.00  3.190          H  
ATOM   6678  N   LYS B 431     -23.991  -1.316 -41.430  1.00  1.930          N  
ATOM   6679  CA  LYS B 431     -22.811  -2.157 -41.172  1.00  1.970          C  
ATOM   6680  C   LYS B 431     -21.511  -1.496 -41.622  1.00  1.970          C  
ATOM   6681  O   LYS B 431     -21.526  -0.599 -42.452  1.00  2.030          O  
ATOM   6682  CB  LYS B 431     -22.963  -3.528 -41.835  1.00  2.740          C  
ATOM   6683  CG  LYS B 431     -24.096  -4.363 -41.264  1.00  2.740          C  
ATOM   6684  CD  LYS B 431     -24.126  -5.763 -41.868  1.00  2.740          C  
ATOM   6685  CE  LYS B 431     -25.250  -6.597 -41.270  1.00  2.740          C  
ATOM   6686  NZ  LYS B 431     -25.287  -7.977 -41.841  1.00  2.740          N  
ATOM   6687  H   LYS B 431     -24.176  -0.986 -42.396  1.00  2.320          H  
ATOM   6688  HA  LYS B 431     -22.727  -2.316 -40.097  1.00  2.360          H  
ATOM   6689 1HB  LYS B 431     -23.139  -3.394 -42.905  1.00  3.290          H  
ATOM   6690 2HB  LYS B 431     -22.037  -4.092 -41.720  1.00  3.290          H  
ATOM   6691 1HG  LYS B 431     -23.983  -4.428 -40.186  1.00  3.290          H  
ATOM   6692 2HG  LYS B 431     -25.039  -3.863 -41.474  1.00  3.290          H  
ATOM   6693 1HD  LYS B 431     -24.268  -5.694 -42.948  1.00  3.290          H  
ATOM   6694 2HD  LYS B 431     -23.177  -6.264 -41.674  1.00  3.290          H  
ATOM   6695 1HE  LYS B 431     -25.107  -6.663 -40.191  1.00  3.290          H  
ATOM   6696 2HE  LYS B 431     -26.202  -6.105 -41.470  1.00  3.290          H  
ATOM   6697 1HZ  LYS B 431     -26.045  -8.497 -41.420  1.00  3.290          H  
ATOM   6698 2HZ  LYS B 431     -25.430  -7.928 -42.841  1.00  3.290          H  
ATOM   6699 3HZ  LYS B 431     -24.412  -8.446 -41.651  1.00  3.290          H  
ATOM   6700  N   ALA B 432     -20.362  -1.995 -41.146  1.00  2.000          N  
ATOM   6701  CA  ALA B 432     -19.034  -1.470 -41.496  1.00  2.040          C  
ATOM   6702  C   ALA B 432     -18.816  -1.449 -42.999  1.00  2.190          C  
ATOM   6703  O   ALA B 432     -18.139  -0.564 -43.517  1.00  2.640          O  
ATOM   6704  CB  ALA B 432     -17.949  -2.305 -40.842  1.00  2.840          C  
ATOM   6705  H   ALA B 432     -20.396  -2.736 -40.450  1.00  2.400          H  
ATOM   6706  HA  ALA B 432     -18.954  -0.454 -41.123  1.00  2.450          H  
ATOM   6707 1HB  ALA B 432     -16.979  -1.888 -41.082  1.00  3.410          H  
ATOM   6708 2HB  ALA B 432     -18.086  -2.304 -39.755  1.00  3.410          H  
ATOM   6709 3HB  ALA B 432     -18.005  -3.331 -41.207  1.00  3.410          H  
ATOM   6710  N   ASP B 433     -19.429  -2.392 -43.704  1.00  2.350          N  
ATOM   6711  CA  ASP B 433     -19.346  -2.523 -45.152  1.00  2.730          C  
ATOM   6712  C   ASP B 433     -19.882  -1.287 -45.884  1.00  3.450          C  
ATOM   6713  O   ASP B 433     -19.622  -1.099 -47.075  1.00  3.990          O  
ATOM   6714  CB  ASP B 433     -20.164  -3.731 -45.615  1.00  3.670          C  
ATOM   6715  CG  ASP B 433     -19.582  -5.094 -45.229  1.00  3.670          C  
ATOM   6716  OD1 ASP B 433     -18.453  -5.171 -44.826  1.00  3.670          O  
ATOM   6717  OD2 ASP B 433     -20.302  -6.050 -45.337  1.00  3.670          O  
ATOM   6718  H   ASP B 433     -19.942  -3.108 -43.205  1.00  2.820          H  
ATOM   6719  HA  ASP B 433     -18.305  -2.655 -45.430  1.00  3.280          H  
ATOM   6720 1HB  ASP B 433     -21.174  -3.652 -45.202  1.00  4.400          H  
ATOM   6721 2HB  ASP B 433     -20.260  -3.695 -46.699  1.00  4.400          H  
ATOM   6722  N   ASP B 434     -20.677  -0.469 -45.191  1.00  3.680          N  
ATOM   6723  CA  ASP B 434     -21.299   0.709 -45.763  1.00  4.490          C  
ATOM   6724  C   ASP B 434     -20.430   1.974 -45.658  1.00  4.300          C  
ATOM   6725  O   ASP B 434     -20.843   3.040 -46.128  1.00  4.410          O  
ATOM   6726  CB  ASP B 434     -22.639   0.957 -45.048  1.00  5.960          C  
ATOM   6727  CG  ASP B 434     -23.703  -0.150 -45.288  1.00  5.960          C  
ATOM   6728  OD1 ASP B 434     -23.860  -0.574 -46.416  1.00  5.960          O  
ATOM   6729  OD2 ASP B 434     -24.332  -0.594 -44.312  1.00  5.960          O  
ATOM   6730  H   ASP B 434     -20.852  -0.656 -44.203  1.00  4.420          H  
ATOM   6731  HA  ASP B 434     -21.490   0.513 -46.817  1.00  5.390          H  
ATOM   6732 1HB  ASP B 434     -22.467   1.035 -43.989  1.00  7.150          H  
ATOM   6733 2HB  ASP B 434     -23.050   1.910 -45.377  1.00  7.150          H  
ATOM   6734  N   THR B 435     -19.244   1.895 -45.036  1.00  4.160          N  
ATOM   6735  CA  THR B 435     -18.412   3.099 -44.927  1.00  4.150          C  
ATOM   6736  C   THR B 435     -16.904   2.869 -44.897  1.00  3.600          C  
ATOM   6737  O   THR B 435     -16.406   1.766 -45.106  1.00  3.580          O  
ATOM   6738  CB  THR B 435     -18.779   3.919 -43.685  1.00  5.810          C  
ATOM   6739  OG1 THR B 435     -18.105   5.182 -43.773  1.00  5.810          O  
ATOM   6740  CG2 THR B 435     -18.354   3.204 -42.392  1.00  5.810          C  
ATOM   6741  H   THR B 435     -18.911   1.004 -44.647  1.00  4.990          H  
ATOM   6742  HA  THR B 435     -18.620   3.719 -45.798  1.00  4.980          H  
ATOM   6743  HB  THR B 435     -19.853   4.080 -43.674  1.00  6.980          H  
ATOM   6744  HG1 THR B 435     -18.406   5.767 -43.036  1.00  6.980          H  
ATOM   6745 1HG2 THR B 435     -18.641   3.817 -41.538  1.00  6.980          H  
ATOM   6746 2HG2 THR B 435     -18.855   2.242 -42.339  1.00  6.980          H  
ATOM   6747 3HG2 THR B 435     -17.283   3.038 -42.362  1.00  6.980          H  
ATOM   6748  N   ARG B 436     -16.169   3.966 -44.688  1.00  3.460          N  
ATOM   6749  CA  ARG B 436     -14.715   3.955 -44.549  1.00  3.150          C  
ATOM   6750  C   ARG B 436     -14.408   4.816 -43.344  1.00  2.370          C  
ATOM   6751  O   ARG B 436     -13.269   4.943 -42.889  1.00  2.510          O  
ATOM   6752  CB  ARG B 436     -13.998   4.472 -45.777  1.00  4.530          C  
ATOM   6753  CG  ARG B 436     -14.168   3.609 -47.005  1.00  4.530          C  
ATOM   6754  CD  ARG B 436     -13.317   4.077 -48.131  1.00  4.530          C  
ATOM   6755  NE  ARG B 436     -11.878   3.902 -47.836  1.00  4.530          N  
ATOM   6756  CZ  ARG B 436     -10.859   4.429 -48.551  1.00  4.530          C  
ATOM   6757  NH1 ARG B 436     -11.092   5.175 -49.620  1.00  4.530          N  
ATOM   6758  NH2 ARG B 436      -9.615   4.191 -48.166  1.00  4.530          N  
ATOM   6759  H   ARG B 436     -16.669   4.843 -44.542  1.00  4.150          H  
ATOM   6760  HA  ARG B 436     -14.376   2.939 -44.359  1.00  3.780          H  
ATOM   6761 1HB  ARG B 436     -14.351   5.473 -46.014  1.00  5.440          H  
ATOM   6762 2HB  ARG B 436     -12.932   4.539 -45.562  1.00  5.440          H  
ATOM   6763 1HG  ARG B 436     -13.899   2.588 -46.755  1.00  5.440          H  
ATOM   6764 2HG  ARG B 436     -15.206   3.636 -47.327  1.00  5.440          H  
ATOM   6765 1HD  ARG B 436     -13.557   3.500 -49.024  1.00  5.440          H  
ATOM   6766 2HD  ARG B 436     -13.509   5.133 -48.309  1.00  5.440          H  
ATOM   6767  HE  ARG B 436     -11.620   3.318 -47.014  1.00  5.440          H  
ATOM   6768 1HH1 ARG B 436     -12.038   5.358 -49.916  1.00  5.440          H  
ATOM   6769 2HH1 ARG B 436     -10.320   5.563 -50.145  1.00  5.440          H  
ATOM   6770 1HH2 ARG B 436      -9.448   3.622 -47.339  1.00  5.440          H  
ATOM   6771 2HH2 ARG B 436      -8.838   4.575 -48.681  1.00  5.440          H  
ATOM   6772  N   LYS B 437     -15.473   5.463 -42.890  1.00  2.130          N  
ATOM   6773  CA  LYS B 437     -15.467   6.408 -41.778  1.00  2.020          C  
ATOM   6774  C   LYS B 437     -16.787   6.283 -41.017  1.00  1.860          C  
ATOM   6775  O   LYS B 437     -17.853   6.488 -41.600  1.00  1.940          O  
ATOM   6776  CB  LYS B 437     -15.248   7.836 -42.293  1.00  2.870          C  
ATOM   6777  CG  LYS B 437     -15.190   8.939 -41.205  1.00  2.870          C  
ATOM   6778  CD  LYS B 437     -13.842   8.994 -40.430  1.00  2.870          C  
ATOM   6779  CE  LYS B 437     -13.892  10.139 -39.397  1.00  2.870          C  
ATOM   6780  NZ  LYS B 437     -12.606  10.379 -38.655  1.00  2.870          N  
ATOM   6781  H   LYS B 437     -16.349   5.253 -43.368  1.00  2.560          H  
ATOM   6782  HA  LYS B 437     -14.663   6.168 -41.107  1.00  2.420          H  
ATOM   6783 1HB  LYS B 437     -14.311   7.873 -42.853  1.00  3.450          H  
ATOM   6784 2HB  LYS B 437     -16.049   8.094 -42.986  1.00  3.450          H  
ATOM   6785 1HG  LYS B 437     -15.353   9.905 -41.684  1.00  3.450          H  
ATOM   6786 2HG  LYS B 437     -15.984   8.784 -40.496  1.00  3.450          H  
ATOM   6787 1HD  LYS B 437     -13.672   8.051 -39.903  1.00  3.450          H  
ATOM   6788 2HD  LYS B 437     -13.017   9.161 -41.123  1.00  3.450          H  
ATOM   6789 1HE  LYS B 437     -14.171  11.058 -39.911  1.00  3.450          H  
ATOM   6790 2HE  LYS B 437     -14.654   9.901 -38.667  1.00  3.450          H  
ATOM   6791 1HZ  LYS B 437     -12.798  11.165 -38.006  1.00  3.450          H  
ATOM   6792 2HZ  LYS B 437     -12.276   9.564 -38.093  1.00  3.450          H  
ATOM   6793 3HZ  LYS B 437     -11.880  10.641 -39.296  1.00  3.450          H  
ATOM   6794  N   LEU B 438     -16.724   6.039 -39.699  1.00  1.740          N  
ATOM   6795  CA  LEU B 438     -17.914   5.823 -38.854  1.00  1.710          C  
ATOM   6796  C   LEU B 438     -18.917   6.981 -38.921  1.00  1.750          C  
ATOM   6797  O   LEU B 438     -20.133   6.768 -38.854  1.00  1.760          O  
ATOM   6798  CB  LEU B 438     -17.485   5.623 -37.391  1.00  2.410          C  
ATOM   6799  CG  LEU B 438     -18.552   5.128 -36.398  1.00  2.410          C  
ATOM   6800  CD1 LEU B 438     -19.004   3.729 -36.753  1.00  2.410          C  
ATOM   6801  CD2 LEU B 438     -17.992   5.165 -35.001  1.00  2.410          C  
ATOM   6802  H   LEU B 438     -15.805   5.890 -39.271  1.00  2.090          H  
ATOM   6803  HA  LEU B 438     -18.409   4.930 -39.223  1.00  2.050          H  
ATOM   6804 1HB  LEU B 438     -16.690   4.889 -37.375  1.00  2.890          H  
ATOM   6805 2HB  LEU B 438     -17.086   6.564 -37.017  1.00  2.890          H  
ATOM   6806  HG  LEU B 438     -19.421   5.759 -36.474  1.00  2.890          H  
ATOM   6807 1HD1 LEU B 438     -19.777   3.402 -36.050  1.00  2.890          H  
ATOM   6808 2HD1 LEU B 438     -19.404   3.719 -37.736  1.00  2.890          H  
ATOM   6809 3HD1 LEU B 438     -18.161   3.045 -36.703  1.00  2.890          H  
ATOM   6810 1HD2 LEU B 438     -18.758   4.830 -34.324  1.00  2.890          H  
ATOM   6811 2HD2 LEU B 438     -17.141   4.522 -34.936  1.00  2.890          H  
ATOM   6812 3HD2 LEU B 438     -17.699   6.171 -34.748  1.00  2.890          H  
ATOM   6813  N   ILE B 439     -18.416   8.197 -39.121  1.00  1.850          N  
ATOM   6814  CA  ILE B 439     -19.248   9.389 -39.211  1.00  1.960          C  
ATOM   6815  C   ILE B 439     -20.308   9.231 -40.288  1.00  2.060          C  
ATOM   6816  O   ILE B 439     -21.389   9.794 -40.164  1.00  2.120          O  
ATOM   6817  CB  ILE B 439     -18.423  10.673 -39.393  1.00  2.700          C  
ATOM   6818  CG1 ILE B 439     -17.530  10.930 -38.111  1.00  2.700          C  
ATOM   6819  CG2 ILE B 439     -19.350  11.877 -39.664  1.00  2.700          C  
ATOM   6820  CD1 ILE B 439     -18.275  11.122 -36.773  1.00  2.700          C  
ATOM   6821  H   ILE B 439     -17.413   8.303 -39.145  1.00  2.220          H  
ATOM   6822  HA  ILE B 439     -19.781   9.508 -38.294  1.00  2.350          H  
ATOM   6823  HB  ILE B 439     -17.749  10.558 -40.238  1.00  3.240          H  
ATOM   6824 1HG1 ILE B 439     -16.856  10.097 -37.985  1.00  3.240          H  
ATOM   6825 2HG1 ILE B 439     -16.942  11.830 -38.293  1.00  3.240          H  
ATOM   6826 1HG2 ILE B 439     -18.749  12.776 -39.791  1.00  3.240          H  
ATOM   6827 2HG2 ILE B 439     -19.929  11.726 -40.573  1.00  3.240          H  
ATOM   6828 3HG2 ILE B 439     -20.043  12.029 -38.839  1.00  3.240          H  
ATOM   6829 1HD1 ILE B 439     -17.542  11.311 -35.986  1.00  3.240          H  
ATOM   6830 2HD1 ILE B 439     -18.939  11.969 -36.840  1.00  3.240          H  
ATOM   6831 3HD1 ILE B 439     -18.840  10.247 -36.508  1.00  3.240          H  
ATOM   6832  N   ALA B 440     -20.044   8.468 -41.347  1.00  2.140          N  
ATOM   6833  CA  ALA B 440     -21.043   8.302 -42.383  1.00  2.310          C  
ATOM   6834  C   ALA B 440     -22.346   7.762 -41.796  1.00  2.220          C  
ATOM   6835  O   ALA B 440     -23.434   8.116 -42.270  1.00  2.350          O  
ATOM   6836  CB  ALA B 440     -20.541   7.334 -43.433  1.00  3.170          C  
ATOM   6837  H   ALA B 440     -19.164   7.959 -41.439  1.00  2.570          H  
ATOM   6838  HA  ALA B 440     -21.236   9.277 -42.831  1.00  2.770          H  
ATOM   6839 1HB  ALA B 440     -21.288   7.218 -44.218  1.00  3.800          H  
ATOM   6840 2HB  ALA B 440     -19.613   7.707 -43.864  1.00  3.800          H  
ATOM   6841 3HB  ALA B 440     -20.363   6.375 -42.958  1.00  3.800          H  
ATOM   6842  N   PHE B 441     -22.246   6.903 -40.768  1.00  2.040          N  
ATOM   6843  CA  PHE B 441     -23.413   6.315 -40.147  1.00  2.000          C  
ATOM   6844  C   PHE B 441     -24.117   7.390 -39.376  1.00  1.920          C  
ATOM   6845  O   PHE B 441     -25.337   7.525 -39.442  1.00  1.990          O  
ATOM   6846  CB  PHE B 441     -23.013   5.248 -39.139  1.00  2.820          C  
ATOM   6847  CG  PHE B 441     -22.319   4.063 -39.691  1.00  2.820          C  
ATOM   6848  CD1 PHE B 441     -22.225   3.800 -41.063  1.00  2.820          C  
ATOM   6849  CD2 PHE B 441     -21.793   3.153 -38.812  1.00  2.820          C  
ATOM   6850  CE1 PHE B 441     -21.608   2.679 -41.483  1.00  2.820          C  
ATOM   6851  CE2 PHE B 441     -21.176   2.028 -39.251  1.00  2.820          C  
ATOM   6852  CZ  PHE B 441     -21.086   1.807 -40.577  1.00  2.820          C  
ATOM   6853  H   PHE B 441     -21.336   6.651 -40.380  1.00  2.450          H  
ATOM   6854  HA  PHE B 441     -24.088   5.923 -40.906  1.00  2.400          H  
ATOM   6855 1HB  PHE B 441     -22.363   5.692 -38.386  1.00  3.380          H  
ATOM   6856 2HB  PHE B 441     -23.902   4.902 -38.615  1.00  3.380          H  
ATOM   6857  HD1 PHE B 441     -22.638   4.478 -41.802  1.00  3.380          H  
ATOM   6858  HD2 PHE B 441     -21.878   3.338 -37.738  1.00  3.380          H  
ATOM   6859  HE1 PHE B 441     -21.524   2.468 -42.543  1.00  3.380          H  
ATOM   6860  HE2 PHE B 441     -20.760   1.308 -38.539  1.00  3.380          H  
ATOM   6861  HZ  PHE B 441     -20.605   0.939 -40.925  1.00  3.380          H  
ATOM   6862  N   PHE B 442     -23.327   8.176 -38.657  1.00  1.830          N  
ATOM   6863  CA  PHE B 442     -23.862   9.241 -37.832  1.00  1.800          C  
ATOM   6864  C   PHE B 442     -24.578  10.297 -38.673  1.00  1.980          C  
ATOM   6865  O   PHE B 442     -25.615  10.828 -38.259  1.00  2.030          O  
ATOM   6866  CB  PHE B 442     -22.748   9.872 -37.008  1.00  2.530          C  
ATOM   6867  CG  PHE B 442     -22.280   9.018 -35.879  1.00  2.530          C  
ATOM   6868  CD1 PHE B 442     -21.065   8.342 -35.861  1.00  2.530          C  
ATOM   6869  CD2 PHE B 442     -23.070   8.884 -34.817  1.00  2.530          C  
ATOM   6870  CE1 PHE B 442     -20.716   7.590 -34.780  1.00  2.530          C  
ATOM   6871  CE2 PHE B 442     -22.707   8.130 -33.771  1.00  2.530          C  
ATOM   6872  CZ  PHE B 442     -21.540   7.482 -33.745  1.00  2.530          C  
ATOM   6873  H   PHE B 442     -22.323   7.966 -38.663  1.00  2.200          H  
ATOM   6874  HA  PHE B 442     -24.592   8.806 -37.150  1.00  2.160          H  
ATOM   6875 1HB  PHE B 442     -21.912  10.117 -37.643  1.00  3.040          H  
ATOM   6876 2HB  PHE B 442     -23.113  10.777 -36.595  1.00  3.040          H  
ATOM   6877  HD1 PHE B 442     -20.391   8.396 -36.677  1.00  3.040          H  
ATOM   6878  HD2 PHE B 442     -24.017   9.396 -34.808  1.00  3.040          H  
ATOM   6879  HE1 PHE B 442     -19.785   7.088 -34.755  1.00  3.040          H  
ATOM   6880  HE2 PHE B 442     -23.350   8.063 -32.961  1.00  3.040          H  
ATOM   6881  HZ  PHE B 442     -21.268   6.883 -32.887  1.00  3.040          H  
ATOM   6882  N   ASP B 443     -24.033  10.614 -39.847  1.00  2.130          N  
ATOM   6883  CA  ASP B 443     -24.656  11.605 -40.711  1.00  2.350          C  
ATOM   6884  C   ASP B 443     -25.952  11.066 -41.313  1.00  2.420          C  
ATOM   6885  O   ASP B 443     -26.962  11.777 -41.329  1.00  2.540          O  
ATOM   6886  CB  ASP B 443     -23.719  12.018 -41.848  1.00  3.200          C  
ATOM   6887  CG  ASP B 443     -22.534  12.890 -41.421  1.00  3.200          C  
ATOM   6888  OD1 ASP B 443     -22.547  13.428 -40.339  1.00  3.200          O  
ATOM   6889  OD2 ASP B 443     -21.632  13.024 -42.211  1.00  3.200          O  
ATOM   6890  H   ASP B 443     -23.144  10.184 -40.108  1.00  2.560          H  
ATOM   6891  HA  ASP B 443     -24.889  12.487 -40.115  1.00  2.820          H  
ATOM   6892 1HB  ASP B 443     -23.318  11.114 -42.316  1.00  3.840          H  
ATOM   6893 2HB  ASP B 443     -24.288  12.552 -42.609  1.00  3.840          H  
ATOM   6894  N   SER B 444     -25.952   9.795 -41.746  1.00  2.380          N  
ATOM   6895  CA  SER B 444     -27.151   9.195 -42.326  1.00  2.510          C  
ATOM   6896  C   SER B 444     -28.271   9.186 -41.303  1.00  2.420          C  
ATOM   6897  O   SER B 444     -29.399   9.615 -41.586  1.00  2.520          O  
ATOM   6898  CB  SER B 444     -26.865   7.781 -42.786  1.00  3.460          C  
ATOM   6899  OG  SER B 444     -28.012   7.188 -43.339  1.00  3.460          O  
ATOM   6900  H   SER B 444     -25.086   9.247 -41.730  1.00  2.860          H  
ATOM   6901  HA  SER B 444     -27.463   9.794 -43.181  1.00  3.010          H  
ATOM   6902 1HB  SER B 444     -26.065   7.797 -43.524  1.00  4.150          H  
ATOM   6903 2HB  SER B 444     -26.513   7.188 -41.940  1.00  4.150          H  
ATOM   6904  HG  SER B 444     -27.742   6.313 -43.621  1.00  4.150          H  
ATOM   6905  N   VAL B 445     -27.933   8.746 -40.089  1.00  2.270          N  
ATOM   6906  CA  VAL B 445     -28.859   8.695 -38.984  1.00  2.230          C  
ATOM   6907  C   VAL B 445     -29.369  10.068 -38.600  1.00  2.280          C  
ATOM   6908  O   VAL B 445     -30.567  10.231 -38.369  1.00  2.360          O  
ATOM   6909  CB  VAL B 445     -28.204   8.018 -37.783  1.00  3.140          C  
ATOM   6910  CG1 VAL B 445     -29.049   8.198 -36.586  1.00  3.140          C  
ATOM   6911  CG2 VAL B 445     -28.042   6.505 -38.074  1.00  3.140          C  
ATOM   6912  H   VAL B 445     -26.980   8.402 -39.942  1.00  2.720          H  
ATOM   6913  HA  VAL B 445     -29.707   8.087 -39.288  1.00  2.680          H  
ATOM   6914  HB  VAL B 445     -27.231   8.477 -37.599  1.00  3.770          H  
ATOM   6915 1HG1 VAL B 445     -28.566   7.751 -35.777  1.00  3.770          H  
ATOM   6916 2HG1 VAL B 445     -29.169   9.232 -36.372  1.00  3.770          H  
ATOM   6917 3HG1 VAL B 445     -30.015   7.760 -36.730  1.00  3.770          H  
ATOM   6918 1HG2 VAL B 445     -27.578   6.009 -37.236  1.00  3.770          H  
ATOM   6919 2HG2 VAL B 445     -29.014   6.064 -38.253  1.00  3.770          H  
ATOM   6920 3HG2 VAL B 445     -27.427   6.362 -38.955  1.00  3.770          H  
ATOM   6921  N   SER B 446     -28.489  11.070 -38.524  1.00  2.270          N  
ATOM   6922  CA  SER B 446     -28.936  12.398 -38.148  1.00  2.350          C  
ATOM   6923  C   SER B 446     -30.022  12.890 -39.087  1.00  2.550          C  
ATOM   6924  O   SER B 446     -31.063  13.366 -38.622  1.00  2.660          O  
ATOM   6925  CB  SER B 446     -27.780  13.378 -38.216  1.00  3.260          C  
ATOM   6926  OG  SER B 446     -26.806  13.082 -37.269  1.00  3.260          O  
ATOM   6927  H   SER B 446     -27.494  10.911 -38.677  1.00  2.720          H  
ATOM   6928  HA  SER B 446     -29.330  12.361 -37.134  1.00  2.820          H  
ATOM   6929 1HB  SER B 446     -27.338  13.349 -39.211  1.00  3.910          H  
ATOM   6930 2HB  SER B 446     -28.156  14.381 -38.061  1.00  3.910          H  
ATOM   6931  HG  SER B 446     -26.289  12.334 -37.641  1.00  3.910          H  
ATOM   6932  N   ASP B 447     -29.830  12.697 -40.401  1.00  2.630          N  
ATOM   6933  CA  ASP B 447     -30.825  13.145 -41.371  1.00  2.860          C  
ATOM   6934  C   ASP B 447     -32.091  12.294 -41.337  1.00  2.930          C  
ATOM   6935  O   ASP B 447     -33.207  12.816 -41.452  1.00  3.150          O  
ATOM   6936  CB  ASP B 447     -30.240  13.119 -42.786  1.00  3.910          C  
ATOM   6937  CG  ASP B 447     -29.206  14.223 -43.064  1.00  3.910          C  
ATOM   6938  OD1 ASP B 447     -29.134  15.182 -42.322  1.00  3.910          O  
ATOM   6939  OD2 ASP B 447     -28.502  14.093 -44.034  1.00  3.910          O  
ATOM   6940  H   ASP B 447     -28.937  12.302 -40.724  1.00  3.160          H  
ATOM   6941  HA  ASP B 447     -31.097  14.170 -41.131  1.00  3.430          H  
ATOM   6942 1HB  ASP B 447     -29.753  12.149 -42.944  1.00  4.690          H  
ATOM   6943 2HB  ASP B 447     -31.046  13.202 -43.516  1.00  4.690          H  
ATOM   6944  N   SER B 448     -31.945  10.981 -41.170  1.00  2.800          N  
ATOM   6945  CA  SER B 448     -33.111  10.116 -41.148  1.00  2.930          C  
ATOM   6946  C   SER B 448     -34.001  10.453 -39.958  1.00  2.950          C  
ATOM   6947  O   SER B 448     -35.210  10.663 -40.104  1.00  3.120          O  
ATOM   6948  CB  SER B 448     -32.680   8.663 -41.096  1.00  4.050          C  
ATOM   6949  OG  SER B 448     -33.786   7.799 -41.113  1.00  4.050          O  
ATOM   6950  H   SER B 448     -31.012  10.561 -41.112  1.00  3.360          H  
ATOM   6951  HA  SER B 448     -33.681  10.280 -42.061  1.00  3.520          H  
ATOM   6952 1HB  SER B 448     -32.024   8.447 -41.939  1.00  4.860          H  
ATOM   6953 2HB  SER B 448     -32.102   8.499 -40.186  1.00  4.860          H  
ATOM   6954  HG  SER B 448     -33.424   6.913 -41.172  1.00  4.860          H  
ATOM   6955  N   ILE B 449     -33.409  10.560 -38.766  1.00  2.840          N  
ATOM   6956  CA  ILE B 449     -34.201  10.860 -37.584  1.00  2.890          C  
ATOM   6957  C   ILE B 449     -34.802  12.261 -37.650  1.00  3.000          C  
ATOM   6958  O   ILE B 449     -36.007  12.439 -37.389  1.00  3.450          O  
ATOM   6959  CB  ILE B 449     -33.384  10.713 -36.281  1.00  4.030          C  
ATOM   6960  CG1 ILE B 449     -33.020   9.229 -36.025  1.00  4.030          C  
ATOM   6961  CG2 ILE B 449     -34.148  11.271 -35.143  1.00  4.030          C  
ATOM   6962  CD1 ILE B 449     -32.011   9.020 -34.897  1.00  4.030          C  
ATOM   6963  H   ILE B 449     -32.399  10.414 -38.692  1.00  3.410          H  
ATOM   6964  HA  ILE B 449     -35.019  10.142 -37.537  1.00  3.470          H  
ATOM   6965  HB  ILE B 449     -32.441  11.261 -36.390  1.00  4.830          H  
ATOM   6966 1HG1 ILE B 449     -33.930   8.670 -35.797  1.00  4.830          H  
ATOM   6967 2HG1 ILE B 449     -32.589   8.825 -36.942  1.00  4.830          H  
ATOM   6968 1HG2 ILE B 449     -33.572  11.188 -34.237  1.00  4.830          H  
ATOM   6969 2HG2 ILE B 449     -34.370  12.316 -35.303  1.00  4.830          H  
ATOM   6970 3HG2 ILE B 449     -35.081  10.717 -35.040  1.00  4.830          H  
ATOM   6971 1HD1 ILE B 449     -31.793   7.975 -34.793  1.00  4.830          H  
ATOM   6972 2HD1 ILE B 449     -31.111   9.550 -35.131  1.00  4.830          H  
ATOM   6973 3HD1 ILE B 449     -32.398   9.378 -33.959  1.00  4.830          H  
ATOM   6974  N   LYS B 450     -33.972  13.256 -37.995  1.00  2.900          N  
ATOM   6975  CA  LYS B 450     -34.409  14.635 -38.093  1.00  3.040          C  
ATOM   6976  C   LYS B 450     -35.629  14.824 -38.971  1.00  3.110          C  
ATOM   6977  O   LYS B 450     -36.567  15.517 -38.571  1.00  3.340          O  
ATOM   6978  CB  LYS B 450     -33.284  15.508 -38.645  1.00  4.200          C  
ATOM   6979  CG  LYS B 450     -33.660  16.985 -38.861  1.00  4.200          C  
ATOM   6980  CD  LYS B 450     -32.455  17.828 -39.305  1.00  4.200          C  
ATOM   6981  CE  LYS B 450     -32.065  17.634 -40.802  1.00  4.200          C  
ATOM   6982  NZ  LYS B 450     -33.081  18.224 -41.787  1.00  4.200          N  
ATOM   6983  H   LYS B 450     -32.984  13.063 -38.180  1.00  3.480          H  
ATOM   6984  HA  LYS B 450     -34.660  14.979 -37.092  1.00  3.650          H  
ATOM   6985 1HB  LYS B 450     -32.428  15.469 -37.971  1.00  5.040          H  
ATOM   6986 2HB  LYS B 450     -32.966  15.091 -39.597  1.00  5.040          H  
ATOM   6987 1HG  LYS B 450     -34.438  17.055 -39.627  1.00  5.040          H  
ATOM   6988 2HG  LYS B 450     -34.057  17.390 -37.932  1.00  5.040          H  
ATOM   6989 1HD  LYS B 450     -32.659  18.882 -39.120  1.00  5.040          H  
ATOM   6990 2HD  LYS B 450     -31.596  17.533 -38.709  1.00  5.040          H  
ATOM   6991 1HE  LYS B 450     -31.107  18.126 -40.957  1.00  5.040          H  
ATOM   6992 2HE  LYS B 450     -31.948  16.574 -41.019  1.00  5.040          H  
ATOM   6993 1HZ  LYS B 450     -32.743  18.071 -42.726  1.00  5.040          H  
ATOM   6994 2HZ  LYS B 450     -34.017  17.768 -41.722  1.00  5.040          H  
ATOM   6995 3HZ  LYS B 450     -33.188  19.208 -41.628  1.00  5.040          H  
ATOM   6996  N   ASP B 451     -35.632  14.234 -40.167  1.00  3.390          N  
ATOM   6997  CA  ASP B 451     -36.762  14.453 -41.045  1.00  4.020          C  
ATOM   6998  C   ASP B 451     -37.932  13.488 -40.821  1.00  4.380          C  
ATOM   6999  O   ASP B 451     -39.078  13.857 -41.081  1.00  4.980          O  
ATOM   7000  CB  ASP B 451     -36.295  14.457 -42.496  1.00  5.380          C  
ATOM   7001  CG  ASP B 451     -35.335  15.666 -42.794  1.00  5.380          C  
ATOM   7002  OD1 ASP B 451     -35.491  16.743 -42.208  1.00  5.380          O  
ATOM   7003  OD2 ASP B 451     -34.454  15.495 -43.600  1.00  5.380          O  
ATOM   7004  H   ASP B 451     -34.827  13.682 -40.489  1.00  4.070          H  
ATOM   7005  HA  ASP B 451     -37.138  15.455 -40.844  1.00  4.820          H  
ATOM   7006 1HB  ASP B 451     -35.761  13.525 -42.703  1.00  6.450          H  
ATOM   7007 2HB  ASP B 451     -37.156  14.505 -43.160  1.00  6.450          H  
ATOM   7008  N   LEU B 452     -37.679  12.260 -40.346  1.00  4.190          N  
ATOM   7009  CA  LEU B 452     -38.775  11.323 -40.118  1.00  4.550          C  
ATOM   7010  C   LEU B 452     -39.593  11.654 -38.880  1.00  4.210          C  
ATOM   7011  O   LEU B 452     -40.825  11.645 -38.914  1.00  4.550          O  
ATOM   7012  CB  LEU B 452     -38.248   9.895 -39.912  1.00  6.230          C  
ATOM   7013  CG  LEU B 452     -39.329   8.781 -39.596  1.00  6.230          C  
ATOM   7014  CD1 LEU B 452     -40.300   8.629 -40.759  1.00  6.230          C  
ATOM   7015  CD2 LEU B 452     -38.617   7.479 -39.265  1.00  6.230          C  
ATOM   7016  H   LEU B 452     -36.725  11.929 -40.169  1.00  5.030          H  
ATOM   7017  HA  LEU B 452     -39.425  11.362 -40.990  1.00  5.460          H  
ATOM   7018 1HB  LEU B 452     -37.704   9.595 -40.806  1.00  7.470          H  
ATOM   7019 2HB  LEU B 452     -37.535   9.911 -39.083  1.00  7.470          H  
ATOM   7020  HG  LEU B 452     -39.915   9.080 -38.734  1.00  7.470          H  
ATOM   7021 1HD1 LEU B 452     -41.039   7.868 -40.509  1.00  7.470          H  
ATOM   7022 2HD1 LEU B 452     -40.814   9.569 -40.945  1.00  7.470          H  
ATOM   7023 3HD1 LEU B 452     -39.757   8.328 -41.653  1.00  7.470          H  
ATOM   7024 1HD2 LEU B 452     -39.350   6.712 -39.019  1.00  7.470          H  
ATOM   7025 2HD2 LEU B 452     -38.024   7.155 -40.121  1.00  7.470          H  
ATOM   7026 3HD2 LEU B 452     -37.961   7.640 -38.408  1.00  7.470          H  
ATOM   7027  N   LEU B 453     -38.908  11.867 -37.762  1.00  3.790          N  
ATOM   7028  CA  LEU B 453     -39.584  12.079 -36.499  1.00  3.780          C  
ATOM   7029  C   LEU B 453     -39.493  13.508 -35.993  1.00  4.020          C  
ATOM   7030  O   LEU B 453     -40.487  14.089 -35.553  1.00  4.560          O  
ATOM   7031  CB  LEU B 453     -38.926  11.148 -35.477  1.00  5.300          C  
ATOM   7032  CG  LEU B 453     -39.012   9.631 -35.787  1.00  5.300          C  
ATOM   7033  CD1 LEU B 453     -38.215   8.906 -34.795  1.00  5.300          C  
ATOM   7034  CD2 LEU B 453     -40.457   9.144 -35.743  1.00  5.300          C  
ATOM   7035  H   LEU B 453     -37.890  11.877 -37.789  1.00  4.550          H  
ATOM   7036  HA  LEU B 453     -40.635  11.841 -36.620  1.00  4.540          H  
ATOM   7037 1HB  LEU B 453     -37.868  11.408 -35.414  1.00  6.360          H  
ATOM   7038 2HB  LEU B 453     -39.377  11.327 -34.500  1.00  6.360          H  
ATOM   7039  HG  LEU B 453     -38.590   9.434 -36.761  1.00  6.360          H  
ATOM   7040 1HD1 LEU B 453     -38.259   7.847 -35.006  1.00  6.360          H  
ATOM   7041 2HD1 LEU B 453     -37.185   9.243 -34.853  1.00  6.360          H  
ATOM   7042 3HD1 LEU B 453     -38.601   9.092 -33.824  1.00  6.360          H  
ATOM   7043 1HD2 LEU B 453     -40.476   8.073 -35.951  1.00  6.360          H  
ATOM   7044 2HD2 LEU B 453     -40.875   9.328 -34.752  1.00  6.360          H  
ATOM   7045 3HD2 LEU B 453     -41.056   9.658 -36.489  1.00  6.360          H  
ATOM   7046  N   GLY B 454     -38.282  14.048 -36.025  1.00  3.850          N  
ATOM   7047  CA  GLY B 454     -37.979  15.369 -35.492  1.00  4.240          C  
ATOM   7048  C   GLY B 454     -37.470  15.174 -34.072  1.00  4.150          C  
ATOM   7049  O   GLY B 454     -38.232  14.799 -33.177  1.00  4.580          O  
ATOM   7050  H   GLY B 454     -37.526  13.514 -36.457  1.00  4.620          H  
ATOM   7051 1HA  GLY B 454     -37.220  15.851 -36.108  1.00  5.090          H  
ATOM   7052 2HA  GLY B 454     -38.870  15.993 -35.499  1.00  5.090          H  
ATOM   7053  N   VAL B 455     -36.183  15.405 -33.844  1.00  3.900          N  
ATOM   7054  CA  VAL B 455     -35.625  15.126 -32.529  1.00  3.770          C  
ATOM   7055  C   VAL B 455     -34.849  16.198 -31.806  1.00  3.370          C  
ATOM   7056  O   VAL B 455     -33.772  16.640 -32.212  1.00  3.780          O  
ATOM   7057  CB  VAL B 455     -34.801  13.833 -32.620  1.00  5.330          C  
ATOM   7058  CG1 VAL B 455     -34.065  13.561 -31.378  1.00  5.330          C  
ATOM   7059  CG2 VAL B 455     -35.803  12.676 -32.784  1.00  5.330          C  
ATOM   7060  H   VAL B 455     -35.594  15.753 -34.587  1.00  4.680          H  
ATOM   7061  HA  VAL B 455     -36.465  14.890 -31.877  1.00  4.520          H  
ATOM   7062  HB  VAL B 455     -34.096  13.884 -33.443  1.00  6.400          H  
ATOM   7063 1HG1 VAL B 455     -33.535  12.625 -31.473  1.00  6.400          H  
ATOM   7064 2HG1 VAL B 455     -33.345  14.334 -31.182  1.00  6.400          H  
ATOM   7065 3HG1 VAL B 455     -34.752  13.512 -30.611  1.00  6.400          H  
ATOM   7066 1HG2 VAL B 455     -35.273  11.765 -32.808  1.00  6.400          H  
ATOM   7067 2HG2 VAL B 455     -36.481  12.662 -31.936  1.00  6.400          H  
ATOM   7068 3HG2 VAL B 455     -36.378  12.777 -33.692  1.00  6.400          H  
ATOM   7069  N   GLU B 456     -35.340  16.473 -30.615  1.00  2.970          N  
ATOM   7070  CA  GLU B 456     -34.736  17.408 -29.702  1.00  2.940          C  
ATOM   7071  C   GLU B 456     -33.738  16.664 -28.842  1.00  2.560          C  
ATOM   7072  O   GLU B 456     -33.995  16.394 -27.672  1.00  2.550          O  
ATOM   7073  CB  GLU B 456     -35.798  18.075 -28.831  1.00  4.130          C  
ATOM   7074  CG  GLU B 456     -36.803  18.931 -29.598  1.00  4.130          C  
ATOM   7075  CD  GLU B 456     -37.826  19.599 -28.691  1.00  4.130          C  
ATOM   7076  OE1 GLU B 456     -37.877  19.265 -27.514  1.00  4.130          O  
ATOM   7077  OE2 GLU B 456     -38.530  20.455 -29.160  1.00  4.130          O  
ATOM   7078  H   GLU B 456     -36.209  16.027 -30.357  1.00  3.560          H  
ATOM   7079  HA  GLU B 456     -34.204  18.173 -30.270  1.00  3.530          H  
ATOM   7080 1HB  GLU B 456     -36.354  17.308 -28.285  1.00  4.950          H  
ATOM   7081 2HB  GLU B 456     -35.311  18.709 -28.093  1.00  4.950          H  
ATOM   7082 1HG  GLU B 456     -36.257  19.703 -30.144  1.00  4.950          H  
ATOM   7083 2HG  GLU B 456     -37.319  18.310 -30.330  1.00  4.950          H  
ATOM   7084  N   ALA B 457     -32.629  16.270 -29.444  1.00  2.400          N  
ATOM   7085  CA  ALA B 457     -31.619  15.518 -28.708  1.00  2.200          C  
ATOM   7086  C   ALA B 457     -31.111  16.368 -27.551  1.00  2.170          C  
ATOM   7087  O   ALA B 457     -30.832  17.556 -27.732  1.00  2.240          O  
ATOM   7088  CB  ALA B 457     -30.467  15.117 -29.618  1.00  3.160          C  
ATOM   7089  H   ALA B 457     -32.534  16.505 -30.438  1.00  2.880          H  
ATOM   7090  HA  ALA B 457     -32.078  14.624 -28.299  1.00  2.640          H  
ATOM   7091 1HB  ALA B 457     -29.724  14.550 -29.054  1.00  3.790          H  
ATOM   7092 2HB  ALA B 457     -30.841  14.501 -30.439  1.00  3.790          H  
ATOM   7093 3HB  ALA B 457     -29.996  16.009 -30.030  1.00  3.790          H  
ATOM   7094  N   SER B 458     -30.914  15.748 -26.388  1.00  2.140          N  
ATOM   7095  CA  SER B 458     -30.398  16.446 -25.214  1.00  2.160          C  
ATOM   7096  C   SER B 458     -29.219  15.746 -24.569  1.00  2.070          C  
ATOM   7097  O   SER B 458     -28.829  16.079 -23.451  1.00  2.090          O  
ATOM   7098  CB  SER B 458     -31.465  16.600 -24.176  1.00  3.020          C  
ATOM   7099  OG  SER B 458     -31.929  15.355 -23.745  1.00  3.020          O  
ATOM   7100  H   SER B 458     -31.197  14.767 -26.298  1.00  2.570          H  
ATOM   7101  HA  SER B 458     -30.073  17.439 -25.525  1.00  2.590          H  
ATOM   7102 1HB  SER B 458     -31.054  17.151 -23.338  1.00  3.620          H  
ATOM   7103 2HB  SER B 458     -32.278  17.180 -24.588  1.00  3.620          H  
ATOM   7104  HG  SER B 458     -32.567  15.525 -23.053  1.00  3.620          H  
ATOM   7105  N   GLY B 459     -28.658  14.770 -25.264  1.00  2.000          N  
ATOM   7106  CA  GLY B 459     -27.509  14.041 -24.749  1.00  1.910          C  
ATOM   7107  C   GLY B 459     -27.339  12.703 -25.432  1.00  1.800          C  
ATOM   7108  O   GLY B 459     -28.281  12.130 -25.996  1.00  1.810          O  
ATOM   7109  H   GLY B 459     -29.030  14.547 -26.176  1.00  2.400          H  
ATOM   7110 1HA  GLY B 459     -26.603  14.638 -24.883  1.00  2.290          H  
ATOM   7111 2HA  GLY B 459     -27.625  13.881 -23.677  1.00  2.290          H  
ATOM   7112  N   ALA B 460     -26.121  12.203 -25.413  1.00  1.700          N  
ATOM   7113  CA  ALA B 460     -25.845  10.936 -26.060  1.00  1.610          C  
ATOM   7114  C   ALA B 460     -24.470  10.439 -25.696  1.00  1.500          C  
ATOM   7115  O   ALA B 460     -23.633  11.195 -25.212  1.00  1.520          O  
ATOM   7116  CB  ALA B 460     -25.990  11.075 -27.542  1.00  2.290          C  
ATOM   7117  H   ALA B 460     -25.373  12.735 -24.942  1.00  2.040          H  
ATOM   7118  HA  ALA B 460     -26.562  10.202 -25.735  1.00  1.930          H  
ATOM   7119 1HB  ALA B 460     -25.782  10.128 -28.008  1.00  2.750          H  
ATOM   7120 2HB  ALA B 460     -26.981  11.393 -27.815  1.00  2.750          H  
ATOM   7121 3HB  ALA B 460     -25.307  11.808 -27.874  1.00  2.750          H  
ATOM   7122  N   CYS B 461     -24.218   9.177 -25.960  1.00  1.430          N  
ATOM   7123  CA  CYS B 461     -22.867   8.723 -25.783  1.00  1.340          C  
ATOM   7124  C   CYS B 461     -22.603   7.583 -26.729  1.00  1.270          C  
ATOM   7125  O   CYS B 461     -23.540   7.029 -27.323  1.00  1.260          O  
ATOM   7126  CB  CYS B 461     -22.622   8.237 -24.356  1.00  1.910          C  
ATOM   7127  SG  CYS B 461     -23.402   6.813 -23.942  1.00  1.910          S  
ATOM   7128  H   CYS B 461     -24.922   8.558 -26.312  1.00  1.720          H  
ATOM   7129  HA  CYS B 461     -22.178   9.535 -26.020  1.00  1.610          H  
ATOM   7130 1HB  CYS B 461     -21.588   8.043 -24.191  1.00  2.290          H  
ATOM   7131 2HB  CYS B 461     -22.943   9.004 -23.657  1.00  2.290          H  
ATOM   7132  HG  CYS B 461     -24.656   7.277 -23.851  1.00  2.290          H  
ATOM   7133  N   LEU B 462     -21.329   7.267 -26.855  1.00  1.250          N  
ATOM   7134  CA  LEU B 462     -20.845   6.133 -27.623  1.00  1.200          C  
ATOM   7135  C   LEU B 462     -20.259   5.093 -26.710  1.00  1.100          C  
ATOM   7136  O   LEU B 462     -19.554   5.432 -25.752  1.00  1.280          O  
ATOM   7137  CB  LEU B 462     -19.769   6.560 -28.626  1.00  1.700          C  
ATOM   7138  CG  LEU B 462     -20.231   6.957 -30.037  1.00  1.700          C  
ATOM   7139  CD1 LEU B 462     -21.095   8.081 -29.999  1.00  1.700          C  
ATOM   7140  CD2 LEU B 462     -19.081   7.317 -30.859  1.00  1.700          C  
ATOM   7141  H   LEU B 462     -20.669   7.861 -26.338  1.00  1.500          H  
ATOM   7142  HA  LEU B 462     -21.676   5.669 -28.151  1.00  1.440          H  
ATOM   7143 1HB  LEU B 462     -19.271   7.423 -28.203  1.00  2.040          H  
ATOM   7144 2HB  LEU B 462     -19.038   5.753 -28.711  1.00  2.040          H  
ATOM   7145  HG  LEU B 462     -20.755   6.131 -30.471  1.00  2.040          H  
ATOM   7146 1HD1 LEU B 462     -21.384   8.341 -31.006  1.00  2.040          H  
ATOM   7147 2HD1 LEU B 462     -21.960   7.835 -29.430  1.00  2.040          H  
ATOM   7148 3HD1 LEU B 462     -20.576   8.926 -29.548  1.00  2.040          H  
ATOM   7149 1HD2 LEU B 462     -19.401   7.581 -31.849  1.00  2.040          H  
ATOM   7150 2HD2 LEU B 462     -18.623   8.159 -30.422  1.00  2.040          H  
ATOM   7151 3HD2 LEU B 462     -18.374   6.505 -30.916  1.00  2.040          H  
ATOM   7152  N   ALA B 463     -20.462   3.835 -27.060  1.00  1.030          N  
ATOM   7153  CA  ALA B 463     -19.896   2.723 -26.335  1.00  0.950          C  
ATOM   7154  C   ALA B 463     -19.332   1.727 -27.297  1.00  0.920          C  
ATOM   7155  O   ALA B 463     -20.010   1.394 -28.264  1.00  1.090          O  
ATOM   7156  CB  ALA B 463     -20.978   2.025 -25.537  1.00  1.360          C  
ATOM   7157  H   ALA B 463     -21.098   3.642 -27.844  1.00  1.240          H  
ATOM   7158  HA  ALA B 463     -19.116   3.096 -25.695  1.00  1.140          H  
ATOM   7159 1HB  ALA B 463     -20.550   1.195 -24.982  1.00  1.630          H  
ATOM   7160 2HB  ALA B 463     -21.422   2.713 -24.874  1.00  1.630          H  
ATOM   7161 3HB  ALA B 463     -21.740   1.653 -26.220  1.00  1.630          H  
ATOM   7162  N   GLY B 464     -18.175   1.151 -27.001  1.00  0.890          N  
ATOM   7163  CA  GLY B 464     -17.760   0.130 -27.960  1.00  1.040          C  
ATOM   7164  C   GLY B 464     -16.544  -0.728 -27.672  1.00  0.940          C  
ATOM   7165  O   GLY B 464     -15.946  -0.726 -26.587  1.00  0.910          O  
ATOM   7166  H   GLY B 464     -17.624   1.501 -26.207  1.00  1.070          H  
ATOM   7167 1HA  GLY B 464     -18.605  -0.525 -28.147  1.00  1.250          H  
ATOM   7168 2HA  GLY B 464     -17.584   0.623 -28.908  1.00  1.250          H  
ATOM   7169  N   ALA B 465     -16.219  -1.536 -28.675  1.00  1.010          N  
ATOM   7170  CA  ALA B 465     -15.144  -2.513 -28.605  1.00  1.040          C  
ATOM   7171  C   ALA B 465     -13.784  -1.874 -28.801  1.00  1.080          C  
ATOM   7172  O   ALA B 465     -13.124  -2.082 -29.820  1.00  1.160          O  
ATOM   7173  CB  ALA B 465     -15.339  -3.593 -29.651  1.00  1.440          C  
ATOM   7174  H   ALA B 465     -16.804  -1.480 -29.514  1.00  1.210          H  
ATOM   7175  HA  ALA B 465     -15.172  -2.971 -27.612  1.00  1.250          H  
ATOM   7176 1HB  ALA B 465     -14.545  -4.331 -29.559  1.00  1.730          H  
ATOM   7177 2HB  ALA B 465     -16.306  -4.074 -29.496  1.00  1.730          H  
ATOM   7178 3HB  ALA B 465     -15.303  -3.146 -30.635  1.00  1.730          H  
ATOM   7179  N   GLY B 466     -13.362  -1.113 -27.811  1.00  1.100          N  
ATOM   7180  CA  GLY B 466     -12.091  -0.403 -27.871  1.00  1.180          C  
ATOM   7181  C   GLY B 466     -11.872   0.378 -26.600  1.00  1.270          C  
ATOM   7182  O   GLY B 466     -12.755   0.456 -25.754  1.00  1.340          O  
ATOM   7183  H   GLY B 466     -13.999  -1.002 -27.015  1.00  1.320          H  
ATOM   7184 1HA  GLY B 466     -11.280  -1.113 -28.018  1.00  1.420          H  
ATOM   7185 2HA  GLY B 466     -12.090   0.279 -28.724  1.00  1.420          H  
ATOM   7186  N   ARG B 467     -10.689   0.939 -26.457  1.00  1.410          N  
ATOM   7187  CA  ARG B 467     -10.351   1.717 -25.278  1.00  1.710          C  
ATOM   7188  C   ARG B 467     -10.867   3.130 -25.388  1.00  1.590          C  
ATOM   7189  O   ARG B 467     -11.062   3.639 -26.495  1.00  1.830          O  
ATOM   7190  CB  ARG B 467      -8.840   1.744 -25.087  1.00  2.270          C  
ATOM   7191  CG  ARG B 467      -8.085   2.449 -26.210  1.00  2.270          C  
ATOM   7192  CD  ARG B 467      -6.627   2.418 -26.034  1.00  2.270          C  
ATOM   7193  NE  ARG B 467      -5.960   2.995 -27.195  1.00  2.270          N  
ATOM   7194  CZ  ARG B 467      -4.645   3.216 -27.333  1.00  2.270          C  
ATOM   7195  NH1 ARG B 467      -3.783   2.940 -26.365  1.00  2.270          N  
ATOM   7196  NH2 ARG B 467      -4.248   3.718 -28.482  1.00  2.270          N  
ATOM   7197  H   ARG B 467     -10.012   0.825 -27.195  1.00  1.690          H  
ATOM   7198  HA  ARG B 467     -10.811   1.249 -24.405  1.00  2.050          H  
ATOM   7199 1HB  ARG B 467      -8.601   2.260 -24.156  1.00  2.730          H  
ATOM   7200 2HB  ARG B 467      -8.460   0.727 -25.008  1.00  2.730          H  
ATOM   7201 1HG  ARG B 467      -8.308   1.979 -27.162  1.00  2.730          H  
ATOM   7202 2HG  ARG B 467      -8.380   3.500 -26.251  1.00  2.730          H  
ATOM   7203 1HD  ARG B 467      -6.359   3.001 -25.154  1.00  2.730          H  
ATOM   7204 2HD  ARG B 467      -6.291   1.388 -25.918  1.00  2.730          H  
ATOM   7205  HE  ARG B 467      -6.540   3.238 -28.023  1.00  2.730          H  
ATOM   7206 1HH1 ARG B 467      -4.106   2.554 -25.492  1.00  2.730          H  
ATOM   7207 2HH1 ARG B 467      -2.798   3.117 -26.500  1.00  2.730          H  
ATOM   7208 1HH2 ARG B 467      -4.977   3.898 -29.203  1.00  2.730          H  
ATOM   7209 2HH2 ARG B 467      -3.276   3.909 -28.659  1.00  2.730          H  
ATOM   7210  N   ILE B 468     -11.007   3.781 -24.249  1.00  1.430          N  
ATOM   7211  CA  ILE B 468     -11.409   5.172 -24.205  1.00  1.380          C  
ATOM   7212  C   ILE B 468     -10.328   5.979 -23.515  1.00  1.470          C  
ATOM   7213  O   ILE B 468      -9.512   5.434 -22.764  1.00  1.570          O  
ATOM   7214  CB  ILE B 468     -12.787   5.339 -23.494  1.00  1.950          C  
ATOM   7215  CG1 ILE B 468     -12.692   4.780 -22.042  1.00  1.950          C  
ATOM   7216  CG2 ILE B 468     -13.936   4.702 -24.312  1.00  1.950          C  
ATOM   7217  CD1 ILE B 468     -13.916   5.019 -21.181  1.00  1.950          C  
ATOM   7218  H   ILE B 468     -10.831   3.294 -23.381  1.00  1.720          H  
ATOM   7219  HA  ILE B 468     -11.504   5.545 -25.220  1.00  1.660          H  
ATOM   7220  HB  ILE B 468     -12.996   6.407 -23.399  1.00  2.340          H  
ATOM   7221 1HG1 ILE B 468     -12.518   3.709 -22.090  1.00  2.340          H  
ATOM   7222 2HG1 ILE B 468     -11.843   5.253 -21.540  1.00  2.340          H  
ATOM   7223 1HG2 ILE B 468     -14.887   4.857 -23.828  1.00  2.340          H  
ATOM   7224 2HG2 ILE B 468     -13.971   5.155 -25.273  1.00  2.340          H  
ATOM   7225 3HG2 ILE B 468     -13.760   3.637 -24.425  1.00  2.340          H  
ATOM   7226 1HD1 ILE B 468     -13.743   4.598 -20.191  1.00  2.340          H  
ATOM   7227 2HD1 ILE B 468     -14.103   6.088 -21.091  1.00  2.340          H  
ATOM   7228 3HD1 ILE B 468     -14.778   4.538 -21.614  1.00  2.340          H  
ATOM   7229  N   SER B 469     -10.361   7.277 -23.757  1.00  1.520          N  
ATOM   7230  CA  SER B 469      -9.412   8.213 -23.192  1.00  1.630          C  
ATOM   7231  C   SER B 469      -9.580   8.330 -21.660  1.00  1.680          C  
ATOM   7232  O   SER B 469     -10.652   8.002 -21.127  1.00  2.100          O  
ATOM   7233  CB  SER B 469      -9.588   9.553 -23.901  1.00  2.240          C  
ATOM   7234  OG  SER B 469     -10.815  10.163 -23.603  1.00  2.240          O  
ATOM   7235  H   SER B 469     -11.060   7.607 -24.427  1.00  1.820          H  
ATOM   7236  HA  SER B 469      -8.426   7.826 -23.429  1.00  1.960          H  
ATOM   7237 1HB  SER B 469      -8.798  10.227 -23.672  1.00  2.690          H  
ATOM   7238 2HB  SER B 469      -9.536   9.371 -24.972  1.00  2.690          H  
ATOM   7239  HG  SER B 469     -10.677  11.081 -23.886  1.00  2.690          H  
ATOM   7240  N   PRO B 470      -8.557   8.852 -20.923  1.00  1.650          N  
ATOM   7241  CA  PRO B 470      -8.531   9.030 -19.475  1.00  1.900          C  
ATOM   7242  C   PRO B 470      -9.739   9.718 -18.859  1.00  2.160          C  
ATOM   7243  O   PRO B 470     -10.076   9.397 -17.725  1.00  2.660          O  
ATOM   7244  CB  PRO B 470      -7.261   9.860 -19.261  1.00  2.850          C  
ATOM   7245  CG  PRO B 470      -6.355   9.449 -20.385  1.00  2.850          C  
ATOM   7246  CD  PRO B 470      -7.265   9.266 -21.569  1.00  2.850          C  
ATOM   7247  HA  PRO B 470      -8.405   8.039 -19.015  1.00  2.280          H  
ATOM   7248 1HB  PRO B 470      -7.509  10.936 -19.261  1.00  3.420          H  
ATOM   7249 2HB  PRO B 470      -6.833   9.636 -18.266  1.00  3.420          H  
ATOM   7250 1HG  PRO B 470      -5.584  10.220 -20.549  1.00  3.420          H  
ATOM   7251 2HG  PRO B 470      -5.822   8.525 -20.112  1.00  3.420          H  
ATOM   7252 1HD  PRO B 470      -7.349  10.222 -22.081  1.00  3.420          H  
ATOM   7253 2HD  PRO B 470      -6.835   8.478 -22.193  1.00  3.420          H  
ATOM   7254  N   ASP B 471     -10.419  10.632 -19.575  1.00  2.330          N  
ATOM   7255  CA  ASP B 471     -11.570  11.266 -18.949  1.00  3.040          C  
ATOM   7256  C   ASP B 471     -12.839  11.055 -19.770  1.00  3.340          C  
ATOM   7257  O   ASP B 471     -13.732  11.905 -19.776  1.00  3.880          O  
ATOM   7258  CB  ASP B 471     -11.362  12.788 -18.903  1.00  3.970          C  
ATOM   7259  CG  ASP B 471     -10.190  13.326 -18.061  1.00  3.970          C  
ATOM   7260  OD1 ASP B 471      -9.889  12.824 -17.004  1.00  3.970          O  
ATOM   7261  OD2 ASP B 471      -9.601  14.280 -18.505  1.00  3.970          O  
ATOM   7262  H   ASP B 471     -10.158  10.906 -20.508  1.00  2.800          H  
ATOM   7263  HA  ASP B 471     -11.715  10.853 -17.954  1.00  3.650          H  
ATOM   7264 1HB  ASP B 471     -11.225  13.146 -19.927  1.00  4.770          H  
ATOM   7265 2HB  ASP B 471     -12.269  13.258 -18.537  1.00  4.770          H  
ATOM   7266  N   GLY B 472     -12.945   9.909 -20.448  1.00  3.350          N  
ATOM   7267  CA  GLY B 472     -14.168   9.573 -21.183  1.00  4.040          C  
ATOM   7268  C   GLY B 472     -14.457  10.523 -22.350  1.00  3.620          C  
ATOM   7269  O   GLY B 472     -15.629  10.741 -22.697  1.00  4.130          O  
ATOM   7270  H   GLY B 472     -12.166   9.237 -20.442  1.00  4.020          H  
ATOM   7271 1HA  GLY B 472     -14.080   8.555 -21.566  1.00  4.850          H  
ATOM   7272 2HA  GLY B 472     -15.010   9.568 -20.496  1.00  4.850          H  
ATOM   7273  N   GLU B 473     -13.411  11.133 -22.932  1.00  2.950          N  
ATOM   7274  CA  GLU B 473     -13.596  12.106 -24.003  1.00  2.960          C  
ATOM   7275  C   GLU B 473     -13.791  11.488 -25.376  1.00  2.740          C  
ATOM   7276  O   GLU B 473     -14.483  12.074 -26.203  1.00  2.910          O  
ATOM   7277  CB  GLU B 473     -12.431  13.102 -24.061  1.00  4.140          C  
ATOM   7278  CG  GLU B 473     -12.682  14.244 -25.032  1.00  4.140          C  
ATOM   7279  CD  GLU B 473     -11.649  15.317 -25.028  1.00  4.140          C  
ATOM   7280  OE1 GLU B 473     -10.657  15.185 -24.353  1.00  4.140          O  
ATOM   7281  OE2 GLU B 473     -11.880  16.300 -25.708  1.00  4.140          O  
ATOM   7282  H   GLU B 473     -12.462  10.923 -22.641  1.00  3.540          H  
ATOM   7283  HA  GLU B 473     -14.498  12.675 -23.777  1.00  3.550          H  
ATOM   7284 1HB  GLU B 473     -12.242  13.515 -23.069  1.00  4.970          H  
ATOM   7285 2HB  GLU B 473     -11.533  12.602 -24.390  1.00  4.970          H  
ATOM   7286 1HG  GLU B 473     -12.740  13.851 -26.045  1.00  4.970          H  
ATOM   7287 2HG  GLU B 473     -13.644  14.681 -24.783  1.00  4.970          H  
ATOM   7288  N   VAL B 474     -13.097  10.384 -25.656  1.00  2.520          N  
ATOM   7289  CA  VAL B 474     -13.190   9.752 -26.972  1.00  2.490          C  
ATOM   7290  C   VAL B 474     -12.909   8.240 -26.950  1.00  2.390          C  
ATOM   7291  O   VAL B 474     -12.078   7.756 -26.174  1.00  2.350          O  
ATOM   7292  CB  VAL B 474     -12.263  10.492 -27.965  1.00  3.500          C  
ATOM   7293  CG1 VAL B 474     -10.818  10.372 -27.531  1.00  3.500          C  
ATOM   7294  CG2 VAL B 474     -12.456   9.951 -29.407  1.00  3.500          C  
ATOM   7295  H   VAL B 474     -12.521   9.981 -24.925  1.00  3.020          H  
ATOM   7296  HA  VAL B 474     -14.197   9.900 -27.340  1.00  2.990          H  
ATOM   7297  HB  VAL B 474     -12.520  11.550 -27.948  1.00  4.200          H  
ATOM   7298 1HG1 VAL B 474     -10.188  10.927 -28.221  1.00  4.200          H  
ATOM   7299 2HG1 VAL B 474     -10.710  10.786 -26.532  1.00  4.200          H  
ATOM   7300 3HG1 VAL B 474     -10.514   9.327 -27.529  1.00  4.200          H  
ATOM   7301 1HG2 VAL B 474     -11.816  10.509 -30.069  1.00  4.200          H  
ATOM   7302 2HG2 VAL B 474     -12.183   8.906 -29.486  1.00  4.200          H  
ATOM   7303 3HG2 VAL B 474     -13.496  10.077 -29.716  1.00  4.200          H  
ATOM   7304  N   LEU B 475     -13.596   7.507 -27.835  1.00  2.520          N  
ATOM   7305  CA  LEU B 475     -13.432   6.065 -28.044  1.00  2.540          C  
ATOM   7306  C   LEU B 475     -12.512   5.797 -29.207  1.00  2.620          C  
ATOM   7307  O   LEU B 475     -12.721   6.270 -30.329  1.00  2.850          O  
ATOM   7308  CB  LEU B 475     -14.800   5.394 -28.298  1.00  3.550          C  
ATOM   7309  CG  LEU B 475     -14.869   3.879 -28.670  1.00  3.550          C  
ATOM   7310  CD1 LEU B 475     -14.406   2.978 -27.511  1.00  3.550          C  
ATOM   7311  CD2 LEU B 475     -16.332   3.568 -29.060  1.00  3.550          C  
ATOM   7312  H   LEU B 475     -14.265   7.995 -28.416  1.00  3.020          H  
ATOM   7313  HA  LEU B 475     -12.969   5.634 -27.165  1.00  3.050          H  
ATOM   7314 1HB  LEU B 475     -15.358   5.463 -27.378  1.00  4.260          H  
ATOM   7315 2HB  LEU B 475     -15.321   5.948 -29.076  1.00  4.260          H  
ATOM   7316  HG  LEU B 475     -14.212   3.681 -29.508  1.00  4.260          H  
ATOM   7317 1HD1 LEU B 475     -14.470   1.931 -27.808  1.00  4.260          H  
ATOM   7318 2HD1 LEU B 475     -13.381   3.201 -27.249  1.00  4.260          H  
ATOM   7319 3HD1 LEU B 475     -15.040   3.139 -26.641  1.00  4.260          H  
ATOM   7320 1HD2 LEU B 475     -16.412   2.532 -29.352  1.00  4.260          H  
ATOM   7321 2HD2 LEU B 475     -16.990   3.761 -28.210  1.00  4.260          H  
ATOM   7322 3HD2 LEU B 475     -16.631   4.200 -29.891  1.00  4.260          H  
ATOM   7323  N   ASP B 476     -11.495   4.994 -28.959  1.00  2.560          N  
ATOM   7324  CA  ASP B 476     -10.524   4.686 -29.985  1.00  2.700          C  
ATOM   7325  C   ASP B 476     -11.103   3.595 -30.882  1.00  2.760          C  
ATOM   7326  O   ASP B 476     -10.778   2.400 -30.779  1.00  2.980          O  
ATOM   7327  CB  ASP B 476      -9.205   4.257 -29.340  1.00  3.720          C  
ATOM   7328  CG  ASP B 476      -8.031   4.181 -30.310  1.00  3.720          C  
ATOM   7329  OD1 ASP B 476      -8.206   4.563 -31.445  1.00  3.720          O  
ATOM   7330  OD2 ASP B 476      -6.946   3.778 -29.889  1.00  3.720          O  
ATOM   7331  H   ASP B 476     -11.375   4.604 -28.022  1.00  3.070          H  
ATOM   7332  HA  ASP B 476     -10.350   5.578 -30.589  1.00  3.240          H  
ATOM   7333 1HB  ASP B 476      -8.958   4.953 -28.538  1.00  4.470          H  
ATOM   7334 2HB  ASP B 476      -9.347   3.285 -28.885  1.00  4.470          H  
ATOM   7335  N   VAL B 477     -12.000   4.019 -31.765  1.00  2.780          N  
ATOM   7336  CA  VAL B 477     -12.712   3.077 -32.601  1.00  2.830          C  
ATOM   7337  C   VAL B 477     -11.854   2.495 -33.692  1.00  2.990          C  
ATOM   7338  O   VAL B 477     -11.781   3.018 -34.811  1.00  3.300          O  
ATOM   7339  CB  VAL B 477     -13.948   3.707 -33.293  1.00  3.940          C  
ATOM   7340  CG1 VAL B 477     -14.655   2.646 -34.203  1.00  3.940          C  
ATOM   7341  CG2 VAL B 477     -14.903   4.191 -32.267  1.00  3.940          C  
ATOM   7342  H   VAL B 477     -12.215   5.017 -31.744  1.00  3.340          H  
ATOM   7343  HA  VAL B 477     -13.057   2.259 -31.968  1.00  3.400          H  
ATOM   7344  HB  VAL B 477     -13.632   4.532 -33.921  1.00  4.730          H  
ATOM   7345 1HG1 VAL B 477     -15.510   3.084 -34.675  1.00  4.730          H  
ATOM   7346 2HG1 VAL B 477     -14.005   2.269 -34.985  1.00  4.730          H  
ATOM   7347 3HG1 VAL B 477     -14.973   1.804 -33.591  1.00  4.730          H  
ATOM   7348 1HG2 VAL B 477     -15.766   4.612 -32.752  1.00  4.730          H  
ATOM   7349 2HG2 VAL B 477     -15.203   3.351 -31.664  1.00  4.730          H  
ATOM   7350 3HG2 VAL B 477     -14.437   4.943 -31.642  1.00  4.730          H  
ATOM   7351  N   THR B 478     -11.259   1.365 -33.379  1.00  3.080          N  
ATOM   7352  CA  THR B 478     -10.566   0.606 -34.390  1.00  3.440          C  
ATOM   7353  C   THR B 478     -11.648   0.108 -35.321  1.00  3.360          C  
ATOM   7354  O   THR B 478     -12.695  -0.347 -34.866  1.00  3.430          O  
ATOM   7355  CB  THR B 478      -9.760  -0.568 -33.795  1.00  4.670          C  
ATOM   7356  OG1 THR B 478      -8.742  -0.050 -32.924  1.00  4.670          O  
ATOM   7357  CG2 THR B 478      -9.118  -1.412 -34.906  1.00  4.670          C  
ATOM   7358  H   THR B 478     -11.301   1.058 -32.409  1.00  3.700          H  
ATOM   7359  HA  THR B 478      -9.895   1.263 -34.946  1.00  4.130          H  
ATOM   7360  HB  THR B 478     -10.427  -1.201 -33.213  1.00  5.610          H  
ATOM   7361  HG1 THR B 478      -9.152   0.425 -32.190  1.00  5.610          H  
ATOM   7362 1HG2 THR B 478      -8.559  -2.229 -34.456  1.00  5.610          H  
ATOM   7363 2HG2 THR B 478      -9.889  -1.829 -35.558  1.00  5.610          H  
ATOM   7364 3HG2 THR B 478      -8.445  -0.793 -35.495  1.00  5.610          H  
ATOM   7365  N   ASN B 479     -11.453   0.241 -36.614  1.00  3.660          N  
ATOM   7366  CA  ASN B 479     -12.441  -0.273 -37.541  1.00  3.850          C  
ATOM   7367  C   ASN B 479     -11.817  -1.517 -38.111  1.00  3.460          C  
ATOM   7368  O   ASN B 479     -10.620  -1.532 -38.387  1.00  3.910          O  
ATOM   7369  CB  ASN B 479     -12.850   0.720 -38.585  1.00  5.310          C  
ATOM   7370  CG  ASN B 479     -14.082   0.291 -39.351  1.00  5.310          C  
ATOM   7371  OD1 ASN B 479     -14.153  -0.788 -39.966  1.00  5.310          O  
ATOM   7372  ND2 ASN B 479     -15.084   1.141 -39.324  1.00  5.310          N  
ATOM   7373  H   ASN B 479     -10.580   0.633 -36.948  1.00  4.390          H  
ATOM   7374  HA  ASN B 479     -13.336  -0.580 -36.997  1.00  4.620          H  
ATOM   7375 1HB  ASN B 479     -13.064   1.662 -38.098  1.00  6.380          H  
ATOM   7376 2HB  ASN B 479     -12.027   0.868 -39.270  1.00  6.380          H  
ATOM   7377 1HD2 ASN B 479     -15.935   0.926 -39.805  1.00  6.380          H  
ATOM   7378 2HD2 ASN B 479     -14.999   2.005 -38.819  1.00  6.380          H  
ATOM   7379  N   PHE B 480     -12.585  -2.581 -38.224  1.00  3.120          N  
ATOM   7380  CA  PHE B 480     -12.004  -3.825 -38.680  1.00  3.320          C  
ATOM   7381  C   PHE B 480     -12.240  -4.106 -40.163  1.00  3.640          C  
ATOM   7382  O   PHE B 480     -11.898  -5.183 -40.657  1.00  3.930          O  
ATOM   7383  CB  PHE B 480     -12.552  -4.921 -37.781  1.00  4.570          C  
ATOM   7384  CG  PHE B 480     -12.138  -4.658 -36.344  1.00  4.570          C  
ATOM   7385  CD1 PHE B 480     -12.984  -3.961 -35.478  1.00  4.570          C  
ATOM   7386  CD2 PHE B 480     -10.908  -5.073 -35.862  1.00  4.570          C  
ATOM   7387  CE1 PHE B 480     -12.611  -3.694 -34.186  1.00  4.570          C  
ATOM   7388  CE2 PHE B 480     -10.537  -4.807 -34.559  1.00  4.570          C  
ATOM   7389  CZ  PHE B 480     -11.391  -4.116 -33.723  1.00  4.570          C  
ATOM   7390  H   PHE B 480     -13.566  -2.529 -37.980  1.00  3.740          H  
ATOM   7391  HA  PHE B 480     -10.927  -3.773 -38.523  1.00  3.980          H  
ATOM   7392 1HB  PHE B 480     -13.641  -4.951 -37.838  1.00  5.480          H  
ATOM   7393 2HB  PHE B 480     -12.164  -5.891 -38.089  1.00  5.480          H  
ATOM   7394  HD1 PHE B 480     -13.952  -3.608 -35.828  1.00  5.480          H  
ATOM   7395  HD2 PHE B 480     -10.227  -5.614 -36.522  1.00  5.480          H  
ATOM   7396  HE1 PHE B 480     -13.288  -3.135 -33.531  1.00  5.480          H  
ATOM   7397  HE2 PHE B 480      -9.565  -5.137 -34.190  1.00  5.480          H  
ATOM   7398  HZ  PHE B 480     -11.095  -3.901 -32.696  1.00  5.480          H  
ATOM   7399  N   HIS B 481     -12.832  -3.144 -40.872  1.00  4.010          N  
ATOM   7400  CA  HIS B 481     -13.043  -3.280 -42.307  1.00  4.560          C  
ATOM   7401  C   HIS B 481     -11.728  -2.967 -43.022  1.00  4.860          C  
ATOM   7402  O   HIS B 481     -11.027  -2.019 -42.675  1.00  5.030          O  
ATOM   7403  CB  HIS B 481     -14.166  -2.378 -42.821  1.00  6.160          C  
ATOM   7404  CG  HIS B 481     -14.603  -2.751 -44.194  1.00  6.160          C  
ATOM   7405  ND1 HIS B 481     -13.883  -2.432 -45.335  1.00  6.160          N  
ATOM   7406  CD2 HIS B 481     -15.681  -3.445 -44.609  1.00  6.160          C  
ATOM   7407  CE1 HIS B 481     -14.519  -2.921 -46.397  1.00  6.160          C  
ATOM   7408  NE2 HIS B 481     -15.606  -3.538 -45.978  1.00  6.160          N  
ATOM   7409  H   HIS B 481     -13.121  -2.282 -40.411  1.00  4.810          H  
ATOM   7410  HA  HIS B 481     -13.314  -4.308 -42.545  1.00  5.470          H  
ATOM   7411 1HB  HIS B 481     -15.018  -2.443 -42.160  1.00  7.400          H  
ATOM   7412 2HB  HIS B 481     -13.839  -1.345 -42.837  1.00  7.400          H  
ATOM   7413  HD2 HIS B 481     -16.469  -3.861 -43.974  1.00  7.400          H  
ATOM   7414  HE1 HIS B 481     -14.199  -2.830 -47.441  1.00  7.400          H  
ATOM   7415  HE2 HIS B 481     -16.285  -4.009 -46.570  1.00  7.400          H  
ATOM   7416  N   GLY B 482     -11.397  -3.704 -44.070  1.00  5.320          N  
ATOM   7417  CA  GLY B 482     -10.152  -3.434 -44.795  1.00  5.880          C  
ATOM   7418  C   GLY B 482     -10.030  -2.003 -45.351  1.00  6.000          C  
ATOM   7419  O   GLY B 482      -8.953  -1.391 -45.300  1.00  6.100          O  
ATOM   7420  H   GLY B 482     -11.996  -4.467 -44.352  1.00  6.380          H  
ATOM   7421 1HA  GLY B 482      -9.310  -3.632 -44.130  1.00  7.060          H  
ATOM   7422 2HA  GLY B 482     -10.066  -4.141 -45.619  1.00  7.060          H  
ATOM   7423  N   ASP B 483     -11.145  -1.396 -45.751  1.00  6.360          N  
ATOM   7424  CA  ASP B 483     -11.092  -0.066 -46.347  1.00  6.860          C  
ATOM   7425  C   ASP B 483     -11.085   1.015 -45.275  1.00  6.700          C  
ATOM   7426  O   ASP B 483     -11.067   2.217 -45.568  1.00  6.940          O  
ATOM   7427  CB  ASP B 483     -12.271   0.128 -47.299  1.00  9.400          C  
ATOM   7428  CG  ASP B 483     -12.220  -0.783 -48.538  1.00  9.400          C  
ATOM   7429  OD1 ASP B 483     -11.154  -1.191 -48.940  1.00  9.400          O  
ATOM   7430  OD2 ASP B 483     -13.269  -1.076 -49.056  1.00  9.400          O  
ATOM   7431  H   ASP B 483     -12.047  -1.881 -45.710  1.00  7.630          H  
ATOM   7432  HA  ASP B 483     -10.170   0.017 -46.923  1.00  8.230          H  
ATOM   7433 1HB  ASP B 483     -13.205  -0.044 -46.762  1.00 11.280          H  
ATOM   7434 2HB  ASP B 483     -12.280   1.144 -47.647  1.00 11.280          H  
ATOM   7435  N   ALA B 484     -11.087   0.581 -44.018  1.00  6.530          N  
ATOM   7436  CA  ALA B 484     -11.064   1.441 -42.865  1.00  6.710          C  
ATOM   7437  C   ALA B 484      -9.900   1.028 -41.952  1.00  6.070          C  
ATOM   7438  O   ALA B 484      -9.918   1.323 -40.752  1.00  6.050          O  
ATOM   7439  CB  ALA B 484     -12.391   1.355 -42.143  1.00  9.320          C  
ATOM   7440  H   ALA B 484     -11.082  -0.425 -43.826  1.00  7.840          H  
ATOM   7441  HA  ALA B 484     -10.900   2.467 -43.196  1.00  8.050          H  
ATOM   7442 1HB  ALA B 484     -12.399   2.007 -41.295  1.00 11.190          H  
ATOM   7443 2HB  ALA B 484     -13.185   1.644 -42.816  1.00 11.190          H  
ATOM   7444 3HB  ALA B 484     -12.538   0.330 -41.825  1.00 11.190          H  
ATOM   7445  N   THR B 485      -8.854   0.417 -42.540  1.00  5.880          N  
ATOM   7446  CA  THR B 485      -7.668  -0.049 -41.803  1.00  5.510          C  
ATOM   7447  C   THR B 485      -7.097   0.968 -40.816  1.00  4.670          C  
ATOM   7448  O   THR B 485      -6.674   0.605 -39.716  1.00  4.850          O  
ATOM   7449  CB  THR B 485      -6.522  -0.472 -42.771  1.00  7.860          C  
ATOM   7450  OG1 THR B 485      -6.946  -1.576 -43.589  1.00  7.860          O  
ATOM   7451  CG2 THR B 485      -5.274  -0.902 -41.982  1.00  7.860          C  
ATOM   7452  H   THR B 485      -8.917   0.176 -43.532  1.00  7.060          H  
ATOM   7453  HA  THR B 485      -7.963  -0.932 -41.233  1.00  6.610          H  
ATOM   7454  HB  THR B 485      -6.261   0.366 -43.415  1.00  9.430          H  
ATOM   7455  HG1 THR B 485      -7.583  -1.277 -44.267  1.00  9.430          H  
ATOM   7456 1HG2 THR B 485      -4.494  -1.193 -42.684  1.00  9.430          H  
ATOM   7457 2HG2 THR B 485      -4.900  -0.087 -41.369  1.00  9.430          H  
ATOM   7458 3HG2 THR B 485      -5.522  -1.746 -41.344  1.00  9.430          H  
ATOM   7459  N   HIS B 486      -7.041   2.237 -41.210  1.00  4.060          N  
ATOM   7460  CA  HIS B 486      -6.436   3.267 -40.374  1.00  3.630          C  
ATOM   7461  C   HIS B 486      -7.460   4.211 -39.736  1.00  3.160          C  
ATOM   7462  O   HIS B 486      -7.136   5.349 -39.388  1.00  3.360          O  
ATOM   7463  CB  HIS B 486      -5.424   4.050 -41.201  1.00  5.250          C  
ATOM   7464  CG  HIS B 486      -4.307   3.181 -41.685  1.00  5.250          C  
ATOM   7465  ND1 HIS B 486      -3.314   2.710 -40.851  1.00  5.250          N  
ATOM   7466  CD2 HIS B 486      -4.039   2.678 -42.912  1.00  5.250          C  
ATOM   7467  CE1 HIS B 486      -2.481   1.960 -41.548  1.00  5.250          C  
ATOM   7468  NE2 HIS B 486      -2.899   1.925 -42.801  1.00  5.250          N  
ATOM   7469  H   HIS B 486      -7.402   2.485 -42.120  1.00  4.870          H  
ATOM   7470  HA  HIS B 486      -5.894   2.789 -39.561  1.00  4.360          H  
ATOM   7471 1HB  HIS B 486      -5.919   4.496 -42.062  1.00  6.300          H  
ATOM   7472 2HB  HIS B 486      -5.001   4.857 -40.603  1.00  6.300          H  
ATOM   7473  HD1 HIS B 486      -3.148   3.001 -39.910  1.00  6.300          H  
ATOM   7474  HD2 HIS B 486      -4.541   2.768 -43.874  1.00  6.300          H  
ATOM   7475  HE1 HIS B 486      -1.623   1.493 -41.068  1.00  6.300          H  
ATOM   7476  N   HIS B 487      -8.693   3.744 -39.588  1.00  3.040          N  
ATOM   7477  CA  HIS B 487      -9.774   4.517 -38.997  1.00  2.850          C  
ATOM   7478  C   HIS B 487      -9.521   4.990 -37.580  1.00  2.700          C  
ATOM   7479  O   HIS B 487      -9.084   4.213 -36.724  1.00  3.120          O  
ATOM   7480  CB  HIS B 487     -11.009   3.639 -38.949  1.00  4.070          C  
ATOM   7481  CG  HIS B 487     -12.241   4.287 -38.515  1.00  4.070          C  
ATOM   7482  ND1 HIS B 487     -12.536   4.581 -37.190  1.00  4.070          N  
ATOM   7483  CD2 HIS B 487     -13.275   4.679 -39.236  1.00  4.070          C  
ATOM   7484  CE1 HIS B 487     -13.715   5.158 -37.139  1.00  4.070          C  
ATOM   7485  NE2 HIS B 487     -14.199   5.235 -38.379  1.00  4.070          N  
ATOM   7486  H   HIS B 487      -8.920   2.796 -39.912  1.00  3.650          H  
ATOM   7487  HA  HIS B 487      -9.976   5.390 -39.616  1.00  3.420          H  
ATOM   7488 1HB  HIS B 487     -11.184   3.255 -39.930  1.00  4.880          H  
ATOM   7489 2HB  HIS B 487     -10.812   2.795 -38.294  1.00  4.880          H  
ATOM   7490  HD1 HIS B 487     -12.128   4.099 -36.367  1.00  4.880          H  
ATOM   7491  HD2 HIS B 487     -13.447   4.612 -40.300  1.00  4.880          H  
ATOM   7492  HE1 HIS B 487     -14.134   5.472 -36.187  1.00  4.880          H  
ATOM   7493  N   ARG B 488      -9.872   6.255 -37.339  1.00  2.360          N  
ATOM   7494  CA  ARG B 488      -9.809   6.891 -36.032  1.00  2.120          C  
ATOM   7495  C   ARG B 488     -11.032   7.807 -35.900  1.00  2.010          C  
ATOM   7496  O   ARG B 488     -11.413   8.472 -36.876  1.00  2.170          O  
ATOM   7497  CB  ARG B 488      -8.537   7.719 -35.855  1.00  3.060          C  
ATOM   7498  CG  ARG B 488      -7.202   6.944 -35.907  1.00  3.060          C  
ATOM   7499  CD  ARG B 488      -6.995   6.041 -34.727  1.00  3.060          C  
ATOM   7500  NE  ARG B 488      -5.673   5.416 -34.752  1.00  3.060          N  
ATOM   7501  CZ  ARG B 488      -5.336   4.297 -35.443  1.00  3.060          C  
ATOM   7502  NH1 ARG B 488      -6.214   3.653 -36.198  1.00  3.060          N  
ATOM   7503  NH2 ARG B 488      -4.091   3.839 -35.360  1.00  3.060          N  
ATOM   7504  H   ARG B 488     -10.212   6.799 -38.117  1.00  2.830          H  
ATOM   7505  HA  ARG B 488      -9.862   6.126 -35.258  1.00  2.540          H  
ATOM   7506 1HB  ARG B 488      -8.496   8.484 -36.627  1.00  3.680          H  
ATOM   7507 2HB  ARG B 488      -8.580   8.232 -34.892  1.00  3.680          H  
ATOM   7508 1HG  ARG B 488      -7.157   6.348 -36.815  1.00  3.680          H  
ATOM   7509 2HG  ARG B 488      -6.382   7.658 -35.917  1.00  3.680          H  
ATOM   7510 1HD  ARG B 488      -7.079   6.616 -33.803  1.00  3.680          H  
ATOM   7511 2HD  ARG B 488      -7.745   5.252 -34.716  1.00  3.680          H  
ATOM   7512  HE  ARG B 488      -4.953   5.850 -34.192  1.00  3.680          H  
ATOM   7513 1HH1 ARG B 488      -7.197   3.975 -36.289  1.00  3.680          H  
ATOM   7514 2HH1 ARG B 488      -5.931   2.825 -36.697  1.00  3.680          H  
ATOM   7515 1HH2 ARG B 488      -3.411   4.321 -34.787  1.00  3.680          H  
ATOM   7516 2HH2 ARG B 488      -3.822   3.008 -35.865  1.00  3.680          H  
ATOM   7517  N   LEU B 489     -11.639   7.823 -34.710  1.00  1.870          N  
ATOM   7518  CA  LEU B 489     -12.801   8.658 -34.384  1.00  1.780          C  
ATOM   7519  C   LEU B 489     -12.422   9.782 -33.427  1.00  1.750          C  
ATOM   7520  O   LEU B 489     -11.674   9.549 -32.477  1.00  1.860          O  
ATOM   7521  CB  LEU B 489     -13.894   7.808 -33.692  1.00  2.530          C  
ATOM   7522  CG  LEU B 489     -15.243   8.531 -33.312  1.00  2.530          C  
ATOM   7523  CD1 LEU B 489     -16.053   8.870 -34.571  1.00  2.530          C  
ATOM   7524  CD2 LEU B 489     -16.034   7.672 -32.405  1.00  2.530          C  
ATOM   7525  H   LEU B 489     -11.255   7.237 -33.980  1.00  2.240          H  
ATOM   7526  HA  LEU B 489     -13.185   9.095 -35.303  1.00  2.140          H  
ATOM   7527 1HB  LEU B 489     -14.142   6.974 -34.336  1.00  3.030          H  
ATOM   7528 2HB  LEU B 489     -13.473   7.402 -32.765  1.00  3.030          H  
ATOM   7529  HG  LEU B 489     -15.021   9.461 -32.791  1.00  3.030          H  
ATOM   7530 1HD1 LEU B 489     -16.976   9.375 -34.281  1.00  3.030          H  
ATOM   7531 2HD1 LEU B 489     -15.484   9.526 -35.223  1.00  3.030          H  
ATOM   7532 3HD1 LEU B 489     -16.293   7.962 -35.105  1.00  3.030          H  
ATOM   7533 1HD2 LEU B 489     -16.926   8.213 -32.154  1.00  3.030          H  
ATOM   7534 2HD2 LEU B 489     -16.288   6.758 -32.902  1.00  3.030          H  
ATOM   7535 3HD2 LEU B 489     -15.458   7.455 -31.502  1.00  3.030          H  
ATOM   7536  N   LYS B 490     -12.951  10.986 -33.659  1.00  1.780          N  
ATOM   7537  CA  LYS B 490     -12.744  12.114 -32.758  1.00  1.810          C  
ATOM   7538  C   LYS B 490     -14.088  12.626 -32.228  1.00  1.740          C  
ATOM   7539  O   LYS B 490     -15.097  12.629 -32.926  1.00  1.750          O  
ATOM   7540  CB  LYS B 490     -11.968  13.226 -33.465  1.00  2.520          C  
ATOM   7541  CG  LYS B 490     -10.569  12.824 -33.983  1.00  2.520          C  
ATOM   7542  CD  LYS B 490      -9.583  12.537 -32.836  1.00  2.520          C  
ATOM   7543  CE  LYS B 490      -8.186  12.236 -33.357  1.00  2.520          C  
ATOM   7544  NZ  LYS B 490      -7.235  11.910 -32.247  1.00  2.520          N  
ATOM   7545  H   LYS B 490     -13.511  11.134 -34.493  1.00  2.140          H  
ATOM   7546  HA  LYS B 490     -12.170  11.780 -31.902  1.00  2.170          H  
ATOM   7547 1HB  LYS B 490     -12.541  13.567 -34.322  1.00  3.030          H  
ATOM   7548 2HB  LYS B 490     -11.853  14.077 -32.797  1.00  3.030          H  
ATOM   7549 1HG  LYS B 490     -10.660  11.933 -34.605  1.00  3.030          H  
ATOM   7550 2HG  LYS B 490     -10.174  13.629 -34.600  1.00  3.030          H  
ATOM   7551 1HD  LYS B 490      -9.538  13.393 -32.163  1.00  3.030          H  
ATOM   7552 2HD  LYS B 490      -9.916  11.667 -32.270  1.00  3.030          H  
ATOM   7553 1HE  LYS B 490      -8.238  11.387 -34.039  1.00  3.030          H  
ATOM   7554 2HE  LYS B 490      -7.812  13.104 -33.899  1.00  3.030          H  
ATOM   7555 1HZ  LYS B 490      -6.321  11.715 -32.631  1.00  3.030          H  
ATOM   7556 2HZ  LYS B 490      -7.170  12.695 -31.613  1.00  3.030          H  
ATOM   7557 3HZ  LYS B 490      -7.568  11.098 -31.745  1.00  3.030          H  
ATOM   7558  N   ARG B 491     -14.101  13.106 -30.987  1.00  1.750          N  
ATOM   7559  CA  ARG B 491     -15.335  13.607 -30.372  1.00  1.770          C  
ATOM   7560  C   ARG B 491     -15.993  14.736 -31.137  1.00  1.890          C  
ATOM   7561  O   ARG B 491     -17.215  14.770 -31.308  1.00  1.960          O  
ATOM   7562  CB  ARG B 491     -15.058  14.112 -28.967  1.00  2.470          C  
ATOM   7563  CG  ARG B 491     -16.257  14.777 -28.271  1.00  2.470          C  
ATOM   7564  CD  ARG B 491     -15.930  15.244 -26.888  1.00  2.470          C  
ATOM   7565  NE  ARG B 491     -14.853  16.268 -26.859  1.00  2.470          N  
ATOM   7566  CZ  ARG B 491     -14.970  17.570 -27.161  1.00  2.470          C  
ATOM   7567  NH1 ARG B 491     -16.110  18.101 -27.569  1.00  2.470          N  
ATOM   7568  NH2 ARG B 491     -13.888  18.305 -27.031  1.00  2.470          N  
ATOM   7569  H   ARG B 491     -13.240  13.134 -30.458  1.00  2.100          H  
ATOM   7570  HA  ARG B 491     -16.040  12.780 -30.313  1.00  2.120          H  
ATOM   7571 1HB  ARG B 491     -14.729  13.284 -28.349  1.00  2.960          H  
ATOM   7572 2HB  ARG B 491     -14.248  14.837 -28.995  1.00  2.960          H  
ATOM   7573 1HG  ARG B 491     -16.568  15.646 -28.838  1.00  2.960          H  
ATOM   7574 2HG  ARG B 491     -17.089  14.084 -28.217  1.00  2.960          H  
ATOM   7575 1HD  ARG B 491     -16.816  15.664 -26.424  1.00  2.960          H  
ATOM   7576 2HD  ARG B 491     -15.598  14.387 -26.300  1.00  2.960          H  
ATOM   7577  HE  ARG B 491     -13.909  15.989 -26.537  1.00  2.960          H  
ATOM   7578 1HH1 ARG B 491     -16.933  17.526 -27.664  1.00  2.960          H  
ATOM   7579 2HH1 ARG B 491     -16.158  19.086 -27.786  1.00  2.960          H  
ATOM   7580 1HH2 ARG B 491     -13.025  17.840 -26.693  1.00  2.960          H  
ATOM   7581 2HH2 ARG B 491     -13.901  19.291 -27.238  1.00  2.960          H  
ATOM   7582  N   SER B 492     -15.167  15.656 -31.612  1.00  1.960          N  
ATOM   7583  CA  SER B 492     -15.594  16.853 -32.313  1.00  2.120          C  
ATOM   7584  C   SER B 492     -16.244  16.580 -33.660  1.00  2.130          C  
ATOM   7585  O   SER B 492     -16.843  17.478 -34.254  1.00  2.290          O  
ATOM   7586  CB  SER B 492     -14.409  17.782 -32.495  1.00  2.900          C  
ATOM   7587  OG  SER B 492     -13.445  17.213 -33.343  1.00  2.900          O  
ATOM   7588  H   SER B 492     -14.178  15.544 -31.451  1.00  2.350          H  
ATOM   7589  HA  SER B 492     -16.330  17.359 -31.688  1.00  2.540          H  
ATOM   7590 1HB  SER B 492     -14.754  18.726 -32.916  1.00  3.480          H  
ATOM   7591 2HB  SER B 492     -13.965  17.998 -31.525  1.00  3.480          H  
ATOM   7592  HG  SER B 492     -12.767  17.887 -33.462  1.00  3.480          H  
ATOM   7593  N   GLU B 493     -16.098  15.363 -34.177  1.00  2.010          N  
ATOM   7594  CA  GLU B 493     -16.669  15.035 -35.462  1.00  2.090          C  
ATOM   7595  C   GLU B 493     -18.100  14.507 -35.375  1.00  2.060          C  
ATOM   7596  O   GLU B 493     -18.762  14.394 -36.408  1.00  2.230          O  
ATOM   7597  CB  GLU B 493     -15.764  14.043 -36.179  1.00  2.890          C  
ATOM   7598  CG  GLU B 493     -14.392  14.628 -36.560  1.00  2.890          C  
ATOM   7599  CD  GLU B 493     -13.461  13.606 -37.166  1.00  2.890          C  
ATOM   7600  OE1 GLU B 493     -13.659  12.436 -36.920  1.00  2.890          O  
ATOM   7601  OE2 GLU B 493     -12.566  13.978 -37.880  1.00  2.890          O  
ATOM   7602  H   GLU B 493     -15.624  14.625 -33.653  1.00  2.410          H  
ATOM   7603  HA  GLU B 493     -16.693  15.945 -36.057  1.00  2.510          H  
ATOM   7604 1HB  GLU B 493     -15.605  13.170 -35.544  1.00  3.470          H  
ATOM   7605 2HB  GLU B 493     -16.248  13.709 -37.089  1.00  3.470          H  
ATOM   7606 1HG  GLU B 493     -14.547  15.433 -37.276  1.00  3.470          H  
ATOM   7607 2HG  GLU B 493     -13.933  15.059 -35.670  1.00  3.470          H  
ATOM   7608  N   LEU B 494     -18.595  14.194 -34.168  1.00  1.920          N  
ATOM   7609  CA  LEU B 494     -19.949  13.667 -34.054  1.00  1.890          C  
ATOM   7610  C   LEU B 494     -20.957  14.808 -34.263  1.00  2.030          C  
ATOM   7611  O   LEU B 494     -20.799  15.876 -33.677  1.00  2.200          O  
ATOM   7612  CB  LEU B 494     -20.156  13.038 -32.671  1.00  2.660          C  
ATOM   7613  CG  LEU B 494     -19.328  11.777 -32.329  1.00  2.660          C  
ATOM   7614  CD1 LEU B 494     -19.534  11.435 -30.871  1.00  2.660          C  
ATOM   7615  CD2 LEU B 494     -19.792  10.603 -33.172  1.00  2.660          C  
ATOM   7616  H   LEU B 494     -18.032  14.333 -33.319  1.00  2.300          H  
ATOM   7617  HA  LEU B 494     -20.064  12.915 -34.817  1.00  2.270          H  
ATOM   7618 1HB  LEU B 494     -19.926  13.793 -31.917  1.00  3.190          H  
ATOM   7619 2HB  LEU B 494     -21.189  12.778 -32.578  1.00  3.190          H  
ATOM   7620  HG  LEU B 494     -18.263  11.971 -32.506  1.00  3.190          H  
ATOM   7621 1HD1 LEU B 494     -18.967  10.553 -30.633  1.00  3.190          H  
ATOM   7622 2HD1 LEU B 494     -19.201  12.267 -30.249  1.00  3.190          H  
ATOM   7623 3HD1 LEU B 494     -20.582  11.242 -30.692  1.00  3.190          H  
ATOM   7624 1HD2 LEU B 494     -19.213   9.726 -32.909  1.00  3.190          H  
ATOM   7625 2HD2 LEU B 494     -20.847  10.411 -32.976  1.00  3.190          H  
ATOM   7626 3HD2 LEU B 494     -19.658  10.806 -34.219  1.00  3.190          H  
ATOM   7627  N   PRO B 495     -22.015  14.626 -35.076  1.00  2.200          N  
ATOM   7628  CA  PRO B 495     -23.016  15.645 -35.363  1.00  2.350          C  
ATOM   7629  C   PRO B 495     -23.850  16.013 -34.145  1.00  2.180          C  
ATOM   7630  O   PRO B 495     -24.341  15.117 -33.447  1.00  2.220          O  
ATOM   7631  CB  PRO B 495     -23.866  14.970 -36.450  1.00  3.530          C  
ATOM   7632  CG  PRO B 495     -23.677  13.484 -36.230  1.00  3.530          C  
ATOM   7633  CD  PRO B 495     -22.261  13.325 -35.702  1.00  3.530          C  
ATOM   7634  HA  PRO B 495     -22.506  16.535 -35.764  1.00  2.820          H  
ATOM   7635 1HB  PRO B 495     -24.917  15.274 -36.363  1.00  4.230          H  
ATOM   7636 2HB  PRO B 495     -23.524  15.288 -37.449  1.00  4.230          H  
ATOM   7637 1HG  PRO B 495     -24.443  13.112 -35.534  1.00  4.230          H  
ATOM   7638 2HG  PRO B 495     -23.836  12.957 -37.191  1.00  4.230          H  
ATOM   7639 1HD  PRO B 495     -22.251  12.515 -34.951  1.00  4.230          H  
ATOM   7640 2HD  PRO B 495     -21.553  13.150 -36.539  1.00  4.230          H  
ATOM   7641  N   SER B 496     -24.136  17.312 -34.002  1.00  2.240          N  
ATOM   7642  CA  SER B 496     -24.929  17.900 -32.913  1.00  2.400          C  
ATOM   7643  C   SER B 496     -26.389  17.464 -32.860  1.00  2.550          C  
ATOM   7644  O   SER B 496     -27.089  17.714 -31.879  1.00  2.850          O  
ATOM   7645  CB  SER B 496     -24.860  19.405 -33.013  1.00  3.300          C  
ATOM   7646  OG  SER B 496     -25.471  19.849 -34.191  1.00  3.300          O  
ATOM   7647  H   SER B 496     -23.722  17.966 -34.653  1.00  2.690          H  
ATOM   7648  HA  SER B 496     -24.460  17.611 -31.976  1.00  2.880          H  
ATOM   7649 1HB  SER B 496     -25.359  19.848 -32.152  1.00  3.960          H  
ATOM   7650 2HB  SER B 496     -23.818  19.725 -32.990  1.00  3.960          H  
ATOM   7651  HG  SER B 496     -25.403  20.810 -34.182  1.00  3.960          H  
ATOM   7652  N   PHE B 497     -26.843  16.793 -33.913  1.00  2.490          N  
ATOM   7653  CA  PHE B 497     -28.206  16.288 -34.011  1.00  2.670          C  
ATOM   7654  C   PHE B 497     -28.384  15.030 -33.193  1.00  2.470          C  
ATOM   7655  O   PHE B 497     -29.509  14.618 -32.912  1.00  2.560          O  
ATOM   7656  CB  PHE B 497     -28.559  15.957 -35.457  1.00  3.670          C  
ATOM   7657  CG  PHE B 497     -28.700  17.153 -36.316  1.00  3.670          C  
ATOM   7658  CD1 PHE B 497     -27.712  17.486 -37.227  1.00  3.670          C  
ATOM   7659  CD2 PHE B 497     -29.817  17.969 -36.211  1.00  3.670          C  
ATOM   7660  CE1 PHE B 497     -27.841  18.608 -38.018  1.00  3.670          C  
ATOM   7661  CE2 PHE B 497     -29.944  19.092 -36.996  1.00  3.670          C  
ATOM   7662  CZ  PHE B 497     -28.956  19.411 -37.902  1.00  3.670          C  
ATOM   7663  H   PHE B 497     -26.207  16.647 -34.682  1.00  2.990          H  
ATOM   7664  HA  PHE B 497     -28.887  17.050 -33.633  1.00  3.200          H  
ATOM   7665 1HB  PHE B 497     -27.782  15.320 -35.871  1.00  4.400          H  
ATOM   7666 2HB  PHE B 497     -29.492  15.395 -35.487  1.00  4.400          H  
ATOM   7667  HD1 PHE B 497     -26.829  16.856 -37.321  1.00  4.400          H  
ATOM   7668  HD2 PHE B 497     -30.602  17.715 -35.490  1.00  4.400          H  
ATOM   7669  HE1 PHE B 497     -27.059  18.863 -38.733  1.00  4.400          H  
ATOM   7670  HE2 PHE B 497     -30.825  19.728 -36.904  1.00  4.400          H  
ATOM   7671  HZ  PHE B 497     -29.055  20.299 -38.524  1.00  4.400          H  
ATOM   7672  N   LEU B 498     -27.272  14.374 -32.901  1.00  2.250          N  
ATOM   7673  CA  LEU B 498     -27.284  13.148 -32.144  1.00  2.090          C  
ATOM   7674  C   LEU B 498     -26.481  13.354 -30.869  1.00  2.000          C  
ATOM   7675  O   LEU B 498     -26.835  12.841 -29.811  1.00  1.960          O  
ATOM   7676  CB  LEU B 498     -26.705  12.017 -33.003  1.00  2.990          C  
ATOM   7677  CG  LEU B 498     -27.441  11.677 -34.325  1.00  2.990          C  
ATOM   7678  CD1 LEU B 498     -26.634  10.615 -35.071  1.00  2.990          C  
ATOM   7679  CD2 LEU B 498     -28.846  11.182 -34.080  1.00  2.990          C  
ATOM   7680  H   LEU B 498     -26.373  14.771 -33.171  1.00  2.700          H  
ATOM   7681  HA  LEU B 498     -28.304  12.920 -31.854  1.00  2.510          H  
ATOM   7682 1HB  LEU B 498     -25.723  12.326 -33.307  1.00  3.590          H  
ATOM   7683 2HB  LEU B 498     -26.621  11.123 -32.402  1.00  3.590          H  
ATOM   7684  HG  LEU B 498     -27.489  12.573 -34.934  1.00  3.590          H  
ATOM   7685 1HD1 LEU B 498     -27.113  10.391 -36.016  1.00  3.590          H  
ATOM   7686 2HD1 LEU B 498     -25.635  10.991 -35.270  1.00  3.590          H  
ATOM   7687 3HD1 LEU B 498     -26.573   9.718 -34.474  1.00  3.590          H  
ATOM   7688 1HD2 LEU B 498     -29.310  10.983 -35.027  1.00  3.590          H  
ATOM   7689 2HD2 LEU B 498     -28.822  10.271 -33.486  1.00  3.590          H  
ATOM   7690 3HD2 LEU B 498     -29.429  11.940 -33.564  1.00  3.590          H  
ATOM   7691  N   PHE B 499     -25.391  14.132 -30.980  1.00  1.990          N  
ATOM   7692  CA  PHE B 499     -24.462  14.402 -29.889  1.00  1.950          C  
ATOM   7693  C   PHE B 499     -24.284  15.891 -29.650  1.00  2.050          C  
ATOM   7694  O   PHE B 499     -23.311  16.470 -30.135  1.00  2.140          O  
ATOM   7695  CB  PHE B 499     -23.106  13.787 -30.252  1.00  2.750          C  
ATOM   7696  CG  PHE B 499     -23.262  12.376 -30.402  1.00  2.750          C  
ATOM   7697  CD1 PHE B 499     -23.585  11.867 -31.615  1.00  2.750          C  
ATOM   7698  CD2 PHE B 499     -23.162  11.544 -29.335  1.00  2.750          C  
ATOM   7699  CE1 PHE B 499     -23.844  10.574 -31.761  1.00  2.750          C  
ATOM   7700  CE2 PHE B 499     -23.415  10.233 -29.485  1.00  2.750          C  
ATOM   7701  CZ  PHE B 499     -23.771   9.748 -30.696  1.00  2.750          C  
ATOM   7702  H   PHE B 499     -25.147  14.523 -31.889  1.00  2.390          H  
ATOM   7703  HA  PHE B 499     -24.832  13.932 -28.981  1.00  2.340          H  
ATOM   7704 1HB  PHE B 499     -22.751  14.207 -31.200  1.00  3.300          H  
ATOM   7705 2HB  PHE B 499     -22.371  13.985 -29.511  1.00  3.300          H  
ATOM   7706  HD1 PHE B 499     -23.660  12.544 -32.470  1.00  3.300          H  
ATOM   7707  HD2 PHE B 499     -22.905  11.942 -28.349  1.00  3.300          H  
ATOM   7708  HE1 PHE B 499     -24.129  10.214 -32.721  1.00  3.300          H  
ATOM   7709  HE2 PHE B 499     -23.354   9.567 -28.634  1.00  3.300          H  
ATOM   7710  HZ  PHE B 499     -23.985   8.705 -30.797  1.00  3.300          H  
ATOM   7711  N   PRO B 500     -25.187  16.558 -28.916  1.00  2.090          N  
ATOM   7712  CA  PRO B 500     -25.132  17.972 -28.657  1.00  2.200          C  
ATOM   7713  C   PRO B 500     -23.782  18.224 -28.008  1.00  2.180          C  
ATOM   7714  O   PRO B 500     -23.354  17.388 -27.199  1.00  2.100          O  
ATOM   7715  CB  PRO B 500     -26.322  18.207 -27.723  1.00  3.300          C  
ATOM   7716  CG  PRO B 500     -27.257  17.050 -28.013  1.00  3.300          C  
ATOM   7717  CD  PRO B 500     -26.347  15.881 -28.303  1.00  3.300          C  
ATOM   7718  HA  PRO B 500     -25.250  18.499 -29.625  1.00  2.640          H  
ATOM   7719 1HB  PRO B 500     -25.989  18.241 -26.678  1.00  3.960          H  
ATOM   7720 2HB  PRO B 500     -26.787  19.178 -27.940  1.00  3.960          H  
ATOM   7721 1HG  PRO B 500     -27.921  16.873 -27.163  1.00  3.960          H  
ATOM   7722 2HG  PRO B 500     -27.911  17.297 -28.874  1.00  3.960          H  
ATOM   7723 1HD  PRO B 500     -26.056  15.357 -27.380  1.00  3.960          H  
ATOM   7724 2HD  PRO B 500     -26.862  15.238 -28.999  1.00  3.960          H  
ATOM   7725  N   PRO B 501     -23.114  19.341 -28.268  1.00  2.270          N  
ATOM   7726  CA  PRO B 501     -21.800  19.632 -27.753  1.00  2.280          C  
ATOM   7727  C   PRO B 501     -21.863  19.672 -26.252  1.00  2.310          C  
ATOM   7728  O   PRO B 501     -22.864  20.111 -25.692  1.00  2.400          O  
ATOM   7729  CB  PRO B 501     -21.489  21.006 -28.359  1.00  3.420          C  
ATOM   7730  CG  PRO B 501     -22.853  21.604 -28.682  1.00  3.420          C  
ATOM   7731  CD  PRO B 501     -23.724  20.414 -29.056  1.00  3.420          C  
ATOM   7732  HA  PRO B 501     -21.095  18.862 -28.102  1.00  2.740          H  
ATOM   7733 1HB  PRO B 501     -20.919  21.611 -27.639  1.00  4.100          H  
ATOM   7734 2HB  PRO B 501     -20.853  20.890 -29.250  1.00  4.100          H  
ATOM   7735 1HG  PRO B 501     -23.240  22.142 -27.799  1.00  4.100          H  
ATOM   7736 2HG  PRO B 501     -22.765  22.344 -29.492  1.00  4.100          H  
ATOM   7737 1HD  PRO B 501     -24.758  20.604 -28.738  1.00  4.100          H  
ATOM   7738 2HD  PRO B 501     -23.643  20.195 -30.130  1.00  4.100          H  
ATOM   7739  N   THR B 502     -20.784  19.215 -25.614  1.00  2.260          N  
ATOM   7740  CA  THR B 502     -20.591  19.161 -24.148  1.00  2.290          C  
ATOM   7741  C   THR B 502     -21.468  18.104 -23.437  1.00  2.160          C  
ATOM   7742  O   THR B 502     -21.220  17.783 -22.268  1.00  2.150          O  
ATOM   7743  CB  THR B 502     -20.794  20.532 -23.447  1.00  3.190          C  
ATOM   7744  OG1 THR B 502     -22.193  20.805 -23.289  1.00  3.190          O  
ATOM   7745  CG2 THR B 502     -20.124  21.681 -24.208  1.00  3.190          C  
ATOM   7746  H   THR B 502     -20.022  18.883 -26.183  1.00  2.710          H  
ATOM   7747  HA  THR B 502     -19.553  18.868 -23.974  1.00  2.750          H  
ATOM   7748  HB  THR B 502     -20.343  20.478 -22.457  1.00  3.830          H  
ATOM   7749  HG1 THR B 502     -22.623  20.694 -24.150  1.00  3.830          H  
ATOM   7750 1HG2 THR B 502     -20.277  22.607 -23.657  1.00  3.830          H  
ATOM   7751 2HG2 THR B 502     -19.061  21.481 -24.295  1.00  3.830          H  
ATOM   7752 3HG2 THR B 502     -20.550  21.791 -25.191  1.00  3.830          H  
ATOM   7753  N   LYS B 503     -22.478  17.556 -24.132  1.00  2.090          N  
ATOM   7754  CA  LYS B 503     -23.394  16.582 -23.548  1.00  1.990          C  
ATOM   7755  C   LYS B 503     -23.176  15.194 -24.137  1.00  1.850          C  
ATOM   7756  O   LYS B 503     -24.029  14.301 -24.010  1.00  1.760          O  
ATOM   7757  CB  LYS B 503     -24.833  17.061 -23.705  1.00  2.830          C  
ATOM   7758  CG  LYS B 503     -25.121  18.321 -22.888  1.00  2.830          C  
ATOM   7759  CD  LYS B 503     -26.589  18.713 -22.920  1.00  2.830          C  
ATOM   7760  CE  LYS B 503     -26.890  19.870 -21.937  1.00  2.830          C  
ATOM   7761  NZ  LYS B 503     -26.217  21.155 -22.348  1.00  2.830          N  
ATOM   7762  H   LYS B 503     -22.640  17.819 -25.111  1.00  2.510          H  
ATOM   7763  HA  LYS B 503     -23.184  16.514 -22.483  1.00  2.390          H  
ATOM   7764 1HB  LYS B 503     -25.012  17.292 -24.751  1.00  3.390          H  
ATOM   7765 2HB  LYS B 503     -25.526  16.287 -23.422  1.00  3.390          H  
ATOM   7766 1HG  LYS B 503     -24.806  18.176 -21.860  1.00  3.390          H  
ATOM   7767 2HG  LYS B 503     -24.529  19.133 -23.310  1.00  3.390          H  
ATOM   7768 1HD  LYS B 503     -26.870  19.005 -23.932  1.00  3.390          H  
ATOM   7769 2HD  LYS B 503     -27.191  17.852 -22.629  1.00  3.390          H  
ATOM   7770 1HE  LYS B 503     -27.967  20.030 -21.900  1.00  3.390          H  
ATOM   7771 2HE  LYS B 503     -26.544  19.592 -20.937  1.00  3.390          H  
ATOM   7772 1HZ  LYS B 503     -26.435  21.919 -21.681  1.00  3.390          H  
ATOM   7773 2HZ  LYS B 503     -25.215  21.026 -22.373  1.00  3.390          H  
ATOM   7774 3HZ  LYS B 503     -26.537  21.428 -23.262  1.00  3.390          H  
ATOM   7775  N   THR B 504     -22.021  15.042 -24.773  1.00  1.890          N  
ATOM   7776  CA  THR B 504     -21.593  13.801 -25.391  1.00  1.780          C  
ATOM   7777  C   THR B 504     -20.506  13.124 -24.560  1.00  1.680          C  
ATOM   7778  O   THR B 504     -19.514  13.755 -24.172  1.00  1.790          O  
ATOM   7779  CB  THR B 504     -21.119  14.042 -26.835  1.00  2.540          C  
ATOM   7780  OG1 THR B 504     -20.565  12.821 -27.355  1.00  2.540          O  
ATOM   7781  CG2 THR B 504     -20.088  15.163 -26.925  1.00  2.540          C  
ATOM   7782  H   THR B 504     -21.406  15.836 -24.809  1.00  2.270          H  
ATOM   7783  HA  THR B 504     -22.440  13.140 -25.438  1.00  2.140          H  
ATOM   7784  HB  THR B 504     -21.979  14.321 -27.419  1.00  3.040          H  
ATOM   7785  HG1 THR B 504     -20.402  12.905 -28.299  1.00  3.040          H  
ATOM   7786 1HG2 THR B 504     -19.802  15.297 -27.968  1.00  3.040          H  
ATOM   7787 2HG2 THR B 504     -20.520  16.089 -26.551  1.00  3.040          H  
ATOM   7788 3HG2 THR B 504     -19.210  14.910 -26.344  1.00  3.040          H  
ATOM   7789  N   HIS B 505     -20.695  11.827 -24.313  1.00  1.520          N  
ATOM   7790  CA  HIS B 505     -19.779  11.048 -23.464  1.00  1.470          C  
ATOM   7791  C   HIS B 505     -19.282   9.789 -24.172  1.00  1.310          C  
ATOM   7792  O   HIS B 505     -19.935   9.307 -25.102  1.00  1.360          O  
ATOM   7793  CB  HIS B 505     -20.520  10.506 -22.229  1.00  2.080          C  
ATOM   7794  CG  HIS B 505     -21.347  11.468 -21.471  1.00  2.080          C  
ATOM   7795  ND1 HIS B 505     -20.835  12.382 -20.600  1.00  2.080          N  
ATOM   7796  CD2 HIS B 505     -22.693  11.628 -21.449  1.00  2.080          C  
ATOM   7797  CE1 HIS B 505     -21.828  13.074 -20.063  1.00  2.080          C  
ATOM   7798  NE2 HIS B 505     -22.965  12.625 -20.563  1.00  2.080          N  
ATOM   7799  H   HIS B 505     -21.567  11.424 -24.670  1.00  1.820          H  
ATOM   7800  HA  HIS B 505     -18.921  11.650 -23.168  1.00  1.760          H  
ATOM   7801 1HB  HIS B 505     -21.136   9.680 -22.501  1.00  2.490          H  
ATOM   7802 2HB  HIS B 505     -19.777  10.112 -21.532  1.00  2.490          H  
ATOM   7803  HD2 HIS B 505     -23.426  11.055 -22.022  1.00  2.490          H  
ATOM   7804  HE1 HIS B 505     -21.723  13.871 -19.331  1.00  2.490          H  
ATOM   7805  HE2 HIS B 505     -23.900  12.943 -20.338  1.00  2.490          H  
ATOM   7806  N   PHE B 506     -18.147   9.236 -23.725  1.00  1.300          N  
ATOM   7807  CA  PHE B 506     -17.708   7.934 -24.234  1.00  1.170          C  
ATOM   7808  C   PHE B 506     -17.509   6.915 -23.109  1.00  1.080          C  
ATOM   7809  O   PHE B 506     -16.980   7.248 -22.044  1.00  1.140          O  
ATOM   7810  CB  PHE B 506     -16.438   8.114 -25.026  1.00  1.690          C  
ATOM   7811  CG  PHE B 506     -16.643   8.876 -26.291  1.00  1.690          C  
ATOM   7812  CD1 PHE B 506     -16.771  10.240 -26.315  1.00  1.690          C  
ATOM   7813  CD2 PHE B 506     -16.650   8.220 -27.464  1.00  1.690          C  
ATOM   7814  CE1 PHE B 506     -16.900  10.908 -27.505  1.00  1.690          C  
ATOM   7815  CE2 PHE B 506     -16.743   8.866 -28.650  1.00  1.690          C  
ATOM   7816  CZ  PHE B 506     -16.869  10.214 -28.682  1.00  1.690          C  
ATOM   7817  H   PHE B 506     -17.557   9.714 -23.036  1.00  1.560          H  
ATOM   7818  HA  PHE B 506     -18.473   7.543 -24.903  1.00  1.400          H  
ATOM   7819 1HB  PHE B 506     -15.705   8.649 -24.426  1.00  2.030          H  
ATOM   7820 2HB  PHE B 506     -16.016   7.139 -25.271  1.00  2.030          H  
ATOM   7821  HD1 PHE B 506     -16.757  10.807 -25.381  1.00  2.030          H  
ATOM   7822  HD2 PHE B 506     -16.570   7.165 -27.439  1.00  2.030          H  
ATOM   7823  HE1 PHE B 506     -16.996  11.983 -27.490  1.00  2.030          H  
ATOM   7824  HE2 PHE B 506     -16.711   8.299 -29.566  1.00  2.030          H  
ATOM   7825  HZ  PHE B 506     -16.942  10.729 -29.631  1.00  2.030          H  
ATOM   7826  N   ILE B 507     -17.954   5.682 -23.361  1.00  0.990          N  
ATOM   7827  CA  ILE B 507     -17.830   4.547 -22.440  1.00  0.920          C  
ATOM   7828  C   ILE B 507     -17.321   3.284 -23.170  1.00  0.900          C  
ATOM   7829  O   ILE B 507     -17.217   3.267 -24.403  1.00  0.930          O  
ATOM   7830  CB  ILE B 507     -19.178   4.280 -21.712  1.00  1.320          C  
ATOM   7831  CG1 ILE B 507     -20.263   3.912 -22.717  1.00  1.320          C  
ATOM   7832  CG2 ILE B 507     -19.571   5.499 -20.858  1.00  1.320          C  
ATOM   7833  CD1 ILE B 507     -21.592   3.445 -22.108  1.00  1.320          C  
ATOM   7834  H   ILE B 507     -18.417   5.522 -24.260  1.00  1.190          H  
ATOM   7835  HA  ILE B 507     -17.101   4.798 -21.675  1.00  1.100          H  
ATOM   7836  HB  ILE B 507     -19.055   3.426 -21.066  1.00  1.580          H  
ATOM   7837 1HG1 ILE B 507     -20.456   4.762 -23.376  1.00  1.580          H  
ATOM   7838 2HG1 ILE B 507     -19.869   3.102 -23.299  1.00  1.580          H  
ATOM   7839 1HG2 ILE B 507     -20.479   5.307 -20.312  1.00  1.580          H  
ATOM   7840 2HG2 ILE B 507     -18.768   5.698 -20.144  1.00  1.580          H  
ATOM   7841 3HG2 ILE B 507     -19.713   6.366 -21.494  1.00  1.580          H  
ATOM   7842 1HD1 ILE B 507     -22.287   3.168 -22.884  1.00  1.580          H  
ATOM   7843 2HD1 ILE B 507     -21.401   2.589 -21.469  1.00  1.580          H  
ATOM   7844 3HD1 ILE B 507     -22.018   4.228 -21.547  1.00  1.580          H  
ATOM   7845  N   ASN B 508     -16.973   2.242 -22.425  1.00  0.930          N  
ATOM   7846  CA  ASN B 508     -16.601   0.983 -23.081  1.00  1.010          C  
ATOM   7847  C   ASN B 508     -17.866   0.142 -23.345  1.00  0.910          C  
ATOM   7848  O   ASN B 508     -18.847   0.258 -22.611  1.00  0.920          O  
ATOM   7849  CB  ASN B 508     -15.594   0.226 -22.244  1.00  1.380          C  
ATOM   7850  CG  ASN B 508     -14.257   0.930 -22.162  1.00  1.380          C  
ATOM   7851  OD1 ASN B 508     -13.748   1.474 -23.131  1.00  1.380          O  
ATOM   7852  ND2 ASN B 508     -13.674   0.917 -21.012  1.00  1.380          N  
ATOM   7853  H   ASN B 508     -17.007   2.318 -21.395  1.00  1.120          H  
ATOM   7854  HA  ASN B 508     -16.139   1.203 -24.049  1.00  1.210          H  
ATOM   7855 1HB  ASN B 508     -15.977   0.089 -21.246  1.00  1.660          H  
ATOM   7856 2HB  ASN B 508     -15.444  -0.765 -22.676  1.00  1.660          H  
ATOM   7857 1HD2 ASN B 508     -12.782   1.350 -20.904  1.00  1.660          H  
ATOM   7858 2HD2 ASN B 508     -14.104   0.467 -20.239  1.00  1.660          H  
ATOM   7859  N   ASP B 509     -17.835  -0.751 -24.341  1.00  0.860          N  
ATOM   7860  CA  ASP B 509     -18.989  -1.628 -24.622  1.00  0.830          C  
ATOM   7861  C   ASP B 509     -19.551  -2.353 -23.405  1.00  0.800          C  
ATOM   7862  O   ASP B 509     -20.740  -2.239 -23.086  1.00  0.800          O  
ATOM   7863  CB  ASP B 509     -18.645  -2.682 -25.688  1.00  1.170          C  
ATOM   7864  CG  ASP B 509     -17.366  -3.536 -25.418  1.00  1.170          C  
ATOM   7865  OD1 ASP B 509     -16.723  -3.354 -24.392  1.00  1.170          O  
ATOM   7866  OD2 ASP B 509     -17.061  -4.360 -26.246  1.00  1.170          O  
ATOM   7867  H   ASP B 509     -16.994  -0.820 -24.926  1.00  1.030          H  
ATOM   7868  HA  ASP B 509     -19.783  -1.007 -25.032  1.00  1.000          H  
ATOM   7869 1HB  ASP B 509     -19.472  -3.377 -25.739  1.00  1.410          H  
ATOM   7870 2HB  ASP B 509     -18.586  -2.237 -26.648  1.00  1.410          H  
ATOM   7871  N   LEU B 510     -18.679  -3.042 -22.689  1.00  0.830          N  
ATOM   7872  CA  LEU B 510     -19.066  -3.799 -21.517  1.00  0.890          C  
ATOM   7873  C   LEU B 510     -19.533  -2.899 -20.399  1.00  0.840          C  
ATOM   7874  O   LEU B 510     -20.414  -3.277 -19.614  1.00  0.840          O  
ATOM   7875  CB  LEU B 510     -17.940  -4.686 -21.051  1.00  1.220          C  
ATOM   7876  CG  LEU B 510     -18.263  -5.599 -19.886  1.00  1.220          C  
ATOM   7877  CD1 LEU B 510     -19.382  -6.487 -20.170  1.00  1.220          C  
ATOM   7878  CD2 LEU B 510     -17.154  -6.384 -19.654  1.00  1.220          C  
ATOM   7879  H   LEU B 510     -17.721  -3.075 -23.042  1.00  1.000          H  
ATOM   7880  HA  LEU B 510     -19.896  -4.428 -21.819  1.00  1.070          H  
ATOM   7881 1HB  LEU B 510     -17.619  -5.301 -21.893  1.00  1.470          H  
ATOM   7882 2HB  LEU B 510     -17.104  -4.050 -20.758  1.00  1.470          H  
ATOM   7883  HG  LEU B 510     -18.493  -5.025 -19.014  1.00  1.470          H  
ATOM   7884 1HD1 LEU B 510     -19.500  -7.114 -19.326  1.00  1.470          H  
ATOM   7885 2HD1 LEU B 510     -20.269  -5.950 -20.332  1.00  1.470          H  
ATOM   7886 3HD1 LEU B 510     -19.152  -7.067 -21.039  1.00  1.470          H  
ATOM   7887 1HD2 LEU B 510     -17.359  -7.047 -18.815  1.00  1.470          H  
ATOM   7888 2HD2 LEU B 510     -16.933  -6.973 -20.539  1.00  1.470          H  
ATOM   7889 3HD2 LEU B 510     -16.324  -5.732 -19.433  1.00  1.470          H  
ATOM   7890  N   GLU B 511     -18.895  -1.734 -20.284  1.00  0.830          N  
ATOM   7891  CA  GLU B 511     -19.267  -0.749 -19.289  1.00  0.830          C  
ATOM   7892  C   GLU B 511     -20.764  -0.467 -19.543  1.00  0.810          C  
ATOM   7893  O   GLU B 511     -21.574  -0.396 -18.610  1.00  0.820          O  
ATOM   7894  CB  GLU B 511     -18.412   0.513 -19.447  1.00  1.160          C  
ATOM   7895  CG  GLU B 511     -18.573   1.506 -18.409  1.00  1.160          C  
ATOM   7896  CD  GLU B 511     -17.861   2.773 -18.664  1.00  1.160          C  
ATOM   7897  OE1 GLU B 511     -17.001   2.786 -19.533  1.00  1.160          O  
ATOM   7898  OE2 GLU B 511     -18.225   3.780 -18.067  1.00  1.160          O  
ATOM   7899  H   GLU B 511     -18.148  -1.531 -20.936  1.00  1.000          H  
ATOM   7900  HA  GLU B 511     -19.127  -1.175 -18.306  1.00  1.000          H  
ATOM   7901 1HB  GLU B 511     -17.369   0.239 -19.481  1.00  1.390          H  
ATOM   7902 2HB  GLU B 511     -18.659   1.006 -20.367  1.00  1.390          H  
ATOM   7903 1HG  GLU B 511     -19.589   1.645 -18.240  1.00  1.390          H  
ATOM   7904 2HG  GLU B 511     -18.138   1.094 -17.523  1.00  1.390          H  
ATOM   7905  N   GLY B 512     -21.099  -0.366 -20.845  1.00  0.800          N  
ATOM   7906  CA  GLY B 512     -22.440  -0.203 -21.388  1.00  0.810          C  
ATOM   7907  C   GLY B 512     -23.340  -1.329 -20.895  1.00  0.770          C  
ATOM   7908  O   GLY B 512     -24.376  -1.070 -20.297  1.00  0.790          O  
ATOM   7909  H   GLY B 512     -20.319  -0.363 -21.511  1.00  0.960          H  
ATOM   7910 1HA  GLY B 512     -22.855   0.759 -21.111  1.00  0.970          H  
ATOM   7911 2HA  GLY B 512     -22.386  -0.228 -22.478  1.00  0.970          H  
ATOM   7912  N   THR B 513     -22.946  -2.579 -21.086  1.00  0.740          N  
ATOM   7913  CA  THR B 513     -23.790  -3.679 -20.601  1.00  0.720          C  
ATOM   7914  C   THR B 513     -24.120  -3.533 -19.112  1.00  0.730          C  
ATOM   7915  O   THR B 513     -25.276  -3.719 -18.721  1.00  0.740          O  
ATOM   7916  CB  THR B 513     -23.168  -5.065 -20.864  1.00  1.020          C  
ATOM   7917  OG1 THR B 513     -23.117  -5.329 -22.274  1.00  1.020          O  
ATOM   7918  CG2 THR B 513     -23.962  -6.165 -20.185  1.00  1.020          C  
ATOM   7919  H   THR B 513     -22.078  -2.731 -21.607  1.00  0.890          H  
ATOM   7920  HA  THR B 513     -24.725  -3.639 -21.152  1.00  0.860          H  
ATOM   7921  HB  THR B 513     -22.179  -5.060 -20.479  1.00  1.220          H  
ATOM   7922  HG1 THR B 513     -22.589  -4.669 -22.751  1.00  1.220          H  
ATOM   7923 1HG2 THR B 513     -23.497  -7.122 -20.396  1.00  1.220          H  
ATOM   7924 2HG2 THR B 513     -24.002  -6.015 -19.112  1.00  1.220          H  
ATOM   7925 3HG2 THR B 513     -24.942  -6.158 -20.579  1.00  1.220          H  
ATOM   7926  N   CYS B 514     -23.139  -3.184 -18.279  1.00  0.750          N  
ATOM   7927  CA  CYS B 514     -23.440  -3.016 -16.852  1.00  0.780          C  
ATOM   7928  C   CYS B 514     -24.495  -1.920 -16.629  1.00  0.780          C  
ATOM   7929  O   CYS B 514     -25.427  -2.102 -15.833  1.00  0.800          O  
ATOM   7930  CB  CYS B 514     -22.191  -2.658 -16.092  1.00  1.080          C  
ATOM   7931  SG  CYS B 514     -21.034  -3.947 -15.933  1.00  1.080          S  
ATOM   7932  H   CYS B 514     -22.189  -3.075 -18.659  1.00  0.900          H  
ATOM   7933  HA  CYS B 514     -23.824  -3.957 -16.466  1.00  0.940          H  
ATOM   7934 1HB  CYS B 514     -21.718  -1.885 -16.633  1.00  1.300          H  
ATOM   7935 2HB  CYS B 514     -22.433  -2.286 -15.117  1.00  1.300          H  
ATOM   7936  HG  CYS B 514     -20.837  -4.117 -17.245  1.00  1.300          H  
ATOM   7937  N   TYR B 515     -24.401  -0.808 -17.367  1.00  0.780          N  
ATOM   7938  CA  TYR B 515     -25.419   0.238 -17.264  1.00  0.820          C  
ATOM   7939  C   TYR B 515     -26.754  -0.349 -17.753  1.00  0.820          C  
ATOM   7940  O   TYR B 515     -27.810  -0.098 -17.170  1.00  0.890          O  
ATOM   7941  CB  TYR B 515     -25.060   1.470 -18.096  1.00  1.130          C  
ATOM   7942  CG  TYR B 515     -23.943   2.337 -17.592  1.00  1.130          C  
ATOM   7943  CD1 TYR B 515     -22.792   2.409 -18.328  1.00  1.130          C  
ATOM   7944  CD2 TYR B 515     -24.060   3.076 -16.423  1.00  1.130          C  
ATOM   7945  CE1 TYR B 515     -21.760   3.179 -17.924  1.00  1.130          C  
ATOM   7946  CE2 TYR B 515     -23.001   3.865 -16.007  1.00  1.130          C  
ATOM   7947  CZ  TYR B 515     -21.837   3.895 -16.770  1.00  1.130          C  
ATOM   7948  OH  TYR B 515     -20.735   4.620 -16.371  1.00  1.130          O  
ATOM   7949  H   TYR B 515     -23.569  -0.677 -17.961  1.00  0.940          H  
ATOM   7950  HA  TYR B 515     -25.530   0.528 -16.219  1.00  0.980          H  
ATOM   7951 1HB  TYR B 515     -24.766   1.133 -19.074  1.00  1.360          H  
ATOM   7952 2HB  TYR B 515     -25.934   2.083 -18.223  1.00  1.360          H  
ATOM   7953  HD1 TYR B 515     -22.699   1.853 -19.239  1.00  1.360          H  
ATOM   7954  HD2 TYR B 515     -24.961   3.027 -15.832  1.00  1.360          H  
ATOM   7955  HE1 TYR B 515     -20.867   3.232 -18.519  1.00  1.360          H  
ATOM   7956  HE2 TYR B 515     -23.079   4.437 -15.082  1.00  1.360          H  
ATOM   7957  HH  TYR B 515     -19.944   4.366 -16.947  1.00  1.360          H  
ATOM   7958  N   GLY B 516     -26.679  -1.196 -18.784  1.00  0.780          N  
ATOM   7959  CA  GLY B 516     -27.809  -1.896 -19.380  1.00  0.800          C  
ATOM   7960  C   GLY B 516     -28.542  -2.735 -18.327  1.00  0.790          C  
ATOM   7961  O   GLY B 516     -29.770  -2.844 -18.375  1.00  0.820          O  
ATOM   7962  H   GLY B 516     -25.763  -1.318 -19.210  1.00  0.940          H  
ATOM   7963 1HA  GLY B 516     -28.488  -1.178 -19.836  1.00  0.960          H  
ATOM   7964 2HA  GLY B 516     -27.437  -2.543 -20.177  1.00  0.960          H  
ATOM   7965  N   VAL B 517     -27.807  -3.304 -17.358  1.00  0.770          N  
ATOM   7966  CA  VAL B 517     -28.423  -4.077 -16.278  1.00  0.800          C  
ATOM   7967  C   VAL B 517     -29.279  -3.118 -15.445  1.00  0.860          C  
ATOM   7968  O   VAL B 517     -30.425  -3.442 -15.112  1.00  0.890          O  
ATOM   7969  CB  VAL B 517     -27.368  -4.763 -15.375  1.00  1.110          C  
ATOM   7970  CG1 VAL B 517     -28.058  -5.421 -14.153  1.00  1.110          C  
ATOM   7971  CG2 VAL B 517     -26.564  -5.799 -16.183  1.00  1.110          C  
ATOM   7972  H   VAL B 517     -26.787  -3.220 -17.430  1.00  0.920          H  
ATOM   7973  HA  VAL B 517     -29.067  -4.839 -16.710  1.00  0.960          H  
ATOM   7974  HB  VAL B 517     -26.694  -4.013 -15.003  1.00  1.330          H  
ATOM   7975 1HG1 VAL B 517     -27.308  -5.878 -13.518  1.00  1.330          H  
ATOM   7976 2HG1 VAL B 517     -28.602  -4.676 -13.571  1.00  1.330          H  
ATOM   7977 3HG1 VAL B 517     -28.753  -6.185 -14.499  1.00  1.330          H  
ATOM   7978 1HG2 VAL B 517     -25.813  -6.243 -15.549  1.00  1.330          H  
ATOM   7979 2HG2 VAL B 517     -27.211  -6.563 -16.552  1.00  1.330          H  
ATOM   7980 3HG2 VAL B 517     -26.078  -5.311 -17.017  1.00  1.330          H  
ATOM   7981  N   SER B 518     -28.715  -1.941 -15.118  1.00  0.900          N  
ATOM   7982  CA  SER B 518     -29.438  -0.902 -14.369  1.00  1.000          C  
ATOM   7983  C   SER B 518     -30.695  -0.471 -15.130  1.00  1.040          C  
ATOM   7984  O   SER B 518     -31.734  -0.200 -14.521  1.00  1.120          O  
ATOM   7985  CB  SER B 518     -28.587   0.312 -14.089  1.00  1.360          C  
ATOM   7986  OG  SER B 518     -29.333   1.273 -13.388  1.00  1.360          O  
ATOM   7987  H   SER B 518     -27.731  -1.798 -15.385  1.00  1.080          H  
ATOM   7988  HA  SER B 518     -29.741  -1.323 -13.409  1.00  1.200          H  
ATOM   7989 1HB  SER B 518     -27.724   0.026 -13.506  1.00  1.630          H  
ATOM   7990 2HB  SER B 518     -28.232   0.741 -15.005  1.00  1.630          H  
ATOM   7991  HG  SER B 518     -28.768   2.049 -13.328  1.00  1.630          H  
ATOM   7992  N   SER B 519     -30.584  -0.345 -16.454  1.00  1.010          N  
ATOM   7993  CA  SER B 519     -31.721   0.029 -17.302  1.00  1.080          C  
ATOM   7994  C   SER B 519     -32.842  -1.034 -17.188  1.00  1.080          C  
ATOM   7995  O   SER B 519     -34.022  -0.694 -17.009  1.00  1.170          O  
ATOM   7996  CB  SER B 519     -31.278   0.202 -18.746  1.00  1.480          C  
ATOM   7997  OG  SER B 519     -32.349   0.590 -19.552  1.00  1.480          O  
ATOM   7998  H   SER B 519     -29.656  -0.500 -16.861  1.00  1.210          H  
ATOM   7999  HA  SER B 519     -32.118   0.986 -16.956  1.00  1.300          H  
ATOM   8000 1HB  SER B 519     -30.477   0.936 -18.808  1.00  1.780          H  
ATOM   8001 2HB  SER B 519     -30.887  -0.736 -19.109  1.00  1.780          H  
ATOM   8002  HG  SER B 519     -32.451   1.570 -19.429  1.00  1.780          H  
ATOM   8003  N   MET B 520     -32.475  -2.332 -17.254  1.00  1.010          N  
ATOM   8004  CA  MET B 520     -33.464  -3.415 -17.133  1.00  1.020          C  
ATOM   8005  C   MET B 520     -34.103  -3.424 -15.726  1.00  1.070          C  
ATOM   8006  O   MET B 520     -35.278  -3.801 -15.552  1.00  1.140          O  
ATOM   8007  CB  MET B 520     -32.826  -4.775 -17.417  1.00  1.420          C  
ATOM   8008  CG  MET B 520     -32.293  -5.027 -18.837  1.00  1.420          C  
ATOM   8009  SD  MET B 520     -33.498  -4.870 -20.129  1.00  1.420          S  
ATOM   8010  CE  MET B 520     -33.123  -3.218 -20.729  1.00  1.420          C  
ATOM   8011  H   MET B 520     -31.492  -2.551 -17.459  1.00  1.210          H  
ATOM   8012  HA  MET B 520     -34.253  -3.237 -17.855  1.00  1.220          H  
ATOM   8013 1HB  MET B 520     -31.974  -4.881 -16.757  1.00  1.710          H  
ATOM   8014 2HB  MET B 520     -33.532  -5.561 -17.183  1.00  1.710          H  
ATOM   8015 1HG  MET B 520     -31.493  -4.346 -19.047  1.00  1.710          H  
ATOM   8016 2HG  MET B 520     -31.888  -6.038 -18.881  1.00  1.710          H  
ATOM   8017 1HE  MET B 520     -33.790  -2.970 -21.555  1.00  1.710          H  
ATOM   8018 2HE  MET B 520     -33.252  -2.487 -19.939  1.00  1.710          H  
ATOM   8019 3HE  MET B 520     -32.093  -3.188 -21.076  1.00  1.710          H  
ATOM   8020  N   ASN B 521     -33.318  -2.982 -14.722  1.00  1.060          N  
ATOM   8021  CA  ASN B 521     -33.756  -2.852 -13.331  1.00  1.150          C  
ATOM   8022  C   ASN B 521     -34.734  -1.698 -13.172  1.00  1.240          C  
ATOM   8023  O   ASN B 521     -35.728  -1.828 -12.462  1.00  1.330          O  
ATOM   8024  CB  ASN B 521     -32.582  -2.641 -12.399  1.00  1.570          C  
ATOM   8025  CG  ASN B 521     -32.979  -2.601 -10.979  1.00  1.570          C  
ATOM   8026  OD1 ASN B 521     -33.493  -3.573 -10.422  1.00  1.570          O  
ATOM   8027  ND2 ASN B 521     -32.757  -1.477 -10.358  1.00  1.570          N  
ATOM   8028  H   ASN B 521     -32.332  -2.798 -14.934  1.00  1.270          H  
ATOM   8029  HA  ASN B 521     -34.280  -3.754 -13.036  1.00  1.380          H  
ATOM   8030 1HB  ASN B 521     -31.841  -3.425 -12.541  1.00  1.890          H  
ATOM   8031 2HB  ASN B 521     -32.097  -1.709 -12.630  1.00  1.890          H  
ATOM   8032 1HD2 ASN B 521     -33.004  -1.372  -9.395  1.00  1.890          H  
ATOM   8033 2HD2 ASN B 521     -32.353  -0.715 -10.856  1.00  1.890          H  
ATOM   8034  N   ALA B 522     -34.433  -0.554 -13.807  1.00  1.250          N  
ATOM   8035  CA  ALA B 522     -35.313   0.615 -13.796  1.00  1.360          C  
ATOM   8036  C   ALA B 522     -36.663   0.259 -14.427  1.00  1.380          C  
ATOM   8037  O   ALA B 522     -37.718   0.745 -14.001  1.00  1.500          O  
ATOM   8038  CB  ALA B 522     -34.660   1.763 -14.545  1.00  1.860          C  
ATOM   8039  H   ALA B 522     -33.537  -0.487 -14.291  1.00  1.500          H  
ATOM   8040  HA  ALA B 522     -35.484   0.907 -12.762  1.00  1.630          H  
ATOM   8041 1HB  ALA B 522     -35.310   2.634 -14.523  1.00  2.230          H  
ATOM   8042 2HB  ALA B 522     -33.706   2.003 -14.077  1.00  2.230          H  
ATOM   8043 3HB  ALA B 522     -34.489   1.471 -15.585  1.00  2.230          H  
ATOM   8044  N   SER B 523     -36.594  -0.594 -15.453  1.00  1.300          N  
ATOM   8045  CA  SER B 523     -37.718  -1.154 -16.188  1.00  1.350          C  
ATOM   8046  C   SER B 523     -38.239  -2.349 -15.395  1.00  1.370          C  
ATOM   8047  O   SER B 523     -38.147  -2.226 -14.179  1.00  1.470          O  
ATOM   8048  CB  SER B 523     -37.314  -1.593 -17.583  1.00  1.870          C  
ATOM   8049  OG  SER B 523     -36.893  -0.513 -18.360  1.00  1.870          O  
ATOM   8050  H   SER B 523     -35.662  -0.861 -15.774  1.00  1.560          H  
ATOM   8051  HA  SER B 523     -38.504  -0.404 -16.263  1.00  1.620          H  
ATOM   8052 1HB  SER B 523     -36.519  -2.327 -17.516  1.00  2.240          H  
ATOM   8053 2HB  SER B 523     -38.162  -2.079 -18.061  1.00  2.240          H  
ATOM   8054  HG  SER B 523     -35.963  -0.370 -18.124  1.00  2.240          H  
ATOM   8055  N   GLY B 524     -39.411  -2.777 -15.823  1.00  1.330          N  
ATOM   8056  CA  GLY B 524     -39.692  -4.186 -15.542  1.00  1.420          C  
ATOM   8057  C   GLY B 524     -39.111  -5.180 -16.556  1.00  1.380          C  
ATOM   8058  O   GLY B 524     -39.883  -5.903 -17.195  1.00  1.490          O  
ATOM   8059  H   GLY B 524     -40.175  -2.183 -15.539  1.00  1.600          H  
ATOM   8060 1HA  GLY B 524     -39.304  -4.424 -14.550  1.00  1.700          H  
ATOM   8061 2HA  GLY B 524     -40.771  -4.324 -15.487  1.00  1.700          H  
ATOM   8062  N   ALA B 525     -37.775  -5.229 -16.739  1.00  1.280          N  
ATOM   8063  CA  ALA B 525     -37.252  -6.129 -17.746  1.00  1.280          C  
ATOM   8064  C   ALA B 525     -36.139  -7.048 -17.256  1.00  1.160          C  
ATOM   8065  O   ALA B 525     -35.578  -7.792 -18.052  1.00  1.120          O  
ATOM   8066  CB  ALA B 525     -36.765  -5.316 -18.921  1.00  1.790          C  
ATOM   8067  H   ALA B 525     -37.103  -4.658 -16.213  1.00  1.540          H  
ATOM   8068  HA  ALA B 525     -38.057  -6.769 -18.073  1.00  1.540          H  
ATOM   8069 1HB  ALA B 525     -36.412  -5.982 -19.706  1.00  2.150          H  
ATOM   8070 2HB  ALA B 525     -37.580  -4.706 -19.305  1.00  2.150          H  
ATOM   8071 3HB  ALA B 525     -35.965  -4.680 -18.588  1.00  2.150          H  
ATOM   8072  N   LEU B 526     -35.856  -7.119 -15.958  1.00  1.150          N  
ATOM   8073  CA  LEU B 526     -34.764  -8.009 -15.558  1.00  1.070          C  
ATOM   8074  C   LEU B 526     -35.075  -9.455 -15.898  1.00  1.010          C  
ATOM   8075  O   LEU B 526     -34.219 -10.198 -16.385  1.00  1.000          O  
ATOM   8076  CB  LEU B 526     -34.517  -7.961 -14.047  1.00  1.530          C  
ATOM   8077  CG  LEU B 526     -33.984  -6.663 -13.459  1.00  1.530          C  
ATOM   8078  CD1 LEU B 526     -33.936  -6.803 -11.967  1.00  1.530          C  
ATOM   8079  CD2 LEU B 526     -32.621  -6.359 -13.988  1.00  1.530          C  
ATOM   8080  H   LEU B 526     -36.322  -6.534 -15.277  1.00  1.380          H  
ATOM   8081  HA  LEU B 526     -33.869  -7.730 -16.105  1.00  1.280          H  
ATOM   8082 1HB  LEU B 526     -35.455  -8.189 -13.542  1.00  1.840          H  
ATOM   8083 2HB  LEU B 526     -33.807  -8.752 -13.795  1.00  1.840          H  
ATOM   8084  HG  LEU B 526     -34.659  -5.854 -13.709  1.00  1.840          H  
ATOM   8085 1HD1 LEU B 526     -33.575  -5.883 -11.544  1.00  1.840          H  
ATOM   8086 2HD1 LEU B 526     -34.934  -7.015 -11.576  1.00  1.840          H  
ATOM   8087 3HD1 LEU B 526     -33.270  -7.609 -11.701  1.00  1.840          H  
ATOM   8088 1HD2 LEU B 526     -32.241  -5.444 -13.558  1.00  1.840          H  
ATOM   8089 2HD2 LEU B 526     -31.987  -7.163 -13.732  1.00  1.840          H  
ATOM   8090 3HD2 LEU B 526     -32.656  -6.252 -15.036  1.00  1.840          H  
ATOM   8091  N   ASP B 527     -36.334  -9.842 -15.749  1.00  1.060          N  
ATOM   8092  CA  ASP B 527     -36.722 -11.231 -15.950  1.00  1.110          C  
ATOM   8093  C   ASP B 527     -36.943 -11.531 -17.422  1.00  1.130          C  
ATOM   8094  O   ASP B 527     -37.311 -12.646 -17.794  1.00  1.250          O  
ATOM   8095  CB  ASP B 527     -37.987 -11.554 -15.146  1.00  1.530          C  
ATOM   8096  CG  ASP B 527     -37.760 -11.494 -13.610  1.00  1.530          C  
ATOM   8097  OD1 ASP B 527     -36.636 -11.611 -13.173  1.00  1.530          O  
ATOM   8098  OD2 ASP B 527     -38.739 -11.344 -12.891  1.00  1.530          O  
ATOM   8099  H   ASP B 527     -37.012  -9.176 -15.409  1.00  1.270          H  
ATOM   8100  HA  ASP B 527     -35.915 -11.871 -15.590  1.00  1.330          H  
ATOM   8101 1HB  ASP B 527     -38.775 -10.851 -15.417  1.00  1.840          H  
ATOM   8102 2HB  ASP B 527     -38.337 -12.554 -15.410  1.00  1.840          H  
ATOM   8103  N   GLN B 528     -36.751 -10.516 -18.268  1.00  1.090          N  
ATOM   8104  CA  GLN B 528     -36.880 -10.675 -19.693  1.00  1.170          C  
ATOM   8105  C   GLN B 528     -35.485 -10.851 -20.290  1.00  1.100          C  
ATOM   8106  O   GLN B 528     -35.360 -11.066 -21.494  1.00  1.280          O  
ATOM   8107  CB  GLN B 528     -37.540  -9.445 -20.338  1.00  1.610          C  
ATOM   8108  CG  GLN B 528     -38.972  -9.145 -19.892  1.00  1.610          C  
ATOM   8109  CD  GLN B 528     -39.557  -7.947 -20.657  1.00  1.610          C  
ATOM   8110  OE1 GLN B 528     -39.625  -8.013 -21.889  1.00  1.610          O  
ATOM   8111  NE2 GLN B 528     -39.967  -6.872 -19.977  1.00  1.610          N  
ATOM   8112  H   GLN B 528     -36.442  -9.607 -17.928  1.00  1.310          H  
ATOM   8113  HA  GLN B 528     -37.470 -11.566 -19.908  1.00  1.400          H  
ATOM   8114 1HB  GLN B 528     -36.936  -8.564 -20.124  1.00  1.930          H  
ATOM   8115 2HB  GLN B 528     -37.550  -9.570 -21.419  1.00  1.930          H  
ATOM   8116 1HG  GLN B 528     -39.592 -10.018 -20.086  1.00  1.930          H  
ATOM   8117 2HG  GLN B 528     -38.974  -8.914 -18.829  1.00  1.930          H  
ATOM   8118 1HE2 GLN B 528     -40.347  -6.091 -20.471  1.00  1.930          H  
ATOM   8119 2HE2 GLN B 528     -39.898  -6.804 -18.956  1.00  1.930          H  
ATOM   8120  N   CYS B 529     -34.440 -10.681 -19.453  1.00  0.950          N  
ATOM   8121  CA  CYS B 529     -33.057 -10.696 -19.920  1.00  0.990          C  
ATOM   8122  C   CYS B 529     -32.099 -11.642 -19.180  1.00  0.910          C  
ATOM   8123  O   CYS B 529     -31.179 -12.211 -19.786  1.00  1.010          O  
ATOM   8124  CB  CYS B 529     -32.474  -9.297 -19.818  1.00  1.370          C  
ATOM   8125  SG  CYS B 529     -30.872  -9.168 -20.567  1.00  1.370          S  
ATOM   8126  H   CYS B 529     -34.604 -10.534 -18.458  1.00  1.140          H  
ATOM   8127  HA  CYS B 529     -33.068 -10.988 -20.970  1.00  1.190          H  
ATOM   8128 1HB  CYS B 529     -33.140  -8.579 -20.254  1.00  1.640          H  
ATOM   8129 2HB  CYS B 529     -32.375  -9.028 -18.769  1.00  1.640          H  
ATOM   8130  HG  CYS B 529     -30.245  -9.821 -19.583  1.00  1.640          H  
ATOM   8131  N   PHE B 530     -32.211 -11.699 -17.841  1.00  0.810          N  
ATOM   8132  CA  PHE B 530     -31.225 -12.402 -17.024  1.00  0.760          C  
ATOM   8133  C   PHE B 530     -31.787 -13.669 -16.369  1.00  0.760          C  
ATOM   8134  O   PHE B 530     -32.618 -13.590 -15.463  1.00  1.120          O  
ATOM   8135  CB  PHE B 530     -30.771 -11.443 -15.927  1.00  1.080          C  
ATOM   8136  CG  PHE B 530     -30.257 -10.167 -16.475  1.00  1.080          C  
ATOM   8137  CD1 PHE B 530     -30.892  -8.985 -16.168  1.00  1.080          C  
ATOM   8138  CD2 PHE B 530     -29.215 -10.135 -17.340  1.00  1.080          C  
ATOM   8139  CE1 PHE B 530     -30.464  -7.803 -16.701  1.00  1.080          C  
ATOM   8140  CE2 PHE B 530     -28.789  -8.963 -17.870  1.00  1.080          C  
ATOM   8141  CZ  PHE B 530     -29.413  -7.793 -17.552  1.00  1.080          C  
ATOM   8142  H   PHE B 530     -32.967 -11.208 -17.364  1.00  0.970          H  
ATOM   8143  HA  PHE B 530     -30.384 -12.690 -17.655  1.00  0.910          H  
ATOM   8144 1HB  PHE B 530     -31.611 -11.223 -15.264  1.00  1.300          H  
ATOM   8145 2HB  PHE B 530     -29.999 -11.885 -15.336  1.00  1.300          H  
ATOM   8146  HD1 PHE B 530     -31.745  -9.007 -15.492  1.00  1.300          H  
ATOM   8147  HD2 PHE B 530     -28.736 -11.060 -17.615  1.00  1.300          H  
ATOM   8148  HE1 PHE B 530     -30.964  -6.884 -16.452  1.00  1.300          H  
ATOM   8149  HE2 PHE B 530     -27.958  -8.964 -18.558  1.00  1.300          H  
ATOM   8150  HZ  PHE B 530     -29.069  -6.860 -17.990  1.00  1.300          H  
ATOM   8151  N   LYS B 531     -31.335 -14.845 -16.806  1.00  0.890          N  
ATOM   8152  CA  LYS B 531     -31.874 -16.088 -16.256  1.00  0.960          C  
ATOM   8153  C   LYS B 531     -30.972 -16.641 -15.154  1.00  0.840          C  
ATOM   8154  O   LYS B 531     -29.819 -16.964 -15.429  1.00  0.950          O  
ATOM   8155  CB  LYS B 531     -32.083 -17.155 -17.330  1.00  1.320          C  
ATOM   8156  CG  LYS B 531     -32.691 -18.464 -16.785  1.00  1.320          C  
ATOM   8157  CD  LYS B 531     -32.970 -19.493 -17.881  1.00  1.320          C  
ATOM   8158  CE  LYS B 531     -33.583 -20.763 -17.282  1.00  1.320          C  
ATOM   8159  NZ  LYS B 531     -33.944 -21.772 -18.320  1.00  1.320          N  
ATOM   8160  H   LYS B 531     -30.600 -14.852 -17.522  1.00  1.070          H  
ATOM   8161  HA  LYS B 531     -32.856 -15.857 -15.870  1.00  1.150          H  
ATOM   8162 1HB  LYS B 531     -32.777 -16.773 -18.064  1.00  1.580          H  
ATOM   8163 2HB  LYS B 531     -31.143 -17.373 -17.837  1.00  1.580          H  
ATOM   8164 1HG  LYS B 531     -32.013 -18.912 -16.052  1.00  1.580          H  
ATOM   8165 2HG  LYS B 531     -33.631 -18.237 -16.285  1.00  1.580          H  
ATOM   8166 1HD  LYS B 531     -33.658 -19.073 -18.615  1.00  1.580          H  
ATOM   8167 2HD  LYS B 531     -32.039 -19.759 -18.388  1.00  1.580          H  
ATOM   8168 1HE  LYS B 531     -32.863 -21.205 -16.598  1.00  1.580          H  
ATOM   8169 2HE  LYS B 531     -34.478 -20.494 -16.728  1.00  1.580          H  
ATOM   8170 1HZ  LYS B 531     -34.341 -22.593 -17.884  1.00  1.580          H  
ATOM   8171 2HZ  LYS B 531     -34.617 -21.371 -18.950  1.00  1.580          H  
ATOM   8172 3HZ  LYS B 531     -33.113 -22.060 -18.868  1.00  1.580          H  
ATOM   8173  N   PRO B 532     -31.439 -16.756 -13.904  1.00  0.940          N  
ATOM   8174  CA  PRO B 532     -30.657 -17.190 -12.770  1.00  0.950          C  
ATOM   8175  C   PRO B 532     -30.242 -18.660 -12.728  1.00  1.140          C  
ATOM   8176  O   PRO B 532     -31.018 -19.365 -12.096  1.00  1.530          O  
ATOM   8177  CB  PRO B 532     -31.579 -16.875 -11.579  1.00  1.420          C  
ATOM   8178  CG  PRO B 532     -32.968 -16.903 -12.138  1.00  1.420          C  
ATOM   8179  CD  PRO B 532     -32.843 -16.437 -13.577  1.00  1.420          C  
ATOM   8180  HA  PRO B 532     -29.785 -16.548 -12.691  1.00  1.140          H  
ATOM   8181 1HB  PRO B 532     -31.431 -17.623 -10.773  1.00  1.710          H  
ATOM   8182 2HB  PRO B 532     -31.307 -15.909 -11.142  1.00  1.710          H  
ATOM   8183 1HG  PRO B 532     -33.379 -17.923 -12.047  1.00  1.710          H  
ATOM   8184 2HG  PRO B 532     -33.617 -16.246 -11.547  1.00  1.710          H  
ATOM   8185 1HD  PRO B 532     -33.541 -17.031 -14.176  1.00  1.710          H  
ATOM   8186 2HD  PRO B 532     -33.034 -15.350 -13.644  1.00  1.710          H  
ATOM   8187  N   LEU B 533     -28.929 -18.710 -12.498  1.00  1.300          N  
ATOM   8188  CA  LEU B 533     -28.167 -19.942 -12.656  1.00  1.490          C  
ATOM   8189  C   LEU B 533     -28.218 -20.587 -11.285  1.00  1.720          C  
ATOM   8190  O   LEU B 533     -28.229 -21.812 -11.112  1.00  2.380          O  
ATOM   8191  CB  LEU B 533     -26.729 -19.670 -13.080  1.00  2.010          C  
ATOM   8192  CG  LEU B 533     -26.545 -19.021 -14.438  1.00  2.010          C  
ATOM   8193  CD1 LEU B 533     -25.125 -18.683 -14.604  1.00  2.010          C  
ATOM   8194  CD2 LEU B 533     -26.948 -19.967 -15.550  1.00  2.010          C  
ATOM   8195  H   LEU B 533     -28.729 -18.358 -11.569  1.00  1.560          H  
ATOM   8196  HA  LEU B 533     -28.665 -20.599 -13.361  1.00  1.790          H  
ATOM   8197 1HB  LEU B 533     -26.286 -19.020 -12.345  1.00  2.410          H  
ATOM   8198 2HB  LEU B 533     -26.182 -20.608 -13.076  1.00  2.410          H  
ATOM   8199  HG  LEU B 533     -27.139 -18.118 -14.489  1.00  2.410          H  
ATOM   8200 1HD1 LEU B 533     -24.995 -18.214 -15.570  1.00  2.410          H  
ATOM   8201 2HD1 LEU B 533     -24.831 -17.998 -13.813  1.00  2.410          H  
ATOM   8202 3HD1 LEU B 533     -24.515 -19.584 -14.553  1.00  2.410          H  
ATOM   8203 1HD2 LEU B 533     -26.793 -19.516 -16.482  1.00  2.410          H  
ATOM   8204 2HD2 LEU B 533     -26.335 -20.853 -15.502  1.00  2.410          H  
ATOM   8205 3HD2 LEU B 533     -27.998 -20.233 -15.467  1.00  2.410          H  
ATOM   8206  N   TRP B 534     -28.155 -19.668 -10.308  1.00  1.790          N  
ATOM   8207  CA  TRP B 534     -28.116 -19.934  -8.875  1.00  2.090          C  
ATOM   8208  C   TRP B 534     -29.532 -20.354  -8.459  1.00  1.900          C  
ATOM   8209  O   TRP B 534     -30.398 -20.475  -9.316  1.00  2.240          O  
ATOM   8210  CB  TRP B 534     -27.611 -18.695  -8.117  1.00  2.810          C  
ATOM   8211  CG  TRP B 534     -27.298 -18.947  -6.680  1.00  2.810          C  
ATOM   8212  CD1 TRP B 534     -28.043 -18.593  -5.601  1.00  2.810          C  
ATOM   8213  CD2 TRP B 534     -26.125 -19.626  -6.153  1.00  2.810          C  
ATOM   8214  NE1 TRP B 534     -27.443 -19.033  -4.456  1.00  2.810          N  
ATOM   8215  CE2 TRP B 534     -26.271 -19.671  -4.775  1.00  2.810          C  
ATOM   8216  CE3 TRP B 534     -24.986 -20.193  -6.739  1.00  2.810          C  
ATOM   8217  CZ2 TRP B 534     -25.334 -20.278  -3.958  1.00  2.810          C  
ATOM   8218  CZ3 TRP B 534     -24.033 -20.795  -5.922  1.00  2.810          C  
ATOM   8219  CH2 TRP B 534     -24.206 -20.840  -4.564  1.00  2.810          C  
ATOM   8220  H   TRP B 534     -28.131 -18.689 -10.606  1.00  2.150          H  
ATOM   8221  HA  TRP B 534     -27.433 -20.747  -8.681  1.00  2.510          H  
ATOM   8222 1HB  TRP B 534     -26.713 -18.333  -8.585  1.00  3.370          H  
ATOM   8223 2HB  TRP B 534     -28.362 -17.903  -8.173  1.00  3.370          H  
ATOM   8224  HD1 TRP B 534     -28.991 -18.050  -5.648  1.00  3.370          H  
ATOM   8225  HE1 TRP B 534     -27.806 -18.896  -3.516  1.00  3.370          H  
ATOM   8226  HE3 TRP B 534     -24.852 -20.155  -7.803  1.00  3.370          H  
ATOM   8227  HZ2 TRP B 534     -25.462 -20.314  -2.873  1.00  3.370          H  
ATOM   8228  HZ3 TRP B 534     -23.145 -21.232  -6.388  1.00  3.370          H  
ATOM   8229  HH2 TRP B 534     -23.448 -21.319  -3.943  1.00  3.370          H  
ATOM   8230  N   GLY B 535     -29.776 -20.652  -7.186  1.00  2.300          N  
ATOM   8231  CA  GLY B 535     -31.103 -21.109  -6.804  1.00  2.810          C  
ATOM   8232  C   GLY B 535     -32.169 -20.202  -7.451  1.00  2.930          C  
ATOM   8233  O   GLY B 535     -31.997 -18.979  -7.471  1.00  2.830          O  
ATOM   8234  H   GLY B 535     -29.054 -20.563  -6.484  1.00  2.760          H  
ATOM   8235 1HA  GLY B 535     -31.192 -22.141  -7.103  1.00  3.370          H  
ATOM   8236 2HA  GLY B 535     -31.201 -21.076  -5.720  1.00  3.370          H  
ATOM   8237  N   PRO B 536     -33.336 -20.750  -7.867  1.00  3.650          N  
ATOM   8238  CA  PRO B 536     -34.394 -20.067  -8.600  1.00  4.160          C  
ATOM   8239  C   PRO B 536     -34.845 -18.762  -7.974  1.00  4.150          C  
ATOM   8240  O   PRO B 536     -35.034 -18.657  -6.750  1.00  4.370          O  
ATOM   8241  CB  PRO B 536     -35.535 -21.091  -8.550  1.00  6.240          C  
ATOM   8242  CG  PRO B 536     -34.848 -22.422  -8.485  1.00  6.240          C  
ATOM   8243  CD  PRO B 536     -33.638 -22.194  -7.613  1.00  6.240          C  
ATOM   8244  HA  PRO B 536     -34.054 -19.897  -9.636  1.00  4.990          H  
ATOM   8245 1HB  PRO B 536     -36.175 -20.894  -7.677  1.00  7.490          H  
ATOM   8246 2HB  PRO B 536     -36.173 -20.984  -9.441  1.00  7.490          H  
ATOM   8247 1HG  PRO B 536     -35.527 -23.183  -8.067  1.00  7.490          H  
ATOM   8248 2HG  PRO B 536     -34.577 -22.760  -9.496  1.00  7.490          H  
ATOM   8249 1HD  PRO B 536     -33.852 -22.382  -6.551  1.00  7.490          H  
ATOM   8250 2HD  PRO B 536     -32.880 -22.862  -8.027  1.00  7.490          H  
ATOM   8251  N   ALA B 537     -35.048 -17.789  -8.858  1.00  4.370          N  
ATOM   8252  CA  ALA B 537     -35.447 -16.443  -8.502  1.00  4.770          C  
ATOM   8253  C   ALA B 537     -36.127 -15.747  -9.675  1.00  4.750          C  
ATOM   8254  O   ALA B 537     -36.007 -16.172 -10.824  1.00  5.290          O  
ATOM   8255  CB  ALA B 537     -34.235 -15.645  -8.061  1.00  6.520          C  
ATOM   8256  H   ALA B 537     -34.889 -17.994  -9.834  1.00  5.240          H  
ATOM   8257  HA  ALA B 537     -36.161 -16.507  -7.684  1.00  5.720          H  
ATOM   8258 1HB  ALA B 537     -34.560 -14.667  -7.778  1.00  7.820          H  
ATOM   8259 2HB  ALA B 537     -33.761 -16.134  -7.208  1.00  7.820          H  
ATOM   8260 3HB  ALA B 537     -33.521 -15.575  -8.878  1.00  7.820          H  
ATOM   8261  N   SER B 538     -36.847 -14.685  -9.347  1.00  4.470          N  
ATOM   8262  CA  SER B 538     -37.546 -13.787 -10.269  1.00  4.530          C  
ATOM   8263  C   SER B 538     -37.572 -12.439  -9.560  1.00  4.090          C  
ATOM   8264  O   SER B 538     -37.050 -12.344  -8.434  1.00  3.760          O  
ATOM   8265  CB  SER B 538     -38.979 -14.201 -10.478  1.00  6.320          C  
ATOM   8266  OG  SER B 538     -39.723 -13.895  -9.324  1.00  6.320          O  
ATOM   8267  H   SER B 538     -36.911 -14.468  -8.369  1.00  5.360          H  
ATOM   8268  HA  SER B 538     -37.008 -13.698 -11.217  1.00  5.440          H  
ATOM   8269 1HB  SER B 538     -39.396 -13.681 -11.343  1.00  7.580          H  
ATOM   8270 2HB  SER B 538     -39.026 -15.270 -10.678  1.00  7.580          H  
ATOM   8271  HG  SER B 538     -40.623 -14.225  -9.489  1.00  7.580          H  
ATOM   8272  N   SER B 539     -38.261 -11.438 -10.130  1.00  4.540          N  
ATOM   8273  CA  SER B 539     -38.364 -10.083  -9.567  1.00  4.650          C  
ATOM   8274  C   SER B 539     -38.948 -10.054  -8.149  1.00  3.880          C  
ATOM   8275  O   SER B 539     -38.813  -9.057  -7.439  1.00  4.130          O  
ATOM   8276  CB  SER B 539     -39.239  -9.209 -10.444  1.00  6.470          C  
ATOM   8277  OG  SER B 539     -40.581  -9.628 -10.393  1.00  6.470          O  
ATOM   8278  H   SER B 539     -38.658 -11.568 -11.072  1.00  5.450          H  
ATOM   8279  HA  SER B 539     -37.365  -9.656  -9.542  1.00  5.580          H  
ATOM   8280 1HB  SER B 539     -39.164  -8.175 -10.113  1.00  7.760          H  
ATOM   8281 2HB  SER B 539     -38.879  -9.252 -11.471  1.00  7.760          H  
ATOM   8282  HG  SER B 539     -41.061  -9.059 -10.997  1.00  7.760          H  
ATOM   8283  N   ASP B 540     -39.584 -11.150  -7.724  1.00  3.420          N  
ATOM   8284  CA  ASP B 540     -40.133 -11.281  -6.374  1.00  3.270          C  
ATOM   8285  C   ASP B 540     -39.008 -11.205  -5.325  1.00  2.840          C  
ATOM   8286  O   ASP B 540     -39.244 -10.878  -4.159  1.00  3.430          O  
ATOM   8287  CB  ASP B 540     -40.848 -12.624  -6.216  1.00  4.640          C  
ATOM   8288  CG  ASP B 540     -42.176 -12.738  -6.973  1.00  4.640          C  
ATOM   8289  OD1 ASP B 540     -42.731 -11.747  -7.381  1.00  4.640          O  
ATOM   8290  OD2 ASP B 540     -42.608 -13.849  -7.150  1.00  4.640          O  
ATOM   8291  H   ASP B 540     -39.680 -11.929  -8.377  1.00  4.100          H  
ATOM   8292  HA  ASP B 540     -40.835 -10.465  -6.200  1.00  3.920          H  
ATOM   8293 1HB  ASP B 540     -40.184 -13.417  -6.566  1.00  5.570          H  
ATOM   8294 2HB  ASP B 540     -41.033 -12.805  -5.159  1.00  5.570          H  
ATOM   8295  N   LYS B 541     -37.796 -11.586  -5.747  1.00  2.490          N  
ATOM   8296  CA  LYS B 541     -36.589 -11.622  -4.927  1.00  2.820          C  
ATOM   8297  C   LYS B 541     -35.495 -10.688  -5.460  1.00  2.450          C  
ATOM   8298  O   LYS B 541     -34.673 -10.177  -4.692  1.00  3.100          O  
ATOM   8299  CB  LYS B 541     -35.969 -13.027  -4.931  1.00  3.820          C  
ATOM   8300  CG  LYS B 541     -36.766 -14.161  -4.316  1.00  3.820          C  
ATOM   8301  CD  LYS B 541     -35.937 -15.471  -4.422  1.00  3.820          C  
ATOM   8302  CE  LYS B 541     -36.671 -16.694  -3.893  1.00  3.820          C  
ATOM   8303  NZ  LYS B 541     -35.846 -17.959  -4.045  1.00  3.820          N  
ATOM   8304  H   LYS B 541     -37.705 -11.834  -6.728  1.00  2.990          H  
ATOM   8305  HA  LYS B 541     -36.841 -11.316  -3.912  1.00  3.380          H  
ATOM   8306 1HB  LYS B 541     -35.780 -13.309  -5.964  1.00  4.580          H  
ATOM   8307 2HB  LYS B 541     -35.001 -12.990  -4.430  1.00  4.580          H  
ATOM   8308 1HG  LYS B 541     -36.977 -13.936  -3.270  1.00  4.580          H  
ATOM   8309 2HG  LYS B 541     -37.710 -14.276  -4.849  1.00  4.580          H  
ATOM   8310 1HD  LYS B 541     -35.674 -15.651  -5.457  1.00  4.580          H  
ATOM   8311 2HD  LYS B 541     -35.014 -15.354  -3.855  1.00  4.580          H  
ATOM   8312 1HE  LYS B 541     -36.894 -16.544  -2.839  1.00  4.580          H  
ATOM   8313 2HE  LYS B 541     -37.604 -16.816  -4.440  1.00  4.580          H  
ATOM   8314 1HZ  LYS B 541     -36.367 -18.739  -3.677  1.00  4.580          H  
ATOM   8315 2HZ  LYS B 541     -35.611 -18.162  -5.053  1.00  4.580          H  
ATOM   8316 3HZ  LYS B 541     -34.986 -17.862  -3.533  1.00  4.580          H  
ATOM   8317  N   VAL B 542     -35.454 -10.533  -6.789  1.00  2.040          N  
ATOM   8318  CA  VAL B 542     -34.370  -9.851  -7.480  1.00  2.270          C  
ATOM   8319  C   VAL B 542     -34.621  -8.476  -8.058  1.00  1.870          C  
ATOM   8320  O   VAL B 542     -35.523  -8.256  -8.867  1.00  2.370          O  
ATOM   8321  CB  VAL B 542     -33.893 -10.733  -8.662  1.00  3.090          C  
ATOM   8322  CG1 VAL B 542     -32.788 -10.022  -9.499  1.00  3.090          C  
ATOM   8323  CG2 VAL B 542     -33.373 -12.041  -8.116  1.00  3.090          C  
ATOM   8324  H   VAL B 542     -36.179 -10.971  -7.351  1.00  2.450          H  
ATOM   8325  HA  VAL B 542     -33.549  -9.760  -6.768  1.00  2.720          H  
ATOM   8326  HB  VAL B 542     -34.740 -10.924  -9.323  1.00  3.700          H  
ATOM   8327 1HG1 VAL B 542     -32.497 -10.661 -10.317  1.00  3.700          H  
ATOM   8328 2HG1 VAL B 542     -33.155  -9.097  -9.914  1.00  3.700          H  
ATOM   8329 3HG1 VAL B 542     -31.920  -9.814  -8.867  1.00  3.700          H  
ATOM   8330 1HG2 VAL B 542     -33.061 -12.687  -8.934  1.00  3.700          H  
ATOM   8331 2HG2 VAL B 542     -32.522 -11.858  -7.451  1.00  3.700          H  
ATOM   8332 3HG2 VAL B 542     -34.161 -12.515  -7.562  1.00  3.700          H  
ATOM   8333  N   THR B 543     -33.715  -7.589  -7.701  1.00  1.450          N  
ATOM   8334  CA  THR B 543     -33.588  -6.260  -8.251  1.00  1.330          C  
ATOM   8335  C   THR B 543     -32.107  -6.239  -8.577  1.00  1.140          C  
ATOM   8336  O   THR B 543     -31.351  -6.987  -7.947  1.00  1.400          O  
ATOM   8337  CB  THR B 543     -33.974  -5.153  -7.250  1.00  1.910          C  
ATOM   8338  OG1 THR B 543     -33.079  -5.177  -6.127  1.00  1.910          O  
ATOM   8339  CG2 THR B 543     -35.390  -5.386  -6.763  1.00  1.910          C  
ATOM   8340  H   THR B 543     -33.043  -7.861  -6.997  1.00  1.740          H  
ATOM   8341  HA  THR B 543     -34.170  -6.156  -9.165  1.00  1.600          H  
ATOM   8342  HB  THR B 543     -33.908  -4.182  -7.742  1.00  2.290          H  
ATOM   8343  HG1 THR B 543     -33.235  -4.398  -5.583  1.00  2.290          H  
ATOM   8344 1HG2 THR B 543     -35.667  -4.602  -6.060  1.00  2.290          H  
ATOM   8345 2HG2 THR B 543     -36.071  -5.371  -7.614  1.00  2.290          H  
ATOM   8346 3HG2 THR B 543     -35.457  -6.351  -6.266  1.00  2.290          H  
ATOM   8347  N   LEU B 544     -31.655  -5.419  -9.523  1.00  1.270          N  
ATOM   8348  CA  LEU B 544     -30.216  -5.384  -9.761  1.00  1.480          C  
ATOM   8349  C   LEU B 544     -29.593  -3.974  -9.825  1.00  1.730          C  
ATOM   8350  O   LEU B 544     -29.699  -3.304 -10.850  1.00  2.680          O  
ATOM   8351  CB  LEU B 544     -29.785  -6.170 -11.025  1.00  1.990          C  
ATOM   8352  CG  LEU B 544     -30.028  -7.751 -11.055  1.00  1.990          C  
ATOM   8353  CD1 LEU B 544     -29.567  -8.324 -12.416  1.00  1.990          C  
ATOM   8354  CD2 LEU B 544     -29.250  -8.448  -9.930  1.00  1.990          C  
ATOM   8355  H   LEU B 544     -32.295  -4.797 -10.003  1.00  1.520          H  
ATOM   8356  HA  LEU B 544     -29.790  -5.937  -8.970  1.00  1.780          H  
ATOM   8357 1HB  LEU B 544     -30.309  -5.745 -11.878  1.00  2.390          H  
ATOM   8358 2HB  LEU B 544     -28.715  -6.005 -11.173  1.00  2.390          H  
ATOM   8359  HG  LEU B 544     -31.082  -7.951 -10.943  1.00  2.390          H  
ATOM   8360 1HD1 LEU B 544     -29.750  -9.402 -12.441  1.00  2.390          H  
ATOM   8361 2HD1 LEU B 544     -30.083  -7.868 -13.221  1.00  2.390          H  
ATOM   8362 3HD1 LEU B 544     -28.510  -8.136 -12.544  1.00  2.390          H  
ATOM   8363 1HD2 LEU B 544     -29.427  -9.513  -9.980  1.00  2.390          H  
ATOM   8364 2HD2 LEU B 544     -28.213  -8.249 -10.044  1.00  2.390          H  
ATOM   8365 3HD2 LEU B 544     -29.550  -8.108  -8.967  1.00  2.390          H  
ATOM   8366  N   GLN B 545     -28.858  -3.559  -8.772  1.00  1.440          N  
ATOM   8367  CA  GLN B 545     -28.738  -4.314  -7.525  1.00  1.700          C  
ATOM   8368  C   GLN B 545     -28.289  -3.368  -6.417  1.00  1.540          C  
ATOM   8369  O   GLN B 545     -27.414  -2.544  -6.669  1.00  1.620          O  
ATOM   8370  CB  GLN B 545     -27.665  -5.416  -7.661  1.00  2.280          C  
ATOM   8371  CG  GLN B 545     -27.743  -6.431  -6.612  1.00  2.280          C  
ATOM   8372  CD  GLN B 545     -26.918  -7.560  -6.883  1.00  2.280          C  
ATOM   8373  OE1 GLN B 545     -25.734  -7.441  -7.172  1.00  2.280          O  
ATOM   8374  NE2 GLN B 545     -27.514  -8.734  -6.783  1.00  2.280          N  
ATOM   8375  H   GLN B 545     -28.365  -2.677  -8.844  1.00  1.730          H  
ATOM   8376  HA  GLN B 545     -29.706  -4.723  -7.257  1.00  2.040          H  
ATOM   8377 1HB  GLN B 545     -27.659  -5.898  -8.630  1.00  2.730          H  
ATOM   8378 2HB  GLN B 545     -26.684  -4.950  -7.548  1.00  2.730          H  
ATOM   8379 1HG  GLN B 545     -27.441  -6.007  -5.658  1.00  2.730          H  
ATOM   8380 2HG  GLN B 545     -28.767  -6.797  -6.564  1.00  2.730          H  
ATOM   8381 1HE2 GLN B 545     -26.976  -9.587  -6.905  1.00  2.730          H  
ATOM   8382 2HE2 GLN B 545     -28.488  -8.814  -6.553  1.00  2.730          H  
ATOM   8383  N   PRO B 546     -28.747  -3.511  -5.151  1.00  1.640          N  
ATOM   8384  CA  PRO B 546     -28.229  -2.780  -3.996  1.00  1.730          C  
ATOM   8385  C   PRO B 546     -26.924  -3.433  -3.521  1.00  1.590          C  
ATOM   8386  O   PRO B 546     -26.838  -3.995  -2.421  1.00  1.860          O  
ATOM   8387  CB  PRO B 546     -29.367  -2.922  -2.979  1.00  2.590          C  
ATOM   8388  CG  PRO B 546     -29.978  -4.272  -3.296  1.00  2.590          C  
ATOM   8389  CD  PRO B 546     -29.918  -4.373  -4.828  1.00  2.590          C  
ATOM   8390  HA  PRO B 546     -28.061  -1.728  -4.273  1.00  2.080          H  
ATOM   8391 1HB  PRO B 546     -28.967  -2.858  -1.955  1.00  3.110          H  
ATOM   8392 2HB  PRO B 546     -30.083  -2.093  -3.093  1.00  3.110          H  
ATOM   8393 1HG  PRO B 546     -29.401  -5.068  -2.795  1.00  3.110          H  
ATOM   8394 2HG  PRO B 546     -31.005  -4.332  -2.904  1.00  3.110          H  
ATOM   8395 1HD  PRO B 546     -29.775  -5.412  -5.092  1.00  3.110          H  
ATOM   8396 2HD  PRO B 546     -30.833  -3.959  -5.269  1.00  3.110          H  
ATOM   8397  N   ALA B 547     -25.966  -3.463  -4.433  1.00  1.320          N  
ATOM   8398  CA  ALA B 547     -24.659  -4.061  -4.260  1.00  1.230          C  
ATOM   8399  C   ALA B 547     -23.841  -3.798  -5.480  1.00  1.050          C  
ATOM   8400  O   ALA B 547     -24.375  -3.430  -6.522  1.00  1.060          O  
ATOM   8401  CB  ALA B 547     -24.743  -5.527  -4.055  1.00  1.760          C  
ATOM   8402  H   ALA B 547     -26.154  -2.975  -5.313  1.00  1.580          H  
ATOM   8403  HA  ALA B 547     -24.171  -3.595  -3.404  1.00  1.480          H  
ATOM   8404 1HB  ALA B 547     -23.738  -5.938  -3.943  1.00  2.110          H  
ATOM   8405 2HB  ALA B 547     -25.311  -5.738  -3.185  1.00  2.110          H  
ATOM   8406 3HB  ALA B 547     -25.209  -5.941  -4.929  1.00  2.110          H  
ATOM   8407  N   HIS B 548     -22.556  -4.018  -5.405  1.00  1.000          N  
ATOM   8408  CA  HIS B 548     -21.844  -3.991  -6.653  1.00  0.860          C  
ATOM   8409  C   HIS B 548     -22.331  -5.201  -7.465  1.00  0.780          C  
ATOM   8410  O   HIS B 548     -22.611  -6.266  -6.899  1.00  0.810          O  
ATOM   8411  CB  HIS B 548     -20.353  -4.027  -6.384  1.00  1.260          C  
ATOM   8412  CG  HIS B 548     -19.900  -2.797  -5.698  1.00  1.260          C  
ATOM   8413  ND1 HIS B 548     -18.635  -2.653  -5.207  1.00  1.260          N  
ATOM   8414  CD2 HIS B 548     -20.559  -1.648  -5.406  1.00  1.260          C  
ATOM   8415  CE1 HIS B 548     -18.521  -1.470  -4.632  1.00  1.260          C  
ATOM   8416  NE2 HIS B 548     -19.682  -0.830  -4.747  1.00  1.260          N  
ATOM   8417  H   HIS B 548     -22.088  -4.259  -4.537  1.00  1.200          H  
ATOM   8418  HA  HIS B 548     -22.078  -3.086  -7.205  1.00  1.030          H  
ATOM   8419 1HB  HIS B 548     -20.112  -4.881  -5.748  1.00  1.510          H  
ATOM   8420 2HB  HIS B 548     -19.812  -4.141  -7.306  1.00  1.510          H  
ATOM   8421  HD1 HIS B 548     -18.069  -3.459  -4.944  1.00  1.510          H  
ATOM   8422  HD2 HIS B 548     -21.578  -1.311  -5.596  1.00  1.510          H  
ATOM   8423  HE1 HIS B 548     -17.584  -1.178  -4.168  1.00  1.510          H  
ATOM   8424  N   TYR B 549     -22.469  -5.026  -8.776  1.00  0.720          N  
ATOM   8425  CA  TYR B 549     -22.902  -6.123  -9.650  1.00  0.690          C  
ATOM   8426  C   TYR B 549     -21.895  -6.317 -10.773  1.00  0.660          C  
ATOM   8427  O   TYR B 549     -21.445  -5.355 -11.402  1.00  0.690          O  
ATOM   8428  CB  TYR B 549     -24.305  -5.862 -10.216  1.00  0.980          C  
ATOM   8429  CG  TYR B 549     -24.830  -6.968 -11.110  1.00  0.980          C  
ATOM   8430  CD1 TYR B 549     -25.466  -8.038 -10.541  1.00  0.980          C  
ATOM   8431  CD2 TYR B 549     -24.664  -6.926 -12.488  1.00  0.980          C  
ATOM   8432  CE1 TYR B 549     -25.947  -9.052 -11.310  1.00  0.980          C  
ATOM   8433  CE2 TYR B 549     -25.153  -7.968 -13.252  1.00  0.980          C  
ATOM   8434  CZ  TYR B 549     -25.797  -9.013 -12.648  1.00  0.980          C  
ATOM   8435  OH  TYR B 549     -26.287 -10.032 -13.379  1.00  0.980          O  
ATOM   8436  H   TYR B 549     -22.291  -4.089  -9.152  1.00  0.860          H  
ATOM   8437  HA  TYR B 549     -22.933  -7.050  -9.076  1.00  0.830          H  
ATOM   8438 1HB  TYR B 549     -25.002  -5.737  -9.384  1.00  1.170          H  
ATOM   8439 2HB  TYR B 549     -24.318  -4.957 -10.771  1.00  1.170          H  
ATOM   8440  HD1 TYR B 549     -25.594  -8.084  -9.475  1.00  1.170          H  
ATOM   8441  HD2 TYR B 549     -24.150  -6.086 -12.961  1.00  1.170          H  
ATOM   8442  HE1 TYR B 549     -26.453  -9.896 -10.846  1.00  1.170          H  
ATOM   8443  HE2 TYR B 549     -25.030  -7.963 -14.328  1.00  1.170          H  
ATOM   8444  HH  TYR B 549     -26.723 -10.653 -12.793  1.00  1.170          H  
ATOM   8445  N   LEU B 550     -21.507  -7.553 -11.031  1.00  0.630          N  
ATOM   8446  CA  LEU B 550     -20.502  -7.746 -12.074  1.00  0.610          C  
ATOM   8447  C   LEU B 550     -21.033  -8.265 -13.372  1.00  0.570          C  
ATOM   8448  O   LEU B 550     -21.902  -9.137 -13.383  1.00  0.570          O  
ATOM   8449  CB  LEU B 550     -19.486  -8.804 -11.666  1.00  0.860          C  
ATOM   8450  CG  LEU B 550     -18.768  -8.633 -10.419  1.00  0.860          C  
ATOM   8451  CD1 LEU B 550     -17.915  -9.834 -10.198  1.00  0.860          C  
ATOM   8452  CD2 LEU B 550     -17.951  -7.422 -10.443  1.00  0.860          C  
ATOM   8453  H   LEU B 550     -21.918  -8.337 -10.507  1.00  0.760          H  
ATOM   8454  HA  LEU B 550     -20.011  -6.801 -12.283  1.00  0.730          H  
ATOM   8455 1HB  LEU B 550     -19.987  -9.755 -11.631  1.00  1.030          H  
ATOM   8456 2HB  LEU B 550     -18.736  -8.843 -12.445  1.00  1.030          H  
ATOM   8457  HG  LEU B 550     -19.468  -8.559  -9.639  1.00  1.030          H  
ATOM   8458 1HD1 LEU B 550     -17.405  -9.714  -9.279  1.00  1.030          H  
ATOM   8459 2HD1 LEU B 550     -18.536 -10.710 -10.174  1.00  1.030          H  
ATOM   8460 3HD1 LEU B 550     -17.209  -9.925 -10.979  1.00  1.030          H  
ATOM   8461 1HD2 LEU B 550     -17.425  -7.308  -9.504  1.00  1.030          H  
ATOM   8462 2HD2 LEU B 550     -17.233  -7.468 -11.251  1.00  1.030          H  
ATOM   8463 3HD2 LEU B 550     -18.600  -6.585 -10.580  1.00  1.030          H  
ATOM   8464  N   VAL B 551     -20.398  -7.840 -14.449  1.00  0.570          N  
ATOM   8465  CA  VAL B 551     -20.634  -8.471 -15.722  1.00  0.570          C  
ATOM   8466  C   VAL B 551     -19.278  -8.894 -16.277  1.00  0.580          C  
ATOM   8467  O   VAL B 551     -18.338  -8.095 -16.384  1.00  0.620          O  
ATOM   8468  CB  VAL B 551     -21.325  -7.559 -16.742  1.00  0.800          C  
ATOM   8469  CG1 VAL B 551     -21.531  -8.355 -18.018  1.00  0.800          C  
ATOM   8470  CG2 VAL B 551     -22.660  -7.022 -16.195  1.00  0.800          C  
ATOM   8471  H   VAL B 551     -19.731  -7.062 -14.373  1.00  0.680          H  
ATOM   8472  HA  VAL B 551     -21.241  -9.365 -15.582  1.00  0.680          H  
ATOM   8473  HB  VAL B 551     -20.665  -6.725 -16.977  1.00  0.960          H  
ATOM   8474 1HG1 VAL B 551     -21.994  -7.732 -18.761  1.00  0.960          H  
ATOM   8475 2HG1 VAL B 551     -20.602  -8.730 -18.412  1.00  0.960          H  
ATOM   8476 3HG1 VAL B 551     -22.166  -9.199 -17.798  1.00  0.960          H  
ATOM   8477 1HG2 VAL B 551     -23.116  -6.378 -16.938  1.00  0.960          H  
ATOM   8478 2HG2 VAL B 551     -23.322  -7.828 -15.970  1.00  0.960          H  
ATOM   8479 3HG2 VAL B 551     -22.482  -6.454 -15.287  1.00  0.960          H  
ATOM   8480  N   LEU B 552     -19.170 -10.162 -16.620  1.00  0.560          N  
ATOM   8481  CA  LEU B 552     -17.943 -10.666 -17.213  1.00  0.570          C  
ATOM   8482  C   LEU B 552     -18.332 -11.195 -18.571  1.00  0.580          C  
ATOM   8483  O   LEU B 552     -19.156 -12.113 -18.673  1.00  0.790          O  
ATOM   8484  CB  LEU B 552     -17.282 -11.751 -16.345  1.00  0.790          C  
ATOM   8485  CG  LEU B 552     -16.546 -11.256 -15.030  1.00  0.790          C  
ATOM   8486  CD1 LEU B 552     -17.510 -11.059 -13.890  1.00  0.790          C  
ATOM   8487  CD2 LEU B 552     -15.476 -12.257 -14.640  1.00  0.790          C  
ATOM   8488  H   LEU B 552     -19.977 -10.786 -16.498  1.00  0.670          H  
ATOM   8489  HA  LEU B 552     -17.233  -9.850 -17.364  1.00  0.680          H  
ATOM   8490 1HB  LEU B 552     -18.035 -12.463 -16.068  1.00  0.950          H  
ATOM   8491 2HB  LEU B 552     -16.546 -12.268 -16.968  1.00  0.950          H  
ATOM   8492  HG  LEU B 552     -16.109 -10.306 -15.213  1.00  0.950          H  
ATOM   8493 1HD1 LEU B 552     -16.948 -10.712 -13.034  1.00  0.950          H  
ATOM   8494 2HD1 LEU B 552     -18.262 -10.343 -14.138  1.00  0.950          H  
ATOM   8495 3HD1 LEU B 552     -17.984 -11.977 -13.653  1.00  0.950          H  
ATOM   8496 1HD2 LEU B 552     -14.949 -11.907 -13.745  1.00  0.950          H  
ATOM   8497 2HD2 LEU B 552     -15.945 -13.215 -14.439  1.00  0.950          H  
ATOM   8498 3HD2 LEU B 552     -14.759 -12.372 -15.449  1.00  0.950          H  
ATOM   8499  N   ALA B 553     -17.815 -10.565 -19.621  1.00  0.530          N  
ATOM   8500  CA  ALA B 553     -18.215 -10.952 -20.956  1.00  0.620          C  
ATOM   8501  C   ALA B 553     -17.105 -11.666 -21.670  1.00  0.550          C  
ATOM   8502  O   ALA B 553     -15.955 -11.209 -21.712  1.00  0.720          O  
ATOM   8503  CB  ALA B 553     -18.663  -9.750 -21.753  1.00  0.830          C  
ATOM   8504  H   ALA B 553     -17.105  -9.839 -19.483  1.00  0.640          H  
ATOM   8505  HA  ALA B 553     -19.042 -11.640 -20.868  1.00  0.740          H  
ATOM   8506 1HB  ALA B 553     -18.989 -10.072 -22.741  1.00  1.000          H  
ATOM   8507 2HB  ALA B 553     -19.487  -9.283 -21.235  1.00  1.000          H  
ATOM   8508 3HB  ALA B 553     -17.838  -9.048 -21.846  1.00  1.000          H  
ATOM   8509  N   VAL B 554     -17.470 -12.772 -22.286  1.00  0.490          N  
ATOM   8510  CA  VAL B 554     -16.488 -13.554 -23.006  1.00  0.570          C  
ATOM   8511  C   VAL B 554     -16.829 -13.598 -24.494  1.00  0.560          C  
ATOM   8512  O   VAL B 554     -17.852 -14.140 -24.917  1.00  0.690          O  
ATOM   8513  CB  VAL B 554     -16.357 -14.942 -22.333  1.00  0.770          C  
ATOM   8514  CG1 VAL B 554     -17.653 -15.682 -22.285  1.00  0.770          C  
ATOM   8515  CG2 VAL B 554     -15.320 -15.722 -23.017  1.00  0.770          C  
ATOM   8516  H   VAL B 554     -18.455 -13.051 -22.218  1.00  0.590          H  
ATOM   8517  HA  VAL B 554     -15.515 -13.068 -22.912  1.00  0.680          H  
ATOM   8518  HB  VAL B 554     -16.064 -14.788 -21.310  1.00  0.920          H  
ATOM   8519 1HG1 VAL B 554     -17.481 -16.618 -21.763  1.00  0.920          H  
ATOM   8520 2HG1 VAL B 554     -18.387 -15.091 -21.740  1.00  0.920          H  
ATOM   8521 3HG1 VAL B 554     -18.021 -15.889 -23.281  1.00  0.920          H  
ATOM   8522 1HG2 VAL B 554     -15.186 -16.670 -22.508  1.00  0.920          H  
ATOM   8523 2HG2 VAL B 554     -15.603 -15.901 -24.054  1.00  0.920          H  
ATOM   8524 3HG2 VAL B 554     -14.404 -15.147 -22.975  1.00  0.920          H  
ATOM   8525  N   GLY B 555     -15.945 -12.987 -25.271  1.00  0.560          N  
ATOM   8526  CA  GLY B 555     -16.081 -12.792 -26.710  1.00  0.570          C  
ATOM   8527  C   GLY B 555     -14.797 -13.177 -27.422  1.00  0.550          C  
ATOM   8528  O   GLY B 555     -14.364 -14.334 -27.398  1.00  0.540          O  
ATOM   8529  H   GLY B 555     -15.115 -12.606 -24.806  1.00  0.670          H  
ATOM   8530 1HA  GLY B 555     -16.911 -13.374 -27.089  1.00  0.680          H  
ATOM   8531 2HA  GLY B 555     -16.312 -11.748 -26.910  1.00  0.680          H  
ATOM   8532  N   THR B 556     -14.167 -12.173 -28.041  1.00  0.620          N  
ATOM   8533  CA  THR B 556     -12.905 -12.325 -28.763  1.00  0.700          C  
ATOM   8534  C   THR B 556     -11.742 -12.182 -27.782  1.00  0.720          C  
ATOM   8535  O   THR B 556     -10.571 -12.332 -28.139  1.00  1.030          O  
ATOM   8536  CB  THR B 556     -12.797 -11.275 -29.878  1.00  0.950          C  
ATOM   8537  OG1 THR B 556     -12.881  -9.964 -29.296  1.00  0.950          O  
ATOM   8538  CG2 THR B 556     -13.933 -11.460 -30.877  1.00  0.950          C  
ATOM   8539  H   THR B 556     -14.575 -11.244 -28.031  1.00  0.740          H  
ATOM   8540  HA  THR B 556     -12.861 -13.321 -29.204  1.00  0.840          H  
ATOM   8541  HB  THR B 556     -11.838 -11.381 -30.385  1.00  1.140          H  
ATOM   8542  HG1 THR B 556     -12.609  -9.307 -29.949  1.00  1.140          H  
ATOM   8543 1HG2 THR B 556     -13.851 -10.709 -31.663  1.00  1.140          H  
ATOM   8544 2HG2 THR B 556     -13.868 -12.454 -31.317  1.00  1.140          H  
ATOM   8545 3HG2 THR B 556     -14.890 -11.350 -30.375  1.00  1.140          H  
ATOM   8546  N   GLY B 557     -12.120 -11.936 -26.535  1.00  0.670          N  
ATOM   8547  CA  GLY B 557     -11.280 -11.760 -25.369  1.00  0.720          C  
ATOM   8548  C   GLY B 557     -12.196 -11.719 -24.134  1.00  0.640          C  
ATOM   8549  O   GLY B 557     -13.406 -11.962 -24.244  1.00  0.570          O  
ATOM   8550  H   GLY B 557     -13.109 -11.840 -26.407  1.00  0.800          H  
ATOM   8551 1HA  GLY B 557     -10.573 -12.584 -25.296  1.00  0.860          H  
ATOM   8552 2HA  GLY B 557     -10.706 -10.835 -25.448  1.00  0.860          H  
ATOM   8553  N   LEU B 558     -11.633 -11.451 -22.958  1.00  0.730          N  
ATOM   8554  CA  LEU B 558     -12.434 -11.451 -21.725  1.00  0.680          C  
ATOM   8555  C   LEU B 558     -12.456 -10.053 -21.104  1.00  0.700          C  
ATOM   8556  O   LEU B 558     -11.455  -9.591 -20.546  1.00  0.780          O  
ATOM   8557  CB  LEU B 558     -11.850 -12.486 -20.733  1.00  0.970          C  
ATOM   8558  CG  LEU B 558     -12.713 -12.977 -19.455  1.00  0.970          C  
ATOM   8559  CD1 LEU B 558     -13.066 -11.865 -18.546  1.00  0.970          C  
ATOM   8560  CD2 LEU B 558     -13.974 -13.671 -19.899  1.00  0.970          C  
ATOM   8561  H   LEU B 558     -10.630 -11.234 -22.943  1.00  0.880          H  
ATOM   8562  HA  LEU B 558     -13.455 -11.724 -21.974  1.00  0.820          H  
ATOM   8563 1HB  LEU B 558     -11.617 -13.377 -21.305  1.00  1.170          H  
ATOM   8564 2HB  LEU B 558     -10.911 -12.097 -20.362  1.00  1.170          H  
ATOM   8565  HG  LEU B 558     -12.096 -13.663 -18.887  1.00  1.170          H  
ATOM   8566 1HD1 LEU B 558     -13.601 -12.268 -17.693  1.00  1.170          H  
ATOM   8567 2HD1 LEU B 558     -12.159 -11.378 -18.216  1.00  1.170          H  
ATOM   8568 3HD1 LEU B 558     -13.706 -11.149 -19.039  1.00  1.170          H  
ATOM   8569 1HD2 LEU B 558     -14.511 -14.017 -19.030  1.00  1.170          H  
ATOM   8570 2HD2 LEU B 558     -14.599 -12.983 -20.449  1.00  1.170          H  
ATOM   8571 3HD2 LEU B 558     -13.722 -14.517 -20.530  1.00  1.170          H  
ATOM   8572  N   GLY B 559     -13.592  -9.372 -21.241  1.00  0.750          N  
ATOM   8573  CA  GLY B 559     -13.737  -8.004 -20.754  1.00  0.850          C  
ATOM   8574  C   GLY B 559     -14.459  -8.011 -19.427  1.00  0.680          C  
ATOM   8575  O   GLY B 559     -15.350  -8.842 -19.207  1.00  0.650          O  
ATOM   8576  H   GLY B 559     -14.392  -9.861 -21.655  1.00  0.900          H  
ATOM   8577 1HA  GLY B 559     -12.755  -7.543 -20.639  1.00  1.020          H  
ATOM   8578 2HA  GLY B 559     -14.292  -7.409 -21.477  1.00  1.020          H  
ATOM   8579  N   ILE B 560     -14.136  -7.069 -18.538  1.00  0.690          N  
ATOM   8580  CA  ILE B 560     -14.822  -7.023 -17.256  1.00  0.680          C  
ATOM   8581  C   ILE B 560     -15.292  -5.626 -16.857  1.00  0.700          C  
ATOM   8582  O   ILE B 560     -14.604  -4.650 -17.134  1.00  0.760          O  
ATOM   8583  CB  ILE B 560     -13.933  -7.636 -16.182  1.00  0.960          C  
ATOM   8584  CG1 ILE B 560     -13.680  -9.117 -16.548  1.00  0.960          C  
ATOM   8585  CG2 ILE B 560     -14.537  -7.497 -14.862  1.00  0.960          C  
ATOM   8586  CD1 ILE B 560     -12.776  -9.829 -15.692  1.00  0.960          C  
ATOM   8587  H   ILE B 560     -13.395  -6.375 -18.708  1.00  0.830          H  
ATOM   8588  HA  ILE B 560     -15.710  -7.649 -17.317  1.00  0.820          H  
ATOM   8589  HB  ILE B 560     -12.970  -7.124 -16.191  1.00  1.150          H  
ATOM   8590 1HG1 ILE B 560     -14.615  -9.617 -16.605  1.00  1.150          H  
ATOM   8591 2HG1 ILE B 560     -13.216  -9.166 -17.501  1.00  1.150          H  
ATOM   8592 1HG2 ILE B 560     -13.870  -7.909 -14.177  1.00  1.150          H  
ATOM   8593 2HG2 ILE B 560     -14.677  -6.482 -14.620  1.00  1.150          H  
ATOM   8594 3HG2 ILE B 560     -15.501  -8.012 -14.826  1.00  1.150          H  
ATOM   8595 1HD1 ILE B 560     -12.658 -10.813 -16.048  1.00  1.150          H  
ATOM   8596 2HD1 ILE B 560     -11.865  -9.328 -15.750  1.00  1.150          H  
ATOM   8597 3HD1 ILE B 560     -13.132  -9.884 -14.668  1.00  1.150          H  
ATOM   8598  N   ALA B 561     -16.477  -5.519 -16.245  1.00  0.690          N  
ATOM   8599  CA  ALA B 561     -16.906  -4.224 -15.708  1.00  0.700          C  
ATOM   8600  C   ALA B 561     -17.837  -4.422 -14.503  1.00  0.690          C  
ATOM   8601  O   ALA B 561     -18.510  -5.454 -14.378  1.00  0.700          O  
ATOM   8602  CB  ALA B 561     -17.585  -3.386 -16.780  1.00  0.980          C  
ATOM   8603  H   ALA B 561     -17.068  -6.353 -16.131  1.00  0.830          H  
ATOM   8604  HA  ALA B 561     -16.020  -3.688 -15.360  1.00  0.840          H  
ATOM   8605 1HB  ALA B 561     -17.862  -2.426 -16.356  1.00  1.170          H  
ATOM   8606 2HB  ALA B 561     -16.904  -3.231 -17.613  1.00  1.170          H  
ATOM   8607 3HB  ALA B 561     -18.460  -3.887 -17.127  1.00  1.170          H  
ATOM   8608  N   THR B 562     -17.872  -3.422 -13.614  1.00  0.700          N  
ATOM   8609  CA  THR B 562     -18.750  -3.465 -12.432  1.00  0.710          C  
ATOM   8610  C   THR B 562     -19.685  -2.297 -12.268  1.00  0.710          C  
ATOM   8611  O   THR B 562     -19.292  -1.128 -12.350  1.00  0.800          O  
ATOM   8612  CB  THR B 562     -17.930  -3.583 -11.144  1.00  0.990          C  
ATOM   8613  OG1 THR B 562     -17.219  -4.756 -11.217  1.00  0.990          O  
ATOM   8614  CG2 THR B 562     -18.805  -3.622  -9.886  1.00  0.990          C  
ATOM   8615  H   THR B 562     -17.267  -2.609 -13.775  1.00  0.840          H  
ATOM   8616  HA  THR B 562     -19.370  -4.357 -12.512  1.00  0.850          H  
ATOM   8617  HB  THR B 562     -17.238  -2.740 -11.077  1.00  1.190          H  
ATOM   8618  HG1 THR B 562     -16.710  -4.737 -12.019  1.00  1.190          H  
ATOM   8619 1HG2 THR B 562     -18.163  -3.728  -9.017  1.00  1.190          H  
ATOM   8620 2HG2 THR B 562     -19.372  -2.717  -9.792  1.00  1.190          H  
ATOM   8621 3HG2 THR B 562     -19.485  -4.462  -9.936  1.00  1.190          H  
ATOM   8622  N   LEU B 563     -20.930  -2.635 -11.981  1.00  0.670          N  
ATOM   8623  CA  LEU B 563     -21.965  -1.662 -11.733  1.00  0.670          C  
ATOM   8624  C   LEU B 563     -21.865  -1.290 -10.255  1.00  0.720          C  
ATOM   8625  O   LEU B 563     -22.039  -2.130  -9.369  1.00  0.950          O  
ATOM   8626  CB  LEU B 563     -23.322  -2.298 -12.096  1.00  0.940          C  
ATOM   8627  CG  LEU B 563     -24.607  -1.463 -11.995  1.00  0.940          C  
ATOM   8628  CD1 LEU B 563     -24.552  -0.296 -12.998  1.00  0.940          C  
ATOM   8629  CD2 LEU B 563     -25.828  -2.371 -12.295  1.00  0.940          C  
ATOM   8630  H   LEU B 563     -21.142  -3.632 -11.921  1.00  0.800          H  
ATOM   8631  HA  LEU B 563     -21.774  -0.774 -12.315  1.00  0.800          H  
ATOM   8632 1HB  LEU B 563     -23.266  -2.696 -13.096  1.00  1.130          H  
ATOM   8633 2HB  LEU B 563     -23.447  -3.123 -11.436  1.00  1.130          H  
ATOM   8634  HG  LEU B 563     -24.700  -1.068 -10.998  1.00  1.130          H  
ATOM   8635 1HD1 LEU B 563     -25.464   0.268 -12.933  1.00  1.130          H  
ATOM   8636 2HD1 LEU B 563     -23.711   0.352 -12.775  1.00  1.130          H  
ATOM   8637 3HD1 LEU B 563     -24.453  -0.680 -14.001  1.00  1.130          H  
ATOM   8638 1HD2 LEU B 563     -26.748  -1.789 -12.217  1.00  1.130          H  
ATOM   8639 2HD2 LEU B 563     -25.738  -2.771 -13.300  1.00  1.130          H  
ATOM   8640 3HD2 LEU B 563     -25.864  -3.191 -11.579  1.00  1.130          H  
ATOM   8641  N   LEU B 564     -21.513  -0.037  -9.995  1.00  0.770          N  
ATOM   8642  CA  LEU B 564     -21.272   0.493  -8.666  1.00  0.880          C  
ATOM   8643  C   LEU B 564     -22.387   1.414  -8.200  1.00  0.900          C  
ATOM   8644  O   LEU B 564     -23.028   2.117  -8.990  1.00  0.980          O  
ATOM   8645  CB  LEU B 564     -19.965   1.306  -8.660  1.00  1.190          C  
ATOM   8646  CG  LEU B 564     -18.681   0.589  -9.122  1.00  1.190          C  
ATOM   8647  CD1 LEU B 564     -17.550   1.594  -9.178  1.00  1.190          C  
ATOM   8648  CD2 LEU B 564     -18.330  -0.520  -8.165  1.00  1.190          C  
ATOM   8649  H   LEU B 564     -21.377   0.607 -10.768  1.00  0.920          H  
ATOM   8650  HA  LEU B 564     -21.205  -0.335  -7.967  1.00  1.060          H  
ATOM   8651 1HB  LEU B 564     -20.103   2.178  -9.297  1.00  1.430          H  
ATOM   8652 2HB  LEU B 564     -19.792   1.652  -7.644  1.00  1.430          H  
ATOM   8653  HG  LEU B 564     -18.833   0.174 -10.121  1.00  1.430          H  
ATOM   8654 1HD1 LEU B 564     -16.644   1.094  -9.498  1.00  1.430          H  
ATOM   8655 2HD1 LEU B 564     -17.802   2.389  -9.883  1.00  1.430          H  
ATOM   8656 3HD1 LEU B 564     -17.386   2.024  -8.188  1.00  1.430          H  
ATOM   8657 1HD2 LEU B 564     -17.427  -1.019  -8.504  1.00  1.430          H  
ATOM   8658 2HD2 LEU B 564     -18.164  -0.103  -7.177  1.00  1.430          H  
ATOM   8659 3HD2 LEU B 564     -19.131  -1.235  -8.118  1.00  1.430          H  
ATOM   8660  N   SER B 565     -22.568   1.467  -6.889  1.00  1.070          N  
ATOM   8661  CA  SER B 565     -23.563   2.331  -6.271  1.00  1.230          C  
ATOM   8662  C   SER B 565     -22.961   3.222  -5.201  1.00  1.360          C  
ATOM   8663  O   SER B 565     -23.428   3.048  -4.070  1.00  1.760          O  
ATOM   8664  CB  SER B 565     -24.664   1.489  -5.667  1.00  1.660          C  
ATOM   8665  OG  SER B 565     -25.546   2.282  -4.934  1.00  1.660          O  
ATOM   8666  H   SER B 565     -22.004   0.869  -6.298  1.00  1.280          H  
ATOM   8667  HA  SER B 565     -23.996   2.975  -7.040  1.00  1.480          H  
ATOM   8668 1HB  SER B 565     -25.207   0.990  -6.469  1.00  1.990          H  
ATOM   8669 2HB  SER B 565     -24.239   0.715  -5.029  1.00  1.990          H  
ATOM   8670  HG  SER B 565     -25.079   2.433  -4.089  1.00  1.990          H  
ATOM   8671  N   LEU B 566     -22.838   4.472  -5.650  1.00  1.620          N  
ATOM   8672  CA  LEU B 566     -21.778   5.296  -5.068  1.00  2.000          C  
ATOM   8673  C   LEU B 566     -22.290   6.093  -3.871  1.00  2.050          C  
ATOM   8674  O   LEU B 566     -22.176   7.317  -3.852  1.00  2.550          O  
ATOM   8675  CB  LEU B 566     -21.291   6.336  -6.080  1.00  2.650          C  
ATOM   8676  CG  LEU B 566     -20.813   5.870  -7.456  1.00  2.650          C  
ATOM   8677  CD1 LEU B 566     -20.424   7.132  -8.208  1.00  2.650          C  
ATOM   8678  CD2 LEU B 566     -19.654   4.867  -7.366  1.00  2.650          C  
ATOM   8679  H   LEU B 566     -23.727   4.963  -5.675  1.00  1.940          H  
ATOM   8680  HA  LEU B 566     -20.962   4.654  -4.738  1.00  2.400          H  
ATOM   8681 1HB  LEU B 566     -22.114   7.034  -6.252  1.00  3.180          H  
ATOM   8682 2HB  LEU B 566     -20.472   6.890  -5.624  1.00  3.180          H  
ATOM   8683  HG  LEU B 566     -21.645   5.397  -7.984  1.00  3.180          H  
ATOM   8684 1HD1 LEU B 566     -20.107   6.900  -9.192  1.00  3.180          H  
ATOM   8685 2HD1 LEU B 566     -21.278   7.792  -8.260  1.00  3.180          H  
ATOM   8686 3HD1 LEU B 566     -19.616   7.627  -7.683  1.00  3.180          H  
ATOM   8687 1HD2 LEU B 566     -19.337   4.575  -8.362  1.00  3.180          H  
ATOM   8688 2HD2 LEU B 566     -18.835   5.318  -6.865  1.00  3.180          H  
ATOM   8689 3HD2 LEU B 566     -19.972   3.984  -6.822  1.00  3.180          H  
ATOM   8690  N   ARG B 567     -22.834   5.420  -2.876  1.00  2.100          N  
ATOM   8691  CA  ARG B 567     -23.385   6.095  -1.719  1.00  2.490          C  
ATOM   8692  C   ARG B 567     -22.411   6.018  -0.530  1.00  2.630          C  
ATOM   8693  O   ARG B 567     -21.608   5.086  -0.464  1.00  3.230          O  
ATOM   8694  CB  ARG B 567     -24.729   5.459  -1.437  1.00  3.330          C  
ATOM   8695  CG  ARG B 567     -25.753   5.675  -2.563  1.00  3.330          C  
ATOM   8696  CD  ARG B 567     -26.979   4.896  -2.352  1.00  3.330          C  
ATOM   8697  NE  ARG B 567     -27.919   5.038  -3.443  1.00  3.330          N  
ATOM   8698  CZ  ARG B 567     -29.089   4.362  -3.550  1.00  3.330          C  
ATOM   8699  NH1 ARG B 567     -29.444   3.468  -2.630  1.00  3.330          N  
ATOM   8700  NH2 ARG B 567     -29.886   4.591  -4.591  1.00  3.330          N  
ATOM   8701  H   ARG B 567     -22.922   4.404  -2.944  1.00  2.520          H  
ATOM   8702  HA  ARG B 567     -23.555   7.125  -1.999  1.00  2.990          H  
ATOM   8703 1HB  ARG B 567     -24.591   4.387  -1.363  1.00  4.000          H  
ATOM   8704 2HB  ARG B 567     -25.147   5.813  -0.504  1.00  4.000          H  
ATOM   8705 1HG  ARG B 567     -26.017   6.728  -2.617  1.00  4.000          H  
ATOM   8706 2HG  ARG B 567     -25.323   5.360  -3.515  1.00  4.000          H  
ATOM   8707 1HD  ARG B 567     -26.706   3.845  -2.274  1.00  4.000          H  
ATOM   8708 2HD  ARG B 567     -27.463   5.227  -1.439  1.00  4.000          H  
ATOM   8709  HE  ARG B 567     -27.676   5.685  -4.182  1.00  4.000          H  
ATOM   8710 1HH1 ARG B 567     -28.823   3.255  -1.820  1.00  4.000          H  
ATOM   8711 2HH1 ARG B 567     -30.312   2.970  -2.715  1.00  4.000          H  
ATOM   8712 1HH2 ARG B 567     -29.616   5.276  -5.325  1.00  4.000          H  
ATOM   8713 2HH2 ARG B 567     -30.756   4.092  -4.684  1.00  4.000          H  
ATOM   8714  N   ARG B 568     -22.429   6.996   0.395  1.00  2.890          N  
ATOM   8715  CA  ARG B 568     -23.322   8.161   0.425  1.00  3.480          C  
ATOM   8716  C   ARG B 568     -22.864   9.267  -0.528  1.00  3.650          C  
ATOM   8717  O   ARG B 568     -21.688   9.616  -0.575  1.00  4.040          O  
ATOM   8718  CB  ARG B 568     -23.407   8.722   1.839  1.00  4.640          C  
ATOM   8719  CG  ARG B 568     -24.367   9.889   2.007  1.00  4.640          C  
ATOM   8720  CD  ARG B 568     -24.532  10.277   3.428  1.00  4.640          C  
ATOM   8721  NE  ARG B 568     -25.431  11.417   3.555  1.00  4.640          N  
ATOM   8722  CZ  ARG B 568     -26.786  11.357   3.595  1.00  4.640          C  
ATOM   8723  NH1 ARG B 568     -27.421  10.198   3.520  1.00  4.640          N  
ATOM   8724  NH2 ARG B 568     -27.476  12.480   3.704  1.00  4.640          N  
ATOM   8725  H   ARG B 568     -21.744   6.934   1.134  1.00  3.470          H  
ATOM   8726  HA  ARG B 568     -24.323   7.850   0.142  1.00  4.180          H  
ATOM   8727 1HB  ARG B 568     -23.720   7.936   2.523  1.00  5.560          H  
ATOM   8728 2HB  ARG B 568     -22.423   9.054   2.162  1.00  5.560          H  
ATOM   8729 1HG  ARG B 568     -23.971  10.759   1.480  1.00  5.560          H  
ATOM   8730 2HG  ARG B 568     -25.339   9.626   1.596  1.00  5.560          H  
ATOM   8731 1HD  ARG B 568     -24.918   9.444   4.017  1.00  5.560          H  
ATOM   8732 2HD  ARG B 568     -23.558  10.574   3.828  1.00  5.560          H  
ATOM   8733  HE  ARG B 568     -25.002  12.336   3.617  1.00  5.560          H  
ATOM   8734 1HH1 ARG B 568     -26.901   9.336   3.439  1.00  5.560          H  
ATOM   8735 2HH1 ARG B 568     -28.431  10.172   3.548  1.00  5.560          H  
ATOM   8736 1HH2 ARG B 568     -26.972  13.382   3.774  1.00  5.560          H  
ATOM   8737 2HH2 ARG B 568     -28.483  12.462   3.729  1.00  5.560          H  
ATOM   8738  N   SER B 569     -23.814   9.818  -1.280  1.00  3.950          N  
ATOM   8739  CA  SER B 569     -23.544  10.883  -2.233  1.00  4.610          C  
ATOM   8740  C   SER B 569     -24.792  11.722  -2.466  1.00  4.650          C  
ATOM   8741  O   SER B 569     -25.865  11.156  -2.666  1.00  4.510          O  
ATOM   8742  CB  SER B 569     -23.117  10.292  -3.563  1.00  6.190          C  
ATOM   8743  OG  SER B 569     -22.966  11.289  -4.556  1.00  6.190          O  
ATOM   8744  H   SER B 569     -24.762   9.481  -1.192  1.00  4.740          H  
ATOM   8745  HA  SER B 569     -22.729  11.473  -1.826  1.00  5.530          H  
ATOM   8746 1HB  SER B 569     -22.170   9.770  -3.432  1.00  7.430          H  
ATOM   8747 2HB  SER B 569     -23.852   9.552  -3.890  1.00  7.430          H  
ATOM   8748  HG  SER B 569     -22.793  10.782  -5.360  1.00  7.430          H  
ATOM   8749  N   PRO B 570     -24.711  13.066  -2.442  1.00  5.220          N  
ATOM   8750  CA  PRO B 570     -25.817  13.967  -2.700  1.00  5.610          C  
ATOM   8751  C   PRO B 570     -26.257  13.994  -4.155  1.00  5.450          C  
ATOM   8752  O   PRO B 570     -27.318  14.519  -4.444  1.00  5.850          O  
ATOM   8753  CB  PRO B 570     -25.257  15.330  -2.271  1.00  8.420          C  
ATOM   8754  CG  PRO B 570     -23.765  15.208  -2.444  1.00  8.420          C  
ATOM   8755  CD  PRO B 570     -23.441  13.756  -2.123  1.00  8.420          C  
ATOM   8756  HA  PRO B 570     -26.662  13.679  -2.057  1.00  6.730          H  
ATOM   8757 1HB  PRO B 570     -25.692  16.126  -2.905  1.00 10.100          H  
ATOM   8758 2HB  PRO B 570     -25.558  15.547  -1.236  1.00 10.100          H  
ATOM   8759 1HG  PRO B 570     -23.466  15.496  -3.461  1.00 10.100          H  
ATOM   8760 2HG  PRO B 570     -23.257  15.909  -1.765  1.00 10.100          H  
ATOM   8761 1HD  PRO B 570     -22.632  13.441  -2.796  1.00 10.100          H  
ATOM   8762 2HD  PRO B 570     -23.176  13.641  -1.056  1.00 10.100          H  
ATOM   8763  N   VAL B 571     -25.441  13.476  -5.078  1.00  5.190          N  
ATOM   8764  CA  VAL B 571     -25.800  13.600  -6.487  1.00  5.360          C  
ATOM   8765  C   VAL B 571     -26.002  12.259  -7.192  1.00  4.640          C  
ATOM   8766  O   VAL B 571     -27.021  12.025  -7.844  1.00  4.830          O  
ATOM   8767  CB  VAL B 571     -24.737  14.478  -7.220  1.00  7.440          C  
ATOM   8768  CG1 VAL B 571     -24.718  15.835  -6.616  1.00  7.440          C  
ATOM   8769  CG2 VAL B 571     -23.307  13.895  -7.102  1.00  7.440          C  
ATOM   8770  H   VAL B 571     -24.596  12.988  -4.800  1.00  6.230          H  
ATOM   8771  HA  VAL B 571     -26.747  14.135  -6.547  1.00  6.430          H  
ATOM   8772  HB  VAL B 571     -25.022  14.593  -8.250  1.00  8.920          H  
ATOM   8773 1HG1 VAL B 571     -24.001  16.465  -7.146  1.00  8.920          H  
ATOM   8774 2HG1 VAL B 571     -25.691  16.266  -6.683  1.00  8.920          H  
ATOM   8775 3HG1 VAL B 571     -24.435  15.762  -5.580  1.00  8.920          H  
ATOM   8776 1HG2 VAL B 571     -22.626  14.558  -7.601  1.00  8.920          H  
ATOM   8777 2HG2 VAL B 571     -23.030  13.825  -6.053  1.00  8.920          H  
ATOM   8778 3HG2 VAL B 571     -23.213  12.950  -7.551  1.00  8.920          H  
ATOM   8779  N   ARG B 572     -25.058  11.345  -7.052  1.00  4.180          N  
ATOM   8780  CA  ARG B 572     -25.145  10.081  -7.767  1.00  3.800          C  
ATOM   8781  C   ARG B 572     -25.960   9.035  -7.047  1.00  3.130          C  
ATOM   8782  O   ARG B 572     -25.430   8.030  -6.596  1.00  3.390          O  
ATOM   8783  CB  ARG B 572     -23.761   9.519  -8.111  1.00  5.470          C  
ATOM   8784  CG  ARG B 572     -22.979  10.288  -9.196  1.00  5.470          C  
ATOM   8785  CD  ARG B 572     -23.494   9.926 -10.554  1.00  5.470          C  
ATOM   8786  NE  ARG B 572     -22.818  10.627 -11.630  1.00  5.470          N  
ATOM   8787  CZ  ARG B 572     -23.184  10.551 -12.935  1.00  5.470          C  
ATOM   8788  NH1 ARG B 572     -24.203   9.816 -13.307  1.00  5.470          N  
ATOM   8789  NH2 ARG B 572     -22.523  11.206 -13.862  1.00  5.470          N  
ATOM   8790  H   ARG B 572     -24.270  11.551  -6.464  1.00  5.020          H  
ATOM   8791  HA  ARG B 572     -25.652  10.279  -8.707  1.00  4.560          H  
ATOM   8792 1HB  ARG B 572     -23.144   9.499  -7.213  1.00  6.570          H  
ATOM   8793 2HB  ARG B 572     -23.866   8.487  -8.454  1.00  6.570          H  
ATOM   8794 1HG  ARG B 572     -23.103  11.349  -9.076  1.00  6.570          H  
ATOM   8795 2HG  ARG B 572     -21.920  10.035  -9.149  1.00  6.570          H  
ATOM   8796 1HD  ARG B 572     -23.331   8.853 -10.700  1.00  6.570          H  
ATOM   8797 2HD  ARG B 572     -24.546  10.133 -10.630  1.00  6.570          H  
ATOM   8798  HE  ARG B 572     -22.019  11.193 -11.394  1.00  6.570          H  
ATOM   8799 1HH1 ARG B 572     -24.729   9.290 -12.640  1.00  6.570          H  
ATOM   8800 2HH1 ARG B 572     -24.446   9.766 -14.318  1.00  6.570          H  
ATOM   8801 1HH2 ARG B 572     -21.722  11.785 -13.622  1.00  6.570          H  
ATOM   8802 2HH2 ARG B 572     -22.830  11.113 -14.841  1.00  6.570          H  
ATOM   8803  N   GLY B 573     -27.275   9.252  -7.026  1.00  2.830          N  
ATOM   8804  CA  GLY B 573     -28.220   8.345  -6.363  1.00  2.610          C  
ATOM   8805  C   GLY B 573     -28.557   7.142  -7.255  1.00  2.180          C  
ATOM   8806  O   GLY B 573     -29.271   6.217  -6.851  1.00  2.290          O  
ATOM   8807  H   GLY B 573     -27.586  10.138  -7.436  1.00  3.400          H  
ATOM   8808 1HA  GLY B 573     -27.788   8.001  -5.424  1.00  3.130          H  
ATOM   8809 2HA  GLY B 573     -29.130   8.890  -6.116  1.00  3.130          H  
ATOM   8810  N   GLY B 574     -28.044   7.185  -8.479  1.00  2.130          N  
ATOM   8811  CA  GLY B 574     -28.214   6.171  -9.505  1.00  1.810          C  
ATOM   8812  C   GLY B 574     -26.951   5.328  -9.614  1.00  1.620          C  
ATOM   8813  O   GLY B 574     -26.286   5.028  -8.624  1.00  1.820          O  
ATOM   8814  H   GLY B 574     -27.498   7.998  -8.701  1.00  2.560          H  
ATOM   8815 1HA  GLY B 574     -29.062   5.532  -9.260  1.00  2.170          H  
ATOM   8816 2HA  GLY B 574     -28.426   6.644 -10.462  1.00  2.170          H  
ATOM   8817  N   PHE B 575     -26.610   4.915 -10.828  1.00  1.390          N  
ATOM   8818  CA  PHE B 575     -25.457   4.034 -10.993  1.00  1.250          C  
ATOM   8819  C   PHE B 575     -24.300   4.588 -11.809  1.00  1.120          C  
ATOM   8820  O   PHE B 575     -24.462   5.439 -12.689  1.00  1.380          O  
ATOM   8821  CB  PHE B 575     -25.876   2.706 -11.577  1.00  1.810          C  
ATOM   8822  CG  PHE B 575     -26.725   1.871 -10.655  1.00  1.810          C  
ATOM   8823  CD1 PHE B 575     -28.097   1.980 -10.649  1.00  1.810          C  
ATOM   8824  CD2 PHE B 575     -26.133   0.967  -9.789  1.00  1.810          C  
ATOM   8825  CE1 PHE B 575     -28.863   1.206  -9.813  1.00  1.810          C  
ATOM   8826  CE2 PHE B 575     -26.891   0.186  -8.950  1.00  1.810          C  
ATOM   8827  CZ  PHE B 575     -28.263   0.306  -8.962  1.00  1.810          C  
ATOM   8828  H   PHE B 575     -27.160   5.191 -11.631  1.00  1.670          H  
ATOM   8829  HA  PHE B 575     -25.058   3.818 -10.000  1.00  1.500          H  
ATOM   8830 1HB  PHE B 575     -26.412   2.857 -12.509  1.00  2.170          H  
ATOM   8831 2HB  PHE B 575     -24.978   2.160 -11.796  1.00  2.170          H  
ATOM   8832  HD1 PHE B 575     -28.576   2.685 -11.310  1.00  2.170          H  
ATOM   8833  HD2 PHE B 575     -25.045   0.875  -9.773  1.00  2.170          H  
ATOM   8834  HE1 PHE B 575     -29.948   1.305  -9.826  1.00  2.170          H  
ATOM   8835  HE2 PHE B 575     -26.406  -0.528  -8.270  1.00  2.170          H  
ATOM   8836  HZ  PHE B 575     -28.871  -0.308  -8.297  1.00  2.170          H  
ATOM   8837  N   GLN B 576     -23.123   4.058 -11.480  1.00  1.090          N  
ATOM   8838  CA  GLN B 576     -21.827   4.327 -12.102  1.00  1.020          C  
ATOM   8839  C   GLN B 576     -21.152   3.030 -12.486  1.00  0.890          C  
ATOM   8840  O   GLN B 576     -21.137   2.101 -11.695  1.00  0.880          O  
ATOM   8841  CB  GLN B 576     -20.924   5.040 -11.104  1.00  1.460          C  
ATOM   8842  CG  GLN B 576     -19.451   5.256 -11.533  1.00  1.460          C  
ATOM   8843  CD  GLN B 576     -19.262   6.317 -12.580  1.00  1.460          C  
ATOM   8844  OE1 GLN B 576     -19.675   7.455 -12.341  1.00  1.460          O  
ATOM   8845  NE2 GLN B 576     -18.639   5.982 -13.727  1.00  1.460          N  
ATOM   8846  H   GLN B 576     -23.124   3.399 -10.691  1.00  1.310          H  
ATOM   8847  HA  GLN B 576     -21.971   4.934 -12.995  1.00  1.220          H  
ATOM   8848 1HB  GLN B 576     -21.358   6.015 -10.890  1.00  1.750          H  
ATOM   8849 2HB  GLN B 576     -20.922   4.474 -10.177  1.00  1.750          H  
ATOM   8850 1HG  GLN B 576     -18.912   5.567 -10.652  1.00  1.750          H  
ATOM   8851 2HG  GLN B 576     -19.015   4.330 -11.897  1.00  1.750          H  
ATOM   8852 1HE2 GLN B 576     -18.495   6.677 -14.446  1.00  1.750          H  
ATOM   8853 2HE2 GLN B 576     -18.308   5.014 -13.909  1.00  1.750          H  
ATOM   8854  N   VAL B 577     -20.580   2.931 -13.667  1.00  0.900          N  
ATOM   8855  CA  VAL B 577     -19.873   1.696 -13.964  1.00  0.860          C  
ATOM   8856  C   VAL B 577     -18.372   1.918 -14.069  1.00  0.830          C  
ATOM   8857  O   VAL B 577     -17.902   2.946 -14.570  1.00  0.890          O  
ATOM   8858  CB  VAL B 577     -20.386   1.040 -15.246  1.00  1.220          C  
ATOM   8859  CG1 VAL B 577     -19.612  -0.224 -15.561  1.00  1.220          C  
ATOM   8860  CG2 VAL B 577     -21.817   0.682 -15.096  1.00  1.220          C  
ATOM   8861  H   VAL B 577     -20.624   3.684 -14.360  1.00  1.080          H  
ATOM   8862  HA  VAL B 577     -20.045   0.995 -13.154  1.00  1.030          H  
ATOM   8863  HB  VAL B 577     -20.254   1.727 -16.044  1.00  1.460          H  
ATOM   8864 1HG1 VAL B 577     -20.001  -0.621 -16.448  1.00  1.460          H  
ATOM   8865 2HG1 VAL B 577     -18.566  -0.038 -15.698  1.00  1.460          H  
ATOM   8866 3HG1 VAL B 577     -19.739  -0.939 -14.765  1.00  1.460          H  
ATOM   8867 1HG2 VAL B 577     -22.171   0.257 -16.018  1.00  1.460          H  
ATOM   8868 2HG2 VAL B 577     -21.918  -0.021 -14.317  1.00  1.460          H  
ATOM   8869 3HG2 VAL B 577     -22.390   1.537 -14.858  1.00  1.460          H  
ATOM   8870  N   MET B 578     -17.626   0.979 -13.500  1.00  0.800          N  
ATOM   8871  CA  MET B 578     -16.182   0.978 -13.600  1.00  0.760          C  
ATOM   8872  C   MET B 578     -15.723  -0.110 -14.584  1.00  0.700          C  
ATOM   8873  O   MET B 578     -16.044  -1.284 -14.373  1.00  0.700          O  
ATOM   8874  CB  MET B 578     -15.566   0.703 -12.245  1.00  1.080          C  
ATOM   8875  CG  MET B 578     -14.067   0.595 -12.254  1.00  1.080          C  
ATOM   8876  SD  MET B 578     -13.435   0.297 -10.649  1.00  1.080          S  
ATOM   8877  CE  MET B 578     -11.719  -0.004 -10.992  1.00  1.080          C  
ATOM   8878  H   MET B 578     -18.123   0.217 -13.028  1.00  0.960          H  
ATOM   8879  HA  MET B 578     -15.877   1.962 -13.924  1.00  0.910          H  
ATOM   8880 1HB  MET B 578     -15.817   1.521 -11.581  1.00  1.300          H  
ATOM   8881 2HB  MET B 578     -15.984  -0.215 -11.821  1.00  1.300          H  
ATOM   8882 1HG  MET B 578     -13.737  -0.212 -12.911  1.00  1.300          H  
ATOM   8883 2HG  MET B 578     -13.641   1.526 -12.622  1.00  1.300          H  
ATOM   8884 1HE  MET B 578     -11.189  -0.170 -10.069  1.00  1.300          H  
ATOM   8885 2HE  MET B 578     -11.618  -0.870 -11.637  1.00  1.300          H  
ATOM   8886 3HE  MET B 578     -11.299   0.847 -11.481  1.00  1.300          H  
ATOM   8887  N   PRO B 579     -15.039   0.231 -15.694  1.00  0.710          N  
ATOM   8888  CA  PRO B 579     -14.522  -0.709 -16.676  1.00  0.720          C  
ATOM   8889  C   PRO B 579     -13.305  -1.385 -16.071  1.00  0.770          C  
ATOM   8890  O   PRO B 579     -12.605  -0.735 -15.290  1.00  0.810          O  
ATOM   8891  CB  PRO B 579     -14.178   0.196 -17.850  1.00  1.080          C  
ATOM   8892  CG  PRO B 579     -13.841   1.535 -17.222  1.00  1.080          C  
ATOM   8893  CD  PRO B 579     -14.740   1.644 -15.999  1.00  1.080          C  
ATOM   8894  HA  PRO B 579     -15.295  -1.443 -16.939  1.00  0.860          H  
ATOM   8895 1HB  PRO B 579     -13.335  -0.240 -18.408  1.00  1.300          H  
ATOM   8896 2HB  PRO B 579     -15.040   0.256 -18.530  1.00  1.300          H  
ATOM   8897 1HG  PRO B 579     -12.766   1.572 -16.963  1.00  1.300          H  
ATOM   8898 2HG  PRO B 579     -14.025   2.348 -17.947  1.00  1.300          H  
ATOM   8899 1HD  PRO B 579     -14.140   2.104 -15.197  1.00  1.300          H  
ATOM   8900 2HD  PRO B 579     -15.670   2.210 -16.231  1.00  1.300          H  
ATOM   8901  N   MET B 580     -13.036  -2.641 -16.438  1.00  0.790          N  
ATOM   8902  CA  MET B 580     -11.886  -3.393 -15.936  1.00  0.870          C  
ATOM   8903  C   MET B 580     -11.188  -4.359 -16.912  1.00  0.770          C  
ATOM   8904  O   MET B 580     -11.683  -4.709 -18.001  1.00  0.770          O  
ATOM   8905  CB  MET B 580     -12.258  -4.123 -14.663  1.00  1.190          C  
ATOM   8906  CG  MET B 580     -12.515  -3.195 -13.482  1.00  1.190          C  
ATOM   8907  SD  MET B 580     -12.880  -4.038 -12.039  1.00  1.190          S  
ATOM   8908  CE  MET B 580     -14.542  -4.318 -12.348  1.00  1.190          C  
ATOM   8909  H   MET B 580     -13.647  -3.128 -17.086  1.00  0.950          H  
ATOM   8910  HA  MET B 580     -11.127  -2.661 -15.657  1.00  1.040          H  
ATOM   8911 1HB  MET B 580     -13.137  -4.697 -14.858  1.00  1.420          H  
ATOM   8912 2HB  MET B 580     -11.472  -4.813 -14.390  1.00  1.420          H  
ATOM   8913 1HG  MET B 580     -11.642  -2.569 -13.319  1.00  1.420          H  
ATOM   8914 2HG  MET B 580     -13.357  -2.553 -13.689  1.00  1.420          H  
ATOM   8915 1HE  MET B 580     -14.920  -4.893 -11.545  1.00  1.420          H  
ATOM   8916 2HE  MET B 580     -15.065  -3.361 -12.422  1.00  1.420          H  
ATOM   8917 3HE  MET B 580     -14.677  -4.855 -13.245  1.00  1.420          H  
ATOM   8918  N   GLU B 581      -9.980  -4.753 -16.491  1.00  0.800          N  
ATOM   8919  CA  GLU B 581      -9.089  -5.657 -17.210  1.00  0.870          C  
ATOM   8920  C   GLU B 581      -8.737  -6.930 -16.428  1.00  0.800          C  
ATOM   8921  O   GLU B 581      -7.662  -7.492 -16.613  1.00  0.790          O  
ATOM   8922  CB  GLU B 581      -7.808  -4.906 -17.606  1.00  1.190          C  
ATOM   8923  CG  GLU B 581      -8.047  -3.739 -18.558  1.00  1.190          C  
ATOM   8924  CD  GLU B 581      -6.781  -3.075 -19.068  1.00  1.190          C  
ATOM   8925  OE1 GLU B 581      -5.725  -3.657 -18.967  1.00  1.190          O  
ATOM   8926  OE2 GLU B 581      -6.881  -1.947 -19.519  1.00  1.190          O  
ATOM   8927  H   GLU B 581      -9.659  -4.403 -15.582  1.00  0.960          H  
ATOM   8928  HA  GLU B 581      -9.594  -5.963 -18.126  1.00  1.040          H  
ATOM   8929 1HB  GLU B 581      -7.363  -4.491 -16.717  1.00  1.430          H  
ATOM   8930 2HB  GLU B 581      -7.081  -5.578 -18.039  1.00  1.430          H  
ATOM   8931 1HG  GLU B 581      -8.622  -4.101 -19.411  1.00  1.430          H  
ATOM   8932 2HG  GLU B 581      -8.652  -3.000 -18.045  1.00  1.430          H  
ATOM   8933  N   PHE B 582      -9.629  -7.426 -15.572  1.00  0.800          N  
ATOM   8934  CA  PHE B 582      -9.290  -8.627 -14.782  1.00  0.770          C  
ATOM   8935  C   PHE B 582      -9.078  -9.902 -15.627  1.00  0.750          C  
ATOM   8936  O   PHE B 582      -8.554 -10.898 -15.142  1.00  0.770          O  
ATOM   8937  CB  PHE B 582     -10.259  -8.857 -13.602  1.00  1.090          C  
ATOM   8938  CG  PHE B 582      -9.934  -8.084 -12.387  1.00  1.090          C  
ATOM   8939  CD1 PHE B 582     -10.554  -6.898 -12.094  1.00  1.090          C  
ATOM   8940  CD2 PHE B 582      -8.991  -8.574 -11.503  1.00  1.090          C  
ATOM   8941  CE1 PHE B 582     -10.221  -6.214 -10.943  1.00  1.090          C  
ATOM   8942  CE2 PHE B 582      -8.653  -7.890 -10.360  1.00  1.090          C  
ATOM   8943  CZ  PHE B 582      -9.269  -6.704 -10.084  1.00  1.090          C  
ATOM   8944  H   PHE B 582     -10.518  -6.956 -15.456  1.00  0.960          H  
ATOM   8945  HA  PHE B 582      -8.347  -8.413 -14.303  1.00  0.920          H  
ATOM   8946 1HB  PHE B 582     -11.242  -8.544 -13.866  1.00  1.310          H  
ATOM   8947 2HB  PHE B 582     -10.299  -9.914 -13.344  1.00  1.310          H  
ATOM   8948  HD1 PHE B 582     -11.310  -6.503 -12.766  1.00  1.310          H  
ATOM   8949  HD2 PHE B 582      -8.506  -9.524 -11.733  1.00  1.310          H  
ATOM   8950  HE1 PHE B 582     -10.710  -5.289 -10.716  1.00  1.310          H  
ATOM   8951  HE2 PHE B 582      -7.899  -8.291  -9.677  1.00  1.310          H  
ATOM   8952  HZ  PHE B 582      -9.010  -6.154  -9.180  1.00  1.310          H  
ATOM   8953  N   GLY B 583      -9.415  -9.876 -16.917  1.00  0.760          N  
ATOM   8954  CA  GLY B 583      -9.208 -11.034 -17.789  1.00  0.770          C  
ATOM   8955  C   GLY B 583      -7.724 -11.157 -18.162  1.00  0.750          C  
ATOM   8956  O   GLY B 583      -7.287 -12.120 -18.814  1.00  0.760          O  
ATOM   8957  H   GLY B 583      -9.831  -9.043 -17.311  1.00  0.910          H  
ATOM   8958 1HA  GLY B 583      -9.551 -11.940 -17.295  1.00  0.920          H  
ATOM   8959 2HA  GLY B 583      -9.799 -10.907 -18.694  1.00  0.920          H  
ATOM   8960  N   HIS B 584      -6.935 -10.167 -17.724  1.00  0.800          N  
ATOM   8961  CA  HIS B 584      -5.511 -10.109 -17.986  1.00  0.900          C  
ATOM   8962  C   HIS B 584      -4.697 -10.345 -16.685  1.00  0.940          C  
ATOM   8963  O   HIS B 584      -3.475 -10.195 -16.641  1.00  1.090          O  
ATOM   8964  CB  HIS B 584      -5.222  -8.743 -18.605  1.00  1.220          C  
ATOM   8965  CG  HIS B 584      -6.007  -8.514 -19.911  1.00  1.220          C  
ATOM   8966  ND1 HIS B 584      -5.692  -9.131 -21.114  1.00  1.220          N  
ATOM   8967  CD2 HIS B 584      -7.102  -7.757 -20.161  1.00  1.220          C  
ATOM   8968  CE1 HIS B 584      -6.555  -8.754 -22.034  1.00  1.220          C  
ATOM   8969  NE2 HIS B 584      -7.416  -7.917 -21.482  1.00  1.220          N  
ATOM   8970  H   HIS B 584      -7.345  -9.384 -17.211  1.00  0.960          H  
ATOM   8971  HA  HIS B 584      -5.240 -10.870 -18.704  1.00  1.080          H  
ATOM   8972 1HB  HIS B 584      -5.500  -7.962 -17.908  1.00  1.460          H  
ATOM   8973 2HB  HIS B 584      -4.159  -8.651 -18.808  1.00  1.460          H  
ATOM   8974  HD1 HIS B 584      -5.080  -9.939 -21.249  1.00  1.460          H  
ATOM   8975  HD2 HIS B 584      -7.714  -7.115 -19.548  1.00  1.460          H  
ATOM   8976  HE1 HIS B 584      -6.480  -9.139 -23.054  1.00  1.460          H  
ATOM   8977  N   VAL B 585      -5.401 -10.697 -15.615  1.00  0.920          N  
ATOM   8978  CA  VAL B 585      -4.861 -10.939 -14.276  1.00  1.030          C  
ATOM   8979  C   VAL B 585      -4.429 -12.394 -14.052  1.00  1.080          C  
ATOM   8980  O   VAL B 585      -4.942 -13.288 -14.702  1.00  1.060          O  
ATOM   8981  CB  VAL B 585      -5.886 -10.412 -13.267  1.00  1.400          C  
ATOM   8982  CG1 VAL B 585      -5.570 -10.780 -11.901  1.00  1.400          C  
ATOM   8983  CG2 VAL B 585      -5.839  -8.884 -13.395  1.00  1.400          C  
ATOM   8984  H   VAL B 585      -6.414 -10.813 -15.720  1.00  1.100          H  
ATOM   8985  HA  VAL B 585      -3.970 -10.317 -14.163  1.00  1.240          H  
ATOM   8986  HB  VAL B 585      -6.865 -10.788 -13.491  1.00  1.680          H  
ATOM   8987 1HG1 VAL B 585      -6.296 -10.337 -11.224  1.00  1.680          H  
ATOM   8988 2HG1 VAL B 585      -5.582 -11.860 -11.771  1.00  1.680          H  
ATOM   8989 3HG1 VAL B 585      -4.622 -10.399 -11.712  1.00  1.680          H  
ATOM   8990 1HG2 VAL B 585      -6.531  -8.426 -12.713  1.00  1.680          H  
ATOM   8991 2HG2 VAL B 585      -4.840  -8.544 -13.153  1.00  1.680          H  
ATOM   8992 3HG2 VAL B 585      -6.077  -8.584 -14.412  1.00  1.680          H  
ATOM   8993  N   ALA B 586      -3.419 -12.636 -13.205  1.00  1.200          N  
ATOM   8994  CA  ALA B 586      -2.977 -14.012 -12.961  1.00  1.260          C  
ATOM   8995  C   ALA B 586      -3.989 -14.840 -12.146  1.00  1.340          C  
ATOM   8996  O   ALA B 586      -3.675 -14.920 -10.957  1.00  1.630          O  
ATOM   8997  CB  ALA B 586      -1.654 -13.960 -12.190  1.00  1.740          C  
ATOM   8998  H   ALA B 586      -2.978 -11.878 -12.680  1.00  1.440          H  
ATOM   8999  HA  ALA B 586      -2.859 -14.452 -13.915  1.00  1.510          H  
ATOM   9000 1HB  ALA B 586      -1.273 -14.956 -12.000  1.00  2.090          H  
ATOM   9001 2HB  ALA B 586      -0.920 -13.394 -12.763  1.00  2.090          H  
ATOM   9002 3HB  ALA B 586      -1.814 -13.481 -11.244  1.00  2.090          H  
ATOM   9003  N   ILE B 587      -4.561 -15.964 -12.702  1.00  1.320          N  
ATOM   9004  CA  ILE B 587      -4.212 -17.183 -13.534  1.00  1.470          C  
ATOM   9005  C   ILE B 587      -3.845 -18.442 -12.751  1.00  1.650          C  
ATOM   9006  O   ILE B 587      -2.694 -18.856 -12.712  1.00  2.030          O  
ATOM   9007  CB  ILE B 587      -3.148 -17.126 -14.685  1.00  2.000          C  
ATOM   9008  CG1 ILE B 587      -1.528 -16.785 -14.246  1.00  2.000          C  
ATOM   9009  CG2 ILE B 587      -3.761 -16.296 -15.788  1.00  2.000          C  
ATOM   9010  CD1 ILE B 587      -0.512 -16.912 -15.313  1.00  2.000          C  
ATOM   9011  H   ILE B 587      -5.425 -15.627 -13.115  1.00  1.580          H  
ATOM   9012  HA  ILE B 587      -5.130 -17.436 -14.062  1.00  1.760          H  
ATOM   9013  HB  ILE B 587      -3.080 -18.136 -15.089  1.00  2.400          H  
ATOM   9014 1HG1 ILE B 587      -1.399 -15.868 -13.936  1.00  2.400          H  
ATOM   9015 2HG1 ILE B 587      -1.195 -17.448 -13.490  1.00  2.400          H  
ATOM   9016 1HG2 ILE B 587      -3.162 -16.353 -16.610  1.00  2.400          H  
ATOM   9017 2HG2 ILE B 587      -4.733 -16.713 -16.039  1.00  2.400          H  
ATOM   9018 3HG2 ILE B 587      -3.892 -15.280 -15.528  1.00  2.400          H  
ATOM   9019 1HD1 ILE B 587       0.468 -16.694 -14.894  1.00  2.400          H  
ATOM   9020 2HD1 ILE B 587      -0.513 -17.920 -15.730  1.00  2.400          H  
ATOM   9021 3HD1 ILE B 587      -0.720 -16.205 -16.059  1.00  2.400          H  
ATOM   9022  N   SER B 588      -4.822 -19.120 -12.182  1.00  1.860          N  
ATOM   9023  CA  SER B 588      -4.468 -20.362 -11.516  1.00  2.190          C  
ATOM   9024  C   SER B 588      -5.700 -21.250 -11.419  1.00  2.090          C  
ATOM   9025  O   SER B 588      -6.782 -20.734 -11.141  1.00  2.190          O  
ATOM   9026  CB  SER B 588      -3.909 -20.060 -10.163  1.00  2.930          C  
ATOM   9027  OG  SER B 588      -3.489 -21.231  -9.511  1.00  2.930          O  
ATOM   9028  H   SER B 588      -5.774 -18.784 -12.198  1.00  2.230          H  
ATOM   9029  HA  SER B 588      -3.695 -20.834 -12.109  1.00  2.630          H  
ATOM   9030 1HB  SER B 588      -3.068 -19.378 -10.266  1.00  3.520          H  
ATOM   9031 2HB  SER B 588      -4.669 -19.556  -9.567  1.00  3.520          H  
ATOM   9032  HG  SER B 588      -3.143 -20.958  -8.653  1.00  3.520          H  
ATOM   9033  N   PRO B 589      -5.600 -22.563 -11.708  1.00  2.320          N  
ATOM   9034  CA  PRO B 589      -6.712 -23.497 -11.686  1.00  2.400          C  
ATOM   9035  C   PRO B 589      -7.347 -23.868 -10.337  1.00  2.510          C  
ATOM   9036  O   PRO B 589      -8.418 -23.352 -10.014  1.00  3.050          O  
ATOM   9037  CB  PRO B 589      -6.084 -24.731 -12.348  1.00  3.600          C  
ATOM   9038  CG  PRO B 589      -4.587 -24.625 -12.089  1.00  3.600          C  
ATOM   9039  CD  PRO B 589      -4.300 -23.151 -12.106  1.00  3.600          C  
ATOM   9040  HA  PRO B 589      -7.490 -23.102 -12.351  1.00  2.880          H  
ATOM   9041 1HB  PRO B 589      -6.540 -25.647 -11.938  1.00  4.320          H  
ATOM   9042 2HB  PRO B 589      -6.330 -24.729 -13.422  1.00  4.320          H  
ATOM   9043 1HG  PRO B 589      -4.300 -25.106 -11.152  1.00  4.320          H  
ATOM   9044 2HG  PRO B 589      -4.036 -25.154 -12.884  1.00  4.320          H  
ATOM   9045 1HD  PRO B 589      -3.513 -22.937 -11.366  1.00  4.320          H  
ATOM   9046 2HD  PRO B 589      -4.023 -22.833 -13.123  1.00  4.320          H  
ATOM   9047  N   VAL B 590      -6.702 -24.737  -9.533  1.00  2.400          N  
ATOM   9048  CA  VAL B 590      -7.373 -25.159  -8.296  1.00  2.800          C  
ATOM   9049  C   VAL B 590      -6.577 -25.256  -6.996  1.00  2.580          C  
ATOM   9050  O   VAL B 590      -6.994 -24.686  -5.989  1.00  2.380          O  
ATOM   9051  CB  VAL B 590      -8.049 -26.542  -8.488  1.00  3.760          C  
ATOM   9052  CG1 VAL B 590      -8.713 -27.007  -7.160  1.00  3.760          C  
ATOM   9053  CG2 VAL B 590      -9.093 -26.449  -9.575  1.00  3.760          C  
ATOM   9054  H   VAL B 590      -5.802 -25.115  -9.787  1.00  2.880          H  
ATOM   9055  HA  VAL B 590      -8.173 -24.442  -8.110  1.00  3.360          H  
ATOM   9056  HB  VAL B 590      -7.302 -27.284  -8.762  1.00  4.510          H  
ATOM   9057 1HG1 VAL B 590      -9.182 -27.946  -7.308  1.00  4.510          H  
ATOM   9058 2HG1 VAL B 590      -7.994 -27.114  -6.358  1.00  4.510          H  
ATOM   9059 3HG1 VAL B 590      -9.472 -26.276  -6.864  1.00  4.510          H  
ATOM   9060 1HG2 VAL B 590      -9.577 -27.388  -9.706  1.00  4.510          H  
ATOM   9061 2HG2 VAL B 590      -9.836 -25.704  -9.288  1.00  4.510          H  
ATOM   9062 3HG2 VAL B 590      -8.645 -26.173 -10.517  1.00  4.510          H  
ATOM   9063  N   GLY B 591      -5.494 -26.040  -6.961  1.00  3.120          N  
ATOM   9064  CA  GLY B 591      -4.931 -26.292  -5.641  1.00  3.050          C  
ATOM   9065  C   GLY B 591      -3.697 -27.218  -5.582  1.00  2.720          C  
ATOM   9066  O   GLY B 591      -2.928 -27.269  -6.543  1.00  2.830          O  
ATOM   9067  H   GLY B 591      -5.120 -26.478  -7.789  1.00  3.740          H  
ATOM   9068 1HA  GLY B 591      -4.685 -25.338  -5.174  1.00  3.660          H  
ATOM   9069 2HA  GLY B 591      -5.750 -26.716  -5.072  1.00  3.660          H  
ATOM   9070  N   PRO B 592      -3.526 -27.955  -4.445  1.00  2.820          N  
ATOM   9071  CA  PRO B 592      -2.391 -28.798  -4.023  1.00  2.920          C  
ATOM   9072  C   PRO B 592      -2.018 -29.960  -4.937  1.00  2.810          C  
ATOM   9073  O   PRO B 592      -2.833 -30.484  -5.680  1.00  3.060          O  
ATOM   9074  CB  PRO B 592      -2.935 -29.425  -2.722  1.00  4.380          C  
ATOM   9075  CG  PRO B 592      -3.925 -28.445  -2.189  1.00  4.380          C  
ATOM   9076  CD  PRO B 592      -4.588 -27.870  -3.394  1.00  4.380          C  
ATOM   9077  HA  PRO B 592      -1.522 -28.174  -3.829  1.00  3.500          H  
ATOM   9078 1HB  PRO B 592      -3.374 -30.407  -2.941  1.00  5.260          H  
ATOM   9079 2HB  PRO B 592      -2.100 -29.617  -2.032  1.00  5.260          H  
ATOM   9080 1HG  PRO B 592      -4.640 -28.966  -1.527  1.00  5.260          H  
ATOM   9081 2HG  PRO B 592      -3.421 -27.689  -1.574  1.00  5.260          H  
ATOM   9082 1HD  PRO B 592      -5.470 -28.474  -3.676  1.00  5.260          H  
ATOM   9083 2HD  PRO B 592      -4.839 -26.827  -3.134  1.00  5.260          H  
ATOM   9084  N   ALA B 593      -0.750 -30.347  -4.878  1.00  2.970          N  
ATOM   9085  CA  ALA B 593      -0.302 -31.455  -5.698  1.00  3.400          C  
ATOM   9086  C   ALA B 593      -1.093 -32.704  -5.359  1.00  3.190          C  
ATOM   9087  O   ALA B 593      -1.442 -32.950  -4.204  1.00  3.330          O  
ATOM   9088  CB  ALA B 593       1.178 -31.718  -5.490  1.00  4.590          C  
ATOM   9089  H   ALA B 593      -0.096 -29.866  -4.249  1.00  3.560          H  
ATOM   9090  HA  ALA B 593      -0.483 -31.204  -6.741  1.00  4.080          H  
ATOM   9091 1HB  ALA B 593       1.491 -32.547  -6.126  1.00  5.510          H  
ATOM   9092 2HB  ALA B 593       1.746 -30.825  -5.747  1.00  5.510          H  
ATOM   9093 3HB  ALA B 593       1.355 -31.973  -4.446  1.00  5.510          H  
ATOM   9094  N   ASN B 594      -1.356 -33.500  -6.386  1.00  3.250          N  
ATOM   9095  CA  ASN B 594      -2.058 -34.782  -6.306  1.00  3.310          C  
ATOM   9096  C   ASN B 594      -3.533 -34.688  -5.872  1.00  2.620          C  
ATOM   9097  O   ASN B 594      -4.164 -35.708  -5.580  1.00  2.810          O  
ATOM   9098  CB  ASN B 594      -1.284 -35.720  -5.406  1.00  4.610          C  
ATOM   9099  CG  ASN B 594       0.118 -35.907  -5.907  1.00  4.610          C  
ATOM   9100  OD1 ASN B 594       0.354 -36.042  -7.116  1.00  4.610          O  
ATOM   9101  ND2 ASN B 594       1.061 -35.903  -5.001  1.00  4.610          N  
ATOM   9102  H   ASN B 594      -1.016 -33.203  -7.291  1.00  3.900          H  
ATOM   9103  HA  ASN B 594      -2.063 -35.216  -7.306  1.00  3.970          H  
ATOM   9104 1HB  ASN B 594      -1.261 -35.362  -4.382  1.00  5.530          H  
ATOM   9105 2HB  ASN B 594      -1.778 -36.691  -5.395  1.00  5.530          H  
ATOM   9106 1HD2 ASN B 594       2.016 -36.017  -5.273  1.00  5.530          H  
ATOM   9107 2HD2 ASN B 594       0.826 -35.783  -4.036  1.00  5.530          H  
ATOM   9108  N   VAL B 595      -4.089 -33.484  -5.913  1.00  2.340          N  
ATOM   9109  CA  VAL B 595      -5.500 -33.220  -5.671  1.00  2.270          C  
ATOM   9110  C   VAL B 595      -6.286 -33.820  -6.845  1.00  2.170          C  
ATOM   9111  O   VAL B 595      -5.715 -34.095  -7.890  1.00  2.590          O  
ATOM   9112  CB  VAL B 595      -5.700 -31.682  -5.517  1.00  3.210          C  
ATOM   9113  CG1 VAL B 595      -5.456 -30.965  -6.847  1.00  3.210          C  
ATOM   9114  CG2 VAL B 595      -7.089 -31.345  -4.991  1.00  3.210          C  
ATOM   9115  H   VAL B 595      -3.483 -32.675  -6.082  1.00  2.810          H  
ATOM   9116  HA  VAL B 595      -5.800 -33.713  -4.745  1.00  2.720          H  
ATOM   9117  HB  VAL B 595      -4.959 -31.323  -4.811  1.00  3.850          H  
ATOM   9118 1HG1 VAL B 595      -5.552 -29.888  -6.704  1.00  3.850          H  
ATOM   9119 2HG1 VAL B 595      -4.467 -31.185  -7.229  1.00  3.850          H  
ATOM   9120 3HG1 VAL B 595      -6.154 -31.283  -7.536  1.00  3.850          H  
ATOM   9121 1HG2 VAL B 595      -7.169 -30.267  -4.868  1.00  3.850          H  
ATOM   9122 2HG2 VAL B 595      -7.844 -31.671  -5.670  1.00  3.850          H  
ATOM   9123 3HG2 VAL B 595      -7.232 -31.832  -4.029  1.00  3.850          H  
ATOM   9124  N   ALA B 596      -7.596 -34.044  -6.728  1.00  2.210          N  
ATOM   9125  CA  ALA B 596      -8.317 -34.601  -7.890  1.00  2.670          C  
ATOM   9126  C   ALA B 596      -8.108 -33.716  -9.129  1.00  2.290          C  
ATOM   9127  O   ALA B 596      -7.879 -34.179 -10.255  1.00  2.470          O  
ATOM   9128  CB  ALA B 596      -9.802 -34.703  -7.591  1.00  3.550          C  
ATOM   9129  H   ALA B 596      -8.075 -33.848  -5.860  1.00  2.650          H  
ATOM   9130  HA  ALA B 596      -7.913 -35.593  -8.098  1.00  3.200          H  
ATOM   9131 1HB  ALA B 596     -10.312 -35.130  -8.455  1.00  4.260          H  
ATOM   9132 2HB  ALA B 596      -9.959 -35.344  -6.723  1.00  4.260          H  
ATOM   9133 3HB  ALA B 596     -10.206 -33.713  -7.388  1.00  4.260          H  
ATOM   9134  N   TYR B 597      -8.039 -32.429  -8.880  1.00  1.980          N  
ATOM   9135  CA  TYR B 597      -7.866 -31.416  -9.893  1.00  1.920          C  
ATOM   9136  C   TYR B 597      -6.407 -31.303 -10.347  1.00  1.760          C  
ATOM   9137  O   TYR B 597      -6.045 -30.371 -11.057  1.00  1.780          O  
ATOM   9138  CB  TYR B 597      -8.344 -30.104  -9.331  1.00  2.710          C  
ATOM   9139  CG  TYR B 597      -9.777 -30.161  -8.967  1.00  2.710          C  
ATOM   9140  CD1 TYR B 597     -10.125 -30.473  -7.663  1.00  2.710          C  
ATOM   9141  CD2 TYR B 597     -10.746 -29.897  -9.899  1.00  2.710          C  
ATOM   9142  CE1 TYR B 597     -11.431 -30.519  -7.293  1.00  2.710          C  
ATOM   9143  CE2 TYR B 597     -12.063 -29.936  -9.526  1.00  2.710          C  
ATOM   9144  CZ  TYR B 597     -12.406 -30.248  -8.228  1.00  2.710          C  
ATOM   9145  OH  TYR B 597     -13.724 -30.274  -7.864  1.00  2.710          O  
ATOM   9146  H   TYR B 597      -8.243 -32.143  -7.934  1.00  2.380          H  
ATOM   9147  HA  TYR B 597      -8.472 -31.681 -10.760  1.00  2.300          H  
ATOM   9148 1HB  TYR B 597      -7.772 -29.832  -8.453  1.00  3.250          H  
ATOM   9149 2HB  TYR B 597      -8.206 -29.322 -10.081  1.00  3.250          H  
ATOM   9150  HD1 TYR B 597      -9.360 -30.671  -6.934  1.00  3.250          H  
ATOM   9151  HD2 TYR B 597     -10.467 -29.647 -10.930  1.00  3.250          H  
ATOM   9152  HE1 TYR B 597     -11.702 -30.761  -6.267  1.00  3.250          H  
ATOM   9153  HE2 TYR B 597     -12.841 -29.717 -10.258  1.00  3.250          H  
ATOM   9154  HH  TYR B 597     -14.250 -29.971  -8.607  1.00  3.250          H  
ATOM   9155  N   ALA B 598      -5.576 -32.291  -9.982  1.00  1.920          N  
ATOM   9156  CA  ALA B 598      -4.184 -32.415 -10.387  1.00  2.090          C  
ATOM   9157  C   ALA B 598      -4.107 -32.560 -11.893  1.00  1.820          C  
ATOM   9158  O   ALA B 598      -3.037 -32.390 -12.466  1.00  1.850          O  
ATOM   9159  CB  ALA B 598      -3.502 -33.592  -9.718  1.00  2.860          C  
ATOM   9160  H   ALA B 598      -5.916 -33.019  -9.355  1.00  2.300          H  
ATOM   9161  HA  ALA B 598      -3.660 -31.502 -10.105  1.00  2.510          H  
ATOM   9162 1HB  ALA B 598      -2.468 -33.644 -10.044  1.00  3.430          H  
ATOM   9163 2HB  ALA B 598      -3.534 -33.458  -8.653  1.00  3.430          H  
ATOM   9164 3HB  ALA B 598      -4.018 -34.514  -9.985  1.00  3.430          H  
ATOM   9165  N   GLU B 599      -5.225 -32.928 -12.540  1.00  1.730          N  
ATOM   9166  CA  GLU B 599      -5.250 -32.994 -14.002  1.00  1.680          C  
ATOM   9167  C   GLU B 599      -5.016 -31.603 -14.636  1.00  1.520          C  
ATOM   9168  O   GLU B 599      -4.752 -31.506 -15.834  1.00  1.470          O  
ATOM   9169  CB  GLU B 599      -6.559 -33.561 -14.549  1.00  2.370          C  
ATOM   9170  CG  GLU B 599      -7.794 -32.677 -14.381  1.00  2.370          C  
ATOM   9171  CD  GLU B 599      -8.994 -33.302 -15.005  1.00  2.370          C  
ATOM   9172  OE1 GLU B 599      -8.819 -34.274 -15.714  1.00  2.370          O  
ATOM   9173  OE2 GLU B 599     -10.080 -32.820 -14.807  1.00  2.370          O  
ATOM   9174  H   GLU B 599      -6.067 -33.142 -11.985  1.00  2.080          H  
ATOM   9175  HA  GLU B 599      -4.440 -33.648 -14.324  1.00  2.020          H  
ATOM   9176 1HB  GLU B 599      -6.438 -33.753 -15.614  1.00  2.850          H  
ATOM   9177 2HB  GLU B 599      -6.768 -34.516 -14.066  1.00  2.850          H  
ATOM   9178 1HG  GLU B 599      -7.982 -32.505 -13.318  1.00  2.850          H  
ATOM   9179 2HG  GLU B 599      -7.623 -31.713 -14.855  1.00  2.850          H  
ATOM   9180  N   GLU B 600      -5.224 -30.531 -13.857  1.00  1.520          N  
ATOM   9181  CA  GLU B 600      -5.026 -29.156 -14.305  1.00  1.510          C  
ATOM   9182  C   GLU B 600      -3.532 -28.840 -14.098  1.00  1.380          C  
ATOM   9183  O   GLU B 600      -2.771 -29.750 -13.801  1.00  1.410          O  
ATOM   9184  CB  GLU B 600      -6.005 -28.200 -13.616  1.00  2.120          C  
ATOM   9185  CG  GLU B 600      -7.493 -28.546 -13.965  1.00  2.120          C  
ATOM   9186  CD  GLU B 600      -8.524 -27.551 -13.483  1.00  2.120          C  
ATOM   9187  OE1 GLU B 600      -8.323 -26.383 -13.712  1.00  2.120          O  
ATOM   9188  OE2 GLU B 600      -9.525 -27.960 -12.925  1.00  2.120          O  
ATOM   9189  H   GLU B 600      -5.481 -30.670 -12.877  1.00  1.820          H  
ATOM   9190  HA  GLU B 600      -5.225 -29.100 -15.378  1.00  1.810          H  
ATOM   9191 1HB  GLU B 600      -5.874 -28.246 -12.536  1.00  2.540          H  
ATOM   9192 2HB  GLU B 600      -5.809 -27.185 -13.937  1.00  2.540          H  
ATOM   9193 1HG  GLU B 600      -7.582 -28.655 -15.047  1.00  2.540          H  
ATOM   9194 2HG  GLU B 600      -7.717 -29.515 -13.517  1.00  2.540          H  
ATOM   9195  N   THR B 601      -3.050 -27.620 -14.413  1.00  1.360          N  
ATOM   9196  CA  THR B 601      -1.591 -27.260 -14.416  1.00  1.430          C  
ATOM   9197  C   THR B 601      -1.119 -27.671 -15.814  1.00  1.430          C  
ATOM   9198  O   THR B 601      -0.488 -26.919 -16.577  1.00  1.450          O  
ATOM   9199  CB  THR B 601      -0.711 -27.919 -13.325  1.00  1.970          C  
ATOM   9200  OG1 THR B 601      -1.215 -27.592 -12.026  1.00  1.970          O  
ATOM   9201  CG2 THR B 601       0.684 -27.324 -13.436  1.00  1.970          C  
ATOM   9202  H   THR B 601      -3.711 -26.923 -14.721  1.00  1.630          H  
ATOM   9203  HA  THR B 601      -1.487 -26.183 -14.315  1.00  1.720          H  
ATOM   9204  HB  THR B 601      -0.627 -28.990 -13.449  1.00  2.370          H  
ATOM   9205  HG1 THR B 601      -2.004 -28.123 -11.857  1.00  2.370          H  
ATOM   9206 1HG2 THR B 601       1.321 -27.752 -12.663  1.00  2.370          H  
ATOM   9207 2HG2 THR B 601       1.110 -27.540 -14.414  1.00  2.370          H  
ATOM   9208 3HG2 THR B 601       0.613 -26.249 -13.303  1.00  2.370          H  
ATOM   9209  N   ARG B 602      -1.447 -28.890 -16.164  1.00  1.460          N  
ATOM   9210  CA  ARG B 602      -1.457 -29.234 -17.549  1.00  1.520          C  
ATOM   9211  C   ARG B 602      -2.493 -28.190 -18.031  1.00  1.410          C  
ATOM   9212  O   ARG B 602      -3.294 -27.719 -17.222  1.00  1.460          O  
ATOM   9213  CB  ARG B 602      -1.911 -30.661 -17.736  1.00  2.100          C  
ATOM   9214  CG  ARG B 602      -0.987 -31.721 -17.125  1.00  2.100          C  
ATOM   9215  CD  ARG B 602      -1.530 -33.093 -17.289  1.00  2.100          C  
ATOM   9216  NE  ARG B 602      -1.528 -33.506 -18.695  1.00  2.100          N  
ATOM   9217  CZ  ARG B 602      -2.118 -34.615 -19.200  1.00  2.100          C  
ATOM   9218  NH1 ARG B 602      -2.781 -35.458 -18.443  1.00  2.100          N  
ATOM   9219  NH2 ARG B 602      -2.037 -34.883 -20.486  1.00  2.100          N  
ATOM   9220  H   ARG B 602      -1.825 -29.505 -15.441  1.00  1.750          H  
ATOM   9221  HA  ARG B 602      -0.485 -29.061 -18.012  1.00  1.820          H  
ATOM   9222 1HB  ARG B 602      -2.883 -30.765 -17.278  1.00  2.520          H  
ATOM   9223 2HB  ARG B 602      -2.011 -30.877 -18.784  1.00  2.520          H  
ATOM   9224 1HG  ARG B 602      -0.013 -31.674 -17.610  1.00  2.520          H  
ATOM   9225 2HG  ARG B 602      -0.870 -31.536 -16.052  1.00  2.520          H  
ATOM   9226 1HD  ARG B 602      -0.912 -33.790 -16.722  1.00  2.520          H  
ATOM   9227 2HD  ARG B 602      -2.560 -33.125 -16.912  1.00  2.520          H  
ATOM   9228  HE  ARG B 602      -1.029 -32.917 -19.340  1.00  2.520          H  
ATOM   9229 1HH1 ARG B 602      -2.873 -35.302 -17.450  1.00  2.520          H  
ATOM   9230 2HH1 ARG B 602      -3.200 -36.291 -18.895  1.00  2.520          H  
ATOM   9231 1HH2 ARG B 602      -1.535 -34.269 -21.111  1.00  2.520          H  
ATOM   9232 2HH2 ARG B 602      -2.496 -35.743 -20.830  1.00  2.520          H  
ATOM   9233  N   LEU B 603      -2.413 -27.737 -19.274  1.00  1.300          N  
ATOM   9234  CA  LEU B 603      -3.255 -26.643 -19.823  1.00  1.240          C  
ATOM   9235  C   LEU B 603      -2.942 -25.260 -19.179  1.00  1.220          C  
ATOM   9236  O   LEU B 603      -3.613 -24.273 -19.468  1.00  1.270          O  
ATOM   9237  CB  LEU B 603      -4.766 -26.983 -19.645  1.00  1.760          C  
ATOM   9238  CG  LEU B 603      -5.885 -25.980 -20.142  1.00  1.760          C  
ATOM   9239  CD1 LEU B 603      -5.800 -25.745 -21.651  1.00  1.760          C  
ATOM   9240  CD2 LEU B 603      -7.209 -26.583 -19.783  1.00  1.760          C  
ATOM   9241  H   LEU B 603      -1.759 -28.191 -19.889  1.00  1.560          H  
ATOM   9242  HA  LEU B 603      -3.055 -26.575 -20.889  1.00  1.490          H  
ATOM   9243 1HB  LEU B 603      -4.942 -27.908 -20.125  1.00  2.110          H  
ATOM   9244 2HB  LEU B 603      -4.984 -27.121 -18.608  1.00  2.110          H  
ATOM   9245  HG  LEU B 603      -5.794 -25.036 -19.635  1.00  2.110          H  
ATOM   9246 1HD1 LEU B 603      -6.588 -25.066 -21.961  1.00  2.110          H  
ATOM   9247 2HD1 LEU B 603      -4.851 -25.310 -21.888  1.00  2.110          H  
ATOM   9248 3HD1 LEU B 603      -5.909 -26.668 -22.159  1.00  2.110          H  
ATOM   9249 1HD2 LEU B 603      -8.009 -25.932 -20.083  1.00  2.110          H  
ATOM   9250 2HD2 LEU B 603      -7.296 -27.528 -20.287  1.00  2.110          H  
ATOM   9251 3HD2 LEU B 603      -7.258 -26.737 -18.705  1.00  2.110          H  
ATOM   9252  N   LEU B 604      -1.865 -25.168 -18.388  1.00  1.230          N  
ATOM   9253  CA  LEU B 604      -1.363 -23.903 -17.858  1.00  1.280          C  
ATOM   9254  C   LEU B 604       0.048 -23.814 -18.471  1.00  1.390          C  
ATOM   9255  O   LEU B 604       0.341 -22.985 -19.340  1.00  1.430          O  
ATOM   9256  CB  LEU B 604      -1.285 -23.940 -16.298  1.00  1.770          C  
ATOM   9257  CG  LEU B 604      -0.871 -22.665 -15.456  1.00  1.770          C  
ATOM   9258  CD1 LEU B 604      -1.967 -21.545 -15.532  1.00  1.770          C  
ATOM   9259  CD2 LEU B 604      -0.628 -23.106 -13.991  1.00  1.770          C  
ATOM   9260  H   LEU B 604      -1.369 -26.009 -18.106  1.00  1.480          H  
ATOM   9261  HA  LEU B 604      -1.981 -23.077 -18.204  1.00  1.540          H  
ATOM   9262 1HB  LEU B 604      -2.246 -24.289 -15.927  1.00  2.130          H  
ATOM   9263 2HB  LEU B 604      -0.553 -24.660 -16.025  1.00  2.130          H  
ATOM   9264  HG  LEU B 604       0.051 -22.253 -15.868  1.00  2.130          H  
ATOM   9265 1HD1 LEU B 604      -1.645 -20.675 -14.947  1.00  2.130          H  
ATOM   9266 2HD1 LEU B 604      -2.145 -21.239 -16.534  1.00  2.130          H  
ATOM   9267 3HD1 LEU B 604      -2.898 -21.923 -15.122  1.00  2.130          H  
ATOM   9268 1HD2 LEU B 604      -0.316 -22.246 -13.393  1.00  2.130          H  
ATOM   9269 2HD2 LEU B 604      -1.545 -23.518 -13.574  1.00  2.130          H  
ATOM   9270 3HD2 LEU B 604       0.151 -23.866 -13.960  1.00  2.130          H  
ATOM   9271  N   GLU B 605       0.911 -24.759 -18.079  1.00  1.450          N  
ATOM   9272  CA  GLU B 605       2.277 -24.810 -18.609  1.00  1.570          C  
ATOM   9273  C   GLU B 605       2.245 -25.042 -20.117  1.00  1.550          C  
ATOM   9274  O   GLU B 605       2.990 -24.427 -20.889  1.00  1.620          O  
ATOM   9275  CB  GLU B 605       3.084 -25.933 -17.959  1.00  2.150          C  
ATOM   9276  CG  GLU B 605       4.540 -25.983 -18.403  1.00  2.150          C  
ATOM   9277  CD  GLU B 605       5.306 -27.083 -17.765  1.00  2.150          C  
ATOM   9278  OE1 GLU B 605       4.711 -27.862 -17.062  1.00  2.150          O  
ATOM   9279  OE2 GLU B 605       6.489 -27.153 -17.977  1.00  2.150          O  
ATOM   9280  H   GLU B 605       0.601 -25.448 -17.384  1.00  1.740          H  
ATOM   9281  HA  GLU B 605       2.767 -23.856 -18.419  1.00  1.880          H  
ATOM   9282 1HB  GLU B 605       3.057 -25.823 -16.882  1.00  2.580          H  
ATOM   9283 2HB  GLU B 605       2.630 -26.893 -18.196  1.00  2.580          H  
ATOM   9284 1HG  GLU B 605       4.585 -26.108 -19.483  1.00  2.580          H  
ATOM   9285 2HG  GLU B 605       5.007 -25.030 -18.154  1.00  2.580          H  
ATOM   9286  N   TYR B 606       1.360 -25.961 -20.513  1.00  1.480          N  
ATOM   9287  CA  TYR B 606       1.182 -26.398 -21.887  1.00  1.480          C  
ATOM   9288  C   TYR B 606       0.883 -25.259 -22.832  1.00  1.440          C  
ATOM   9289  O   TYR B 606       1.547 -25.133 -23.858  1.00  1.500          O  
ATOM   9290  CB  TYR B 606       0.062 -27.444 -21.946  1.00  2.070          C  
ATOM   9291  CG  TYR B 606      -0.335 -27.936 -23.335  1.00  2.070          C  
ATOM   9292  CD1 TYR B 606       0.416 -28.892 -23.992  1.00  2.070          C  
ATOM   9293  CD2 TYR B 606      -1.477 -27.436 -23.937  1.00  2.070          C  
ATOM   9294  CE1 TYR B 606       0.023 -29.333 -25.238  1.00  2.070          C  
ATOM   9295  CE2 TYR B 606      -1.865 -27.866 -25.181  1.00  2.070          C  
ATOM   9296  CZ  TYR B 606      -1.118 -28.816 -25.831  1.00  2.070          C  
ATOM   9297  OH  TYR B 606      -1.489 -29.249 -27.076  1.00  2.070          O  
ATOM   9298  H   TYR B 606       0.809 -26.384 -19.787  1.00  1.780          H  
ATOM   9299  HA  TYR B 606       2.114 -26.858 -22.216  1.00  1.780          H  
ATOM   9300 1HB  TYR B 606       0.351 -28.313 -21.352  1.00  2.490          H  
ATOM   9301 2HB  TYR B 606      -0.813 -27.022 -21.492  1.00  2.490          H  
ATOM   9302  HD1 TYR B 606       1.314 -29.300 -23.529  1.00  2.490          H  
ATOM   9303  HD2 TYR B 606      -2.066 -26.711 -23.425  1.00  2.490          H  
ATOM   9304  HE1 TYR B 606       0.610 -30.093 -25.760  1.00  2.490          H  
ATOM   9305  HE2 TYR B 606      -2.766 -27.460 -25.645  1.00  2.490          H  
ATOM   9306  HH  TYR B 606      -1.002 -30.072 -27.288  1.00  2.490          H  
ATOM   9307  N   ILE B 607      -0.108 -24.425 -22.507  1.00  1.390          N  
ATOM   9308  CA  ILE B 607      -0.431 -23.374 -23.445  1.00  1.400          C  
ATOM   9309  C   ILE B 607       0.642 -22.276 -23.437  1.00  1.430          C  
ATOM   9310  O   ILE B 607       0.889 -21.664 -24.465  1.00  1.480          O  
ATOM   9311  CB  ILE B 607      -1.890 -22.884 -23.307  1.00  1.960          C  
ATOM   9312  CG1 ILE B 607      -2.175 -22.159 -22.032  1.00  1.960          C  
ATOM   9313  CG2 ILE B 607      -2.746 -24.097 -23.375  1.00  1.960          C  
ATOM   9314  CD1 ILE B 607      -3.542 -21.469 -21.996  1.00  1.960          C  
ATOM   9315  H   ILE B 607      -0.612 -24.549 -21.644  1.00  1.670          H  
ATOM   9316  HA  ILE B 607      -0.402 -23.815 -24.440  1.00  1.680          H  
ATOM   9317  HB  ILE B 607      -2.148 -22.239 -24.126  1.00  2.350          H  
ATOM   9318 1HG1 ILE B 607      -2.107 -22.851 -21.190  1.00  2.350          H  
ATOM   9319 2HG1 ILE B 607      -1.448 -21.416 -21.921  1.00  2.350          H  
ATOM   9320 1HG2 ILE B 607      -3.765 -23.850 -23.315  1.00  2.350          H  
ATOM   9321 2HG2 ILE B 607      -2.560 -24.606 -24.319  1.00  2.350          H  
ATOM   9322 3HG2 ILE B 607      -2.503 -24.745 -22.552  1.00  2.350          H  
ATOM   9323 1HD1 ILE B 607      -3.669 -20.940 -21.061  1.00  2.350          H  
ATOM   9324 2HD1 ILE B 607      -3.601 -20.767 -22.805  1.00  2.350          H  
ATOM   9325 3HD1 ILE B 607      -4.343 -22.179 -22.089  1.00  2.350          H  
ATOM   9326  N   SER B 608       1.350 -22.025 -22.327  1.00  1.450          N  
ATOM   9327  CA  SER B 608       2.436 -21.041 -22.471  1.00  1.590          C  
ATOM   9328  C   SER B 608       3.428 -21.543 -23.537  1.00  1.680          C  
ATOM   9329  O   SER B 608       3.838 -20.788 -24.444  1.00  1.840          O  
ATOM   9330  CB  SER B 608       3.156 -20.774 -21.153  1.00  2.170          C  
ATOM   9331  OG  SER B 608       4.221 -19.832 -21.330  1.00  2.170          O  
ATOM   9332  H   SER B 608       1.130 -22.467 -21.424  1.00  1.740          H  
ATOM   9333  HA  SER B 608       2.021 -20.103 -22.828  1.00  1.910          H  
ATOM   9334 1HB  SER B 608       2.451 -20.411 -20.406  1.00  2.600          H  
ATOM   9335 2HB  SER B 608       3.561 -21.716 -20.782  1.00  2.600          H  
ATOM   9336  HG  SER B 608       3.859 -18.897 -21.269  1.00  2.600          H  
ATOM   9337  N   GLU B 609       3.780 -22.843 -23.468  1.00  1.650          N  
ATOM   9338  CA  GLU B 609       4.662 -23.446 -24.468  1.00  1.770          C  
ATOM   9339  C   GLU B 609       4.112 -23.427 -25.893  1.00  1.780          C  
ATOM   9340  O   GLU B 609       4.856 -23.139 -26.832  1.00  1.870          O  
ATOM   9341  CB  GLU B 609       5.013 -24.895 -24.113  1.00  2.430          C  
ATOM   9342  CG  GLU B 609       5.901 -25.584 -25.174  1.00  2.430          C  
ATOM   9343  CD  GLU B 609       6.392 -26.946 -24.781  1.00  2.430          C  
ATOM   9344  OE1 GLU B 609       6.429 -27.232 -23.612  1.00  2.430          O  
ATOM   9345  OE2 GLU B 609       6.724 -27.707 -25.657  1.00  2.430          O  
ATOM   9346  H   GLU B 609       3.430 -23.416 -22.689  1.00  1.980          H  
ATOM   9347  HA  GLU B 609       5.577 -22.879 -24.477  1.00  2.120          H  
ATOM   9348 1HB  GLU B 609       5.521 -24.928 -23.148  1.00  2.920          H  
ATOM   9349 2HB  GLU B 609       4.101 -25.476 -24.019  1.00  2.920          H  
ATOM   9350 1HG  GLU B 609       5.317 -25.704 -26.084  1.00  2.920          H  
ATOM   9351 2HG  GLU B 609       6.739 -24.936 -25.410  1.00  2.920          H  
ATOM   9352  N   LYS B 610       2.827 -23.721 -26.082  1.00  1.770          N  
ATOM   9353  CA  LYS B 610       2.281 -23.778 -27.437  1.00  1.880          C  
ATOM   9354  C   LYS B 610       1.838 -22.423 -28.019  1.00  1.730          C  
ATOM   9355  O   LYS B 610       1.871 -22.240 -29.238  1.00  1.750          O  
ATOM   9356  CB  LYS B 610       1.114 -24.780 -27.488  1.00  2.590          C  
ATOM   9357  CG  LYS B 610       1.495 -26.252 -27.138  1.00  2.590          C  
ATOM   9358  CD  LYS B 610       2.537 -26.866 -28.098  1.00  2.590          C  
ATOM   9359  CE  LYS B 610       2.846 -28.315 -27.732  1.00  2.590          C  
ATOM   9360  NZ  LYS B 610       3.907 -28.903 -28.621  1.00  2.590          N  
ATOM   9361  H   LYS B 610       2.252 -23.993 -25.275  1.00  2.120          H  
ATOM   9362  HA  LYS B 610       3.071 -24.136 -28.091  1.00  2.260          H  
ATOM   9363 1HB  LYS B 610       0.347 -24.465 -26.775  1.00  3.110          H  
ATOM   9364 2HB  LYS B 610       0.665 -24.767 -28.477  1.00  3.110          H  
ATOM   9365 1HG  LYS B 610       1.888 -26.293 -26.122  1.00  3.110          H  
ATOM   9366 2HG  LYS B 610       0.593 -26.859 -27.175  1.00  3.110          H  
ATOM   9367 1HD  LYS B 610       2.173 -26.822 -29.125  1.00  3.110          H  
ATOM   9368 2HD  LYS B 610       3.474 -26.317 -28.033  1.00  3.110          H  
ATOM   9369 1HE  LYS B 610       3.194 -28.351 -26.696  1.00  3.110          H  
ATOM   9370 2HE  LYS B 610       1.937 -28.912 -27.821  1.00  3.110          H  
ATOM   9371 1HZ  LYS B 610       4.090 -29.858 -28.344  1.00  3.110          H  
ATOM   9372 2HZ  LYS B 610       3.599 -28.886 -29.580  1.00  3.110          H  
ATOM   9373 3HZ  LYS B 610       4.761 -28.362 -28.537  1.00  3.110          H  
ATOM   9374  N   LEU B 611       1.416 -21.480 -27.177  1.00  1.730          N  
ATOM   9375  CA  LEU B 611       0.936 -20.181 -27.641  1.00  1.750          C  
ATOM   9376  C   LEU B 611       2.019 -19.123 -27.791  1.00  1.750          C  
ATOM   9377  O   LEU B 611       1.997 -18.348 -28.748  1.00  1.790          O  
ATOM   9378  CB  LEU B 611      -0.064 -19.595 -26.639  1.00  2.440          C  
ATOM   9379  CG  LEU B 611      -1.363 -20.334 -26.379  1.00  2.440          C  
ATOM   9380  CD1 LEU B 611      -2.060 -19.636 -25.223  1.00  2.440          C  
ATOM   9381  CD2 LEU B 611      -2.247 -20.328 -27.607  1.00  2.440          C  
ATOM   9382  H   LEU B 611       1.371 -21.680 -26.183  1.00  2.080          H  
ATOM   9383  HA  LEU B 611       0.469 -20.318 -28.613  1.00  2.100          H  
ATOM   9384 1HB  LEU B 611       0.443 -19.520 -25.684  1.00  2.930          H  
ATOM   9385 2HB  LEU B 611      -0.314 -18.585 -26.960  1.00  2.930          H  
ATOM   9386  HG  LEU B 611      -1.148 -21.362 -26.097  1.00  2.930          H  
ATOM   9387 1HD1 LEU B 611      -2.978 -20.143 -25.002  1.00  2.930          H  
ATOM   9388 2HD1 LEU B 611      -1.417 -19.653 -24.341  1.00  2.930          H  
ATOM   9389 3HD1 LEU B 611      -2.275 -18.599 -25.490  1.00  2.930          H  
ATOM   9390 1HD2 LEU B 611      -3.163 -20.852 -27.382  1.00  2.930          H  
ATOM   9391 2HD2 LEU B 611      -2.474 -19.298 -27.889  1.00  2.930          H  
ATOM   9392 3HD2 LEU B 611      -1.747 -20.828 -28.429  1.00  2.930          H  
ATOM   9393  N   TYR B 612       2.948 -19.040 -26.828  1.00  1.820          N  
ATOM   9394  CA  TYR B 612       3.941 -17.976 -26.841  1.00  1.920          C  
ATOM   9395  C   TYR B 612       5.354 -18.529 -26.917  1.00  1.930          C  
ATOM   9396  O   TYR B 612       6.331 -17.824 -26.674  1.00  2.190          O  
ATOM   9397  CB  TYR B 612       3.738 -17.102 -25.603  1.00  2.650          C  
ATOM   9398  CG  TYR B 612       2.326 -16.548 -25.547  1.00  2.650          C  
ATOM   9399  CD1 TYR B 612       1.425 -17.037 -24.624  1.00  2.650          C  
ATOM   9400  CD2 TYR B 612       1.917 -15.582 -26.448  1.00  2.650          C  
ATOM   9401  CE1 TYR B 612       0.130 -16.550 -24.607  1.00  2.650          C  
ATOM   9402  CE2 TYR B 612       0.619 -15.104 -26.413  1.00  2.650          C  
ATOM   9403  CZ  TYR B 612      -0.267 -15.602 -25.484  1.00  2.650          C  
ATOM   9404  OH  TYR B 612      -1.568 -15.148 -25.421  1.00  2.650          O  
ATOM   9405  H   TYR B 612       2.979 -19.697 -26.045  1.00  2.180          H  
ATOM   9406  HA  TYR B 612       3.788 -17.363 -27.728  1.00  2.300          H  
ATOM   9407 1HB  TYR B 612       3.920 -17.691 -24.698  1.00  3.180          H  
ATOM   9408 2HB  TYR B 612       4.438 -16.267 -25.611  1.00  3.180          H  
ATOM   9409  HD1 TYR B 612       1.730 -17.805 -23.917  1.00  3.180          H  
ATOM   9410  HD2 TYR B 612       2.618 -15.193 -27.185  1.00  3.180          H  
ATOM   9411  HE1 TYR B 612      -0.599 -16.913 -23.907  1.00  3.180          H  
ATOM   9412  HE2 TYR B 612       0.299 -14.341 -27.121  1.00  3.180          H  
ATOM   9413  HH  TYR B 612      -2.069 -15.653 -24.716  1.00  3.180          H  
ATOM   9414  N   ASN B 613       5.459 -19.820 -27.184  1.00  2.060          N  
ATOM   9415  CA  ASN B 613       6.740 -20.525 -27.245  1.00  2.120          C  
ATOM   9416  C   ASN B 613       7.545 -20.299 -25.963  1.00  2.290          C  
ATOM   9417  O   ASN B 613       8.758 -20.086 -26.007  1.00  2.500          O  
ATOM   9418  CB  ASN B 613       7.521 -20.088 -28.466  1.00  2.940          C  
ATOM   9419  CG  ASN B 613       6.798 -20.413 -29.742  1.00  2.940          C  
ATOM   9420  OD1 ASN B 613       6.202 -21.487 -29.901  1.00  2.940          O  
ATOM   9421  ND2 ASN B 613       6.839 -19.491 -30.670  1.00  2.940          N  
ATOM   9422  H   ASN B 613       4.597 -20.311 -27.397  1.00  2.470          H  
ATOM   9423  HA  ASN B 613       6.553 -21.592 -27.321  1.00  2.540          H  
ATOM   9424 1HB  ASN B 613       7.716 -19.017 -28.428  1.00  3.530          H  
ATOM   9425 2HB  ASN B 613       8.487 -20.592 -28.473  1.00  3.530          H  
ATOM   9426 1HD2 ASN B 613       6.379 -19.641 -31.546  1.00  3.530          H  
ATOM   9427 2HD2 ASN B 613       7.331 -18.636 -30.502  1.00  3.530          H  
ATOM   9428  N   LYS B 614       6.845 -20.326 -24.820  1.00  2.540          N  
ATOM   9429  CA  LYS B 614       7.388 -20.119 -23.476  1.00  3.090          C  
ATOM   9430  C   LYS B 614       7.972 -18.718 -23.230  1.00  3.190          C  
ATOM   9431  O   LYS B 614       8.611 -18.499 -22.200  1.00  3.730          O  
ATOM   9432  CB  LYS B 614       8.490 -21.144 -23.145  1.00  4.110          C  
ATOM   9433  CG  LYS B 614       8.084 -22.602 -23.241  1.00  4.110          C  
ATOM   9434  CD  LYS B 614       9.199 -23.524 -22.753  1.00  4.110          C  
ATOM   9435  CE  LYS B 614       8.812 -24.991 -22.906  1.00  4.110          C  
ATOM   9436  NZ  LYS B 614       9.880 -25.918 -22.436  1.00  4.110          N  
ATOM   9437  H   LYS B 614       5.838 -20.516 -24.873  1.00  3.050          H  
ATOM   9438  HA  LYS B 614       6.569 -20.257 -22.766  1.00  3.710          H  
ATOM   9439 1HB  LYS B 614       9.347 -20.989 -23.794  1.00  4.930          H  
ATOM   9440 2HB  LYS B 614       8.832 -20.974 -22.126  1.00  4.930          H  
ATOM   9441 1HG  LYS B 614       7.182 -22.772 -22.650  1.00  4.930          H  
ATOM   9442 2HG  LYS B 614       7.877 -22.843 -24.281  1.00  4.930          H  
ATOM   9443 1HD  LYS B 614      10.105 -23.330 -23.327  1.00  4.930          H  
ATOM   9444 2HD  LYS B 614       9.402 -23.321 -21.703  1.00  4.930          H  
ATOM   9445 1HE  LYS B 614       7.901 -25.182 -22.340  1.00  4.930          H  
ATOM   9446 2HE  LYS B 614       8.624 -25.193 -23.956  1.00  4.930          H  
ATOM   9447 1HZ  LYS B 614       9.560 -26.872 -22.574  1.00  4.930          H  
ATOM   9448 2HZ  LYS B 614      10.720 -25.762 -22.970  1.00  4.930          H  
ATOM   9449 3HZ  LYS B 614      10.068 -25.762 -21.455  1.00  4.930          H  
ATOM   9450  N   GLU B 615       7.722 -17.750 -24.123  1.00  2.940          N  
ATOM   9451  CA  GLU B 615       8.207 -16.388 -23.932  1.00  3.320          C  
ATOM   9452  C   GLU B 615       7.681 -15.754 -22.657  1.00  3.000          C  
ATOM   9453  O   GLU B 615       8.393 -14.996 -21.994  1.00  3.490          O  
ATOM   9454  CB  GLU B 615       7.829 -15.479 -25.111  1.00  4.500          C  
ATOM   9455  CG  GLU B 615       8.384 -14.033 -24.993  1.00  4.500          C  
ATOM   9456  CD  GLU B 615       8.028 -13.128 -26.158  1.00  4.500          C  
ATOM   9457  OE1 GLU B 615       7.411 -13.575 -27.084  1.00  4.500          O  
ATOM   9458  OE2 GLU B 615       8.367 -11.962 -26.097  1.00  4.500          O  
ATOM   9459  H   GLU B 615       7.218 -17.969 -24.984  1.00  3.530          H  
ATOM   9460  HA  GLU B 615       9.294 -16.425 -23.867  1.00  3.980          H  
ATOM   9461 1HB  GLU B 615       8.204 -15.914 -26.038  1.00  5.400          H  
ATOM   9462 2HB  GLU B 615       6.746 -15.424 -25.194  1.00  5.400          H  
ATOM   9463 1HG  GLU B 615       7.993 -13.573 -24.088  1.00  5.400          H  
ATOM   9464 2HG  GLU B 615       9.466 -14.084 -24.894  1.00  5.400          H  
ATOM   9465  N   HIS B 616       6.416 -16.017 -22.335  1.00  2.450          N  
ATOM   9466  CA  HIS B 616       5.811 -15.392 -21.181  1.00  2.240          C  
ATOM   9467  C   HIS B 616       4.583 -16.120 -20.632  1.00  2.150          C  
ATOM   9468  O   HIS B 616       4.085 -17.106 -21.206  1.00  2.280          O  
ATOM   9469  CB  HIS B 616       5.478 -13.934 -21.509  1.00  3.220          C  
ATOM   9470  CG  HIS B 616       4.492 -13.701 -22.638  1.00  3.220          C  
ATOM   9471  ND1 HIS B 616       3.134 -13.761 -22.466  1.00  3.220          N  
ATOM   9472  CD2 HIS B 616       4.692 -13.372 -23.936  1.00  3.220          C  
ATOM   9473  CE1 HIS B 616       2.538 -13.474 -23.602  1.00  3.220          C  
ATOM   9474  NE2 HIS B 616       3.463 -13.220 -24.510  1.00  3.220          N  
ATOM   9475  H   HIS B 616       5.878 -16.653 -22.901  1.00  2.940          H  
ATOM   9476  HA  HIS B 616       6.541 -15.375 -20.374  1.00  2.690          H  
ATOM   9477 1HB  HIS B 616       5.094 -13.464 -20.628  1.00  3.860          H  
ATOM   9478 2HB  HIS B 616       6.394 -13.405 -21.762  1.00  3.860          H  
ATOM   9479  HD1 HIS B 616       2.658 -14.292 -21.743  1.00  3.860          H  
ATOM   9480  HD2 HIS B 616       5.582 -13.200 -24.528  1.00  3.860          H  
ATOM   9481  HE1 HIS B 616       1.449 -13.471 -23.660  1.00  3.860          H  
ATOM   9482  N   ALA B 617       4.102 -15.606 -19.493  1.00  2.430          N  
ATOM   9483  CA  ALA B 617       2.905 -16.110 -18.842  1.00  2.550          C  
ATOM   9484  C   ALA B 617       1.669 -15.902 -19.715  1.00  1.960          C  
ATOM   9485  O   ALA B 617       1.611 -15.030 -20.583  1.00  2.080          O  
ATOM   9486  CB  ALA B 617       2.725 -15.469 -17.467  1.00  3.520          C  
ATOM   9487  H   ALA B 617       4.587 -14.807 -19.064  1.00  2.920          H  
ATOM   9488  HA  ALA B 617       3.030 -17.186 -18.700  1.00  3.060          H  
ATOM   9489 1HB  ALA B 617       1.849 -15.883 -16.980  1.00  4.230          H  
ATOM   9490 2HB  ALA B 617       3.602 -15.667 -16.854  1.00  4.230          H  
ATOM   9491 3HB  ALA B 617       2.603 -14.427 -17.541  1.00  4.230          H  
ATOM   9492  N   ILE B 618       0.710 -16.758 -19.509  1.00  1.900          N  
ATOM   9493  CA  ILE B 618      -0.593 -16.815 -20.163  1.00  1.400          C  
ATOM   9494  C   ILE B 618      -1.647 -16.157 -19.316  1.00  1.210          C  
ATOM   9495  O   ILE B 618      -1.565 -16.256 -18.120  1.00  1.510          O  
ATOM   9496  CB  ILE B 618      -0.902 -18.267 -20.444  1.00  2.160          C  
ATOM   9497  CG1 ILE B 618      -0.742 -19.073 -19.123  1.00  2.160          C  
ATOM   9498  CG2 ILE B 618       0.032 -18.736 -21.493  1.00  2.160          C  
ATOM   9499  CD1 ILE B 618      -1.184 -20.416 -19.180  1.00  2.160          C  
ATOM   9500  H   ILE B 618       0.897 -17.445 -18.793  1.00  2.280          H  
ATOM   9501  HA  ILE B 618      -0.534 -16.271 -21.110  1.00  1.680          H  
ATOM   9502  HB  ILE B 618      -1.934 -18.379 -20.792  1.00  2.590          H  
ATOM   9503 1HG1 ILE B 618       0.314 -19.125 -18.875  1.00  2.590          H  
ATOM   9504 2HG1 ILE B 618      -1.277 -18.598 -18.311  1.00  2.590          H  
ATOM   9505 1HG2 ILE B 618      -0.138 -19.742 -21.731  1.00  2.590          H  
ATOM   9506 2HG2 ILE B 618      -0.112 -18.166 -22.351  1.00  2.590          H  
ATOM   9507 3HG2 ILE B 618       1.052 -18.611 -21.149  1.00  2.590          H  
ATOM   9508 1HD1 ILE B 618      -0.977 -20.870 -18.248  1.00  2.590          H  
ATOM   9509 2HD1 ILE B 618      -2.244 -20.450 -19.386  1.00  2.590          H  
ATOM   9510 3HD1 ILE B 618      -0.648 -20.933 -19.933  1.00  2.590          H  
ATOM   9511  N   GLU B 619      -2.589 -15.435 -19.900  1.00  1.150          N  
ATOM   9512  CA  GLU B 619      -3.643 -14.757 -19.133  1.00  1.230          C  
ATOM   9513  C   GLU B 619      -4.938 -15.592 -18.971  1.00  0.980          C  
ATOM   9514  O   GLU B 619      -5.087 -16.642 -19.607  1.00  1.290          O  
ATOM   9515  CB  GLU B 619      -3.951 -13.442 -19.817  1.00  1.690          C  
ATOM   9516  CG  GLU B 619      -2.769 -12.456 -19.839  1.00  1.690          C  
ATOM   9517  CD  GLU B 619      -3.113 -11.198 -20.558  1.00  1.690          C  
ATOM   9518  OE1 GLU B 619      -3.997 -11.245 -21.359  1.00  1.690          O  
ATOM   9519  OE2 GLU B 619      -2.532 -10.173 -20.285  1.00  1.690          O  
ATOM   9520  H   GLU B 619      -2.599 -15.377 -20.917  1.00  1.380          H  
ATOM   9521  HA  GLU B 619      -3.255 -14.537 -18.136  1.00  1.480          H  
ATOM   9522 1HB  GLU B 619      -4.261 -13.634 -20.847  1.00  2.030          H  
ATOM   9523 2HB  GLU B 619      -4.783 -12.970 -19.316  1.00  2.030          H  
ATOM   9524 1HG  GLU B 619      -2.498 -12.208 -18.811  1.00  2.030          H  
ATOM   9525 2HG  GLU B 619      -1.907 -12.927 -20.312  1.00  2.030          H  
ATOM   9526  N   TYR B 620      -5.919 -15.099 -18.179  1.00  0.870          N  
ATOM   9527  CA  TYR B 620      -7.206 -15.811 -18.030  1.00  0.870          C  
ATOM   9528  C   TYR B 620      -7.862 -16.000 -19.387  1.00  0.840          C  
ATOM   9529  O   TYR B 620      -8.385 -17.076 -19.708  1.00  0.900          O  
ATOM   9530  CB  TYR B 620      -8.237 -15.063 -17.154  1.00  1.220          C  
ATOM   9531  CG  TYR B 620      -8.159 -15.182 -15.634  1.00  1.220          C  
ATOM   9532  CD1 TYR B 620      -7.629 -14.176 -14.884  1.00  1.220          C  
ATOM   9533  CD2 TYR B 620      -8.699 -16.276 -15.001  1.00  1.220          C  
ATOM   9534  CE1 TYR B 620      -7.610 -14.266 -13.499  1.00  1.220          C  
ATOM   9535  CE2 TYR B 620      -8.681 -16.389 -13.633  1.00  1.220          C  
ATOM   9536  CZ  TYR B 620      -8.138 -15.387 -12.877  1.00  1.220          C  
ATOM   9537  OH  TYR B 620      -8.125 -15.488 -11.500  1.00  1.220          O  
ATOM   9538  H   TYR B 620      -5.747 -14.249 -17.651  1.00  1.040          H  
ATOM   9539  HA  TYR B 620      -6.997 -16.781 -17.603  1.00  1.040          H  
ATOM   9540 1HB  TYR B 620      -8.180 -14.014 -17.392  1.00  1.460          H  
ATOM   9541 2HB  TYR B 620      -9.235 -15.386 -17.450  1.00  1.460          H  
ATOM   9542  HD1 TYR B 620      -7.229 -13.289 -15.377  1.00  1.460          H  
ATOM   9543  HD2 TYR B 620      -9.155 -17.039 -15.577  1.00  1.460          H  
ATOM   9544  HE1 TYR B 620      -7.186 -13.454 -12.911  1.00  1.460          H  
ATOM   9545  HE2 TYR B 620      -9.120 -17.269 -13.153  1.00  1.460          H  
ATOM   9546  HH  TYR B 620      -8.495 -16.339 -11.235  1.00  1.460          H  
ATOM   9547  N   GLU B 621      -7.738 -14.958 -20.196  1.00  0.800          N  
ATOM   9548  CA  GLU B 621      -8.269 -14.825 -21.540  1.00  0.790          C  
ATOM   9549  C   GLU B 621      -7.894 -15.982 -22.485  1.00  0.840          C  
ATOM   9550  O   GLU B 621      -8.546 -16.165 -23.511  1.00  0.880          O  
ATOM   9551  CB  GLU B 621      -7.810 -13.482 -22.103  1.00  1.110          C  
ATOM   9552  CG  GLU B 621      -8.433 -13.112 -23.395  1.00  1.110          C  
ATOM   9553  CD  GLU B 621      -8.140 -11.705 -23.813  1.00  1.110          C  
ATOM   9554  OE1 GLU B 621      -7.096 -11.454 -24.350  1.00  1.110          O  
ATOM   9555  OE2 GLU B 621      -8.975 -10.863 -23.555  1.00  1.110          O  
ATOM   9556  H   GLU B 621      -7.303 -14.123 -19.792  1.00  0.960          H  
ATOM   9557  HA  GLU B 621      -9.359 -14.802 -21.466  1.00  0.950          H  
ATOM   9558 1HB  GLU B 621      -8.035 -12.692 -21.382  1.00  1.330          H  
ATOM   9559 2HB  GLU B 621      -6.726 -13.500 -22.240  1.00  1.330          H  
ATOM   9560 1HG  GLU B 621      -8.075 -13.778 -24.178  1.00  1.330          H  
ATOM   9561 2HG  GLU B 621      -9.500 -13.261 -23.295  1.00  1.330          H  
ATOM   9562  N   ASP B 622      -6.805 -16.718 -22.216  1.00  0.870          N  
ATOM   9563  CA  ASP B 622      -6.411 -17.812 -23.109  1.00  0.950          C  
ATOM   9564  C   ASP B 622      -7.163 -19.119 -22.827  1.00  0.890          C  
ATOM   9565  O   ASP B 622      -6.972 -20.111 -23.522  1.00  0.880          O  
ATOM   9566  CB  ASP B 622      -4.899 -18.020 -23.096  1.00  1.300          C  
ATOM   9567  CG  ASP B 622      -4.160 -16.913 -23.857  1.00  1.300          C  
ATOM   9568  OD1 ASP B 622      -4.753 -16.368 -24.760  1.00  1.300          O  
ATOM   9569  OD2 ASP B 622      -3.014 -16.630 -23.565  1.00  1.300          O  
ATOM   9570  H   ASP B 622      -6.275 -16.561 -21.352  1.00  1.040          H  
ATOM   9571  HA  ASP B 622      -6.670 -17.513 -24.123  1.00  1.140          H  
ATOM   9572 1HB  ASP B 622      -4.544 -18.055 -22.060  1.00  1.560          H  
ATOM   9573 2HB  ASP B 622      -4.675 -18.962 -23.561  1.00  1.560          H  
ATOM   9574  N   ILE B 623      -8.019 -19.103 -21.808  1.00  0.880          N  
ATOM   9575  CA  ILE B 623      -8.905 -20.207 -21.448  1.00  0.850          C  
ATOM   9576  C   ILE B 623     -10.328 -19.724 -21.708  1.00  0.780          C  
ATOM   9577  O   ILE B 623     -11.149 -20.433 -22.304  1.00  0.870          O  
ATOM   9578  CB  ILE B 623      -8.748 -20.650 -19.986  1.00  1.200          C  
ATOM   9579  CG1 ILE B 623      -7.284 -21.125 -19.684  1.00  1.200          C  
ATOM   9580  CG2 ILE B 623      -9.803 -21.751 -19.625  1.00  1.200          C  
ATOM   9581  CD1 ILE B 623      -6.785 -22.318 -20.484  1.00  1.200          C  
ATOM   9582  H   ILE B 623      -8.080 -18.248 -21.252  1.00  1.060          H  
ATOM   9583  HA  ILE B 623      -8.723 -21.055 -22.109  1.00  1.020          H  
ATOM   9584  HB  ILE B 623      -8.902 -19.785 -19.374  1.00  1.440          H  
ATOM   9585 1HG1 ILE B 623      -6.608 -20.291 -19.874  1.00  1.440          H  
ATOM   9586 2HG1 ILE B 623      -7.224 -21.385 -18.626  1.00  1.440          H  
ATOM   9587 1HG2 ILE B 623      -9.701 -22.037 -18.589  1.00  1.440          H  
ATOM   9588 2HG2 ILE B 623     -10.809 -21.377 -19.790  1.00  1.440          H  
ATOM   9589 3HG2 ILE B 623      -9.652 -22.613 -20.236  1.00  1.440          H  
ATOM   9590 1HD1 ILE B 623      -5.762 -22.551 -20.174  1.00  1.440          H  
ATOM   9591 2HD1 ILE B 623      -7.412 -23.179 -20.296  1.00  1.440          H  
ATOM   9592 3HD1 ILE B 623      -6.790 -22.094 -21.549  1.00  1.440          H  
ATOM   9593  N   VAL B 624     -10.630 -18.520 -21.211  1.00  0.710          N  
ATOM   9594  CA  VAL B 624     -11.959 -17.949 -21.377  1.00  0.660          C  
ATOM   9595  C   VAL B 624     -12.040 -16.835 -22.417  1.00  0.630          C  
ATOM   9596  O   VAL B 624     -12.135 -15.656 -22.097  1.00  0.970          O  
ATOM   9597  CB  VAL B 624     -12.553 -17.507 -20.024  1.00  0.940          C  
ATOM   9598  CG1 VAL B 624     -12.793 -18.719 -19.213  1.00  0.940          C  
ATOM   9599  CG2 VAL B 624     -11.594 -16.583 -19.246  1.00  0.940          C  
ATOM   9600  H   VAL B 624      -9.909 -18.000 -20.709  1.00  0.850          H  
ATOM   9601  HA  VAL B 624     -12.601 -18.745 -21.722  1.00  0.790          H  
ATOM   9602  HB  VAL B 624     -13.503 -17.002 -20.198  1.00  1.130          H  
ATOM   9603 1HG1 VAL B 624     -13.211 -18.440 -18.284  1.00  1.130          H  
ATOM   9604 2HG1 VAL B 624     -13.478 -19.371 -19.745  1.00  1.130          H  
ATOM   9605 3HG1 VAL B 624     -11.871 -19.237 -19.049  1.00  1.130          H  
ATOM   9606 1HG2 VAL B 624     -12.050 -16.305 -18.295  1.00  1.130          H  
ATOM   9607 2HG2 VAL B 624     -10.679 -17.105 -19.051  1.00  1.130          H  
ATOM   9608 3HG2 VAL B 624     -11.380 -15.688 -19.813  1.00  1.130          H  
ATOM   9609  N   SER B 625     -12.084 -17.263 -23.666  1.00  0.490          N  
ATOM   9610  CA  SER B 625     -12.306 -16.457 -24.865  1.00  0.460          C  
ATOM   9611  C   SER B 625     -12.712 -17.421 -25.957  1.00  0.470          C  
ATOM   9612  O   SER B 625     -12.536 -18.632 -25.794  1.00  0.520          O  
ATOM   9613  CB  SER B 625     -11.071 -15.694 -25.279  1.00  0.660          C  
ATOM   9614  OG  SER B 625     -10.049 -16.565 -25.677  1.00  0.660          O  
ATOM   9615  H   SER B 625     -11.944 -18.256 -23.808  1.00  0.590          H  
ATOM   9616  HA  SER B 625     -13.112 -15.748 -24.704  1.00  0.550          H  
ATOM   9617 1HB  SER B 625     -11.332 -15.039 -26.109  1.00  0.790          H  
ATOM   9618 2HB  SER B 625     -10.725 -15.063 -24.463  1.00  0.790          H  
ATOM   9619  HG  SER B 625      -9.398 -16.528 -24.933  1.00  0.790          H  
ATOM   9620  N   GLY B 626     -13.198 -16.923 -27.090  1.00  0.500          N  
ATOM   9621  CA  GLY B 626     -13.466 -17.812 -28.211  1.00  0.580          C  
ATOM   9622  C   GLY B 626     -12.218 -18.651 -28.484  1.00  0.630          C  
ATOM   9623  O   GLY B 626     -12.270 -19.884 -28.440  1.00  0.660          O  
ATOM   9624  H   GLY B 626     -13.415 -15.925 -27.181  1.00  0.600          H  
ATOM   9625 1HA  GLY B 626     -14.313 -18.458 -27.980  1.00  0.700          H  
ATOM   9626 2HA  GLY B 626     -13.727 -17.225 -29.092  1.00  0.700          H  
ATOM   9627  N   ARG B 627     -11.069 -17.986 -28.682  1.00  0.700          N  
ATOM   9628  CA  ARG B 627      -9.823 -18.708 -28.925  1.00  0.790          C  
ATOM   9629  C   ARG B 627      -9.574 -19.672 -27.770  1.00  0.770          C  
ATOM   9630  O   ARG B 627      -9.133 -20.800 -27.984  1.00  0.840          O  
ATOM   9631  CB  ARG B 627      -8.627 -17.774 -29.066  1.00  1.070          C  
ATOM   9632  CG  ARG B 627      -7.338 -18.504 -29.456  1.00  1.070          C  
ATOM   9633  CD  ARG B 627      -6.168 -17.599 -29.697  1.00  1.070          C  
ATOM   9634  NE  ARG B 627      -5.640 -16.950 -28.476  1.00  1.070          N  
ATOM   9635  CZ  ARG B 627      -4.756 -15.913 -28.486  1.00  1.070          C  
ATOM   9636  NH1 ARG B 627      -4.338 -15.414 -29.638  1.00  1.070          N  
ATOM   9637  NH2 ARG B 627      -4.300 -15.390 -27.353  1.00  1.070          N  
ATOM   9638  H   ARG B 627     -11.087 -16.976 -28.680  1.00  0.840          H  
ATOM   9639  HA  ARG B 627      -9.923 -19.281 -29.846  1.00  0.950          H  
ATOM   9640 1HB  ARG B 627      -8.834 -17.013 -29.816  1.00  1.280          H  
ATOM   9641 2HB  ARG B 627      -8.447 -17.266 -28.116  1.00  1.280          H  
ATOM   9642 1HG  ARG B 627      -7.076 -19.190 -28.676  1.00  1.280          H  
ATOM   9643 2HG  ARG B 627      -7.518 -19.068 -30.370  1.00  1.280          H  
ATOM   9644 1HD  ARG B 627      -5.363 -18.181 -30.145  1.00  1.280          H  
ATOM   9645 2HD  ARG B 627      -6.480 -16.819 -30.390  1.00  1.280          H  
ATOM   9646  HE  ARG B 627      -5.940 -17.310 -27.570  1.00  1.280          H  
ATOM   9647 1HH1 ARG B 627      -4.669 -15.795 -30.511  1.00  1.280          H  
ATOM   9648 2HH1 ARG B 627      -3.682 -14.646 -29.644  1.00  1.280          H  
ATOM   9649 1HH2 ARG B 627      -4.591 -15.761 -26.433  1.00  1.280          H  
ATOM   9650 2HH2 ARG B 627      -3.646 -14.624 -27.375  1.00  1.280          H  
ATOM   9651  N   GLY B 628      -9.893 -19.223 -26.558  1.00  0.700          N  
ATOM   9652  CA  GLY B 628      -9.750 -19.999 -25.338  1.00  0.720          C  
ATOM   9653  C   GLY B 628     -10.495 -21.336 -25.389  1.00  0.740          C  
ATOM   9654  O   GLY B 628     -10.004 -22.334 -24.851  1.00  0.770          O  
ATOM   9655  H   GLY B 628     -10.214 -18.261 -26.485  1.00  0.840          H  
ATOM   9656 1HA  GLY B 628      -8.708 -20.173 -25.142  1.00  0.860          H  
ATOM   9657 2HA  GLY B 628     -10.123 -19.404 -24.511  1.00  0.860          H  
ATOM   9658  N   LEU B 629     -11.659 -21.399 -26.052  1.00  0.750          N  
ATOM   9659  CA  LEU B 629     -12.347 -22.682 -26.142  1.00  0.800          C  
ATOM   9660  C   LEU B 629     -11.557 -23.575 -27.071  1.00  0.850          C  
ATOM   9661  O   LEU B 629     -11.392 -24.766 -26.810  1.00  0.890          O  
ATOM   9662  CB  LEU B 629     -13.783 -22.579 -26.654  1.00  1.100          C  
ATOM   9663  CG  LEU B 629     -14.564 -23.963 -26.757  1.00  1.100          C  
ATOM   9664  CD1 LEU B 629     -14.671 -24.660 -25.362  1.00  1.100          C  
ATOM   9665  CD2 LEU B 629     -15.933 -23.718 -27.347  1.00  1.100          C  
ATOM   9666  H   LEU B 629     -12.051 -20.553 -26.487  1.00  0.900          H  
ATOM   9667  HA  LEU B 629     -12.355 -23.125 -25.150  1.00  0.960          H  
ATOM   9668 1HB  LEU B 629     -14.342 -21.917 -25.992  1.00  1.320          H  
ATOM   9669 2HB  LEU B 629     -13.751 -22.133 -27.638  1.00  1.320          H  
ATOM   9670  HG  LEU B 629     -14.014 -24.633 -27.415  1.00  1.320          H  
ATOM   9671 1HD1 LEU B 629     -15.199 -25.607 -25.474  1.00  1.320          H  
ATOM   9672 2HD1 LEU B 629     -13.686 -24.866 -24.956  1.00  1.320          H  
ATOM   9673 3HD1 LEU B 629     -15.217 -24.019 -24.673  1.00  1.320          H  
ATOM   9674 1HD2 LEU B 629     -16.456 -24.664 -27.447  1.00  1.320          H  
ATOM   9675 2HD2 LEU B 629     -16.503 -23.053 -26.700  1.00  1.320          H  
ATOM   9676 3HD2 LEU B 629     -15.825 -23.269 -28.320  1.00  1.320          H  
ATOM   9677  N   ALA B 630     -11.081 -23.012 -28.186  1.00  0.880          N  
ATOM   9678  CA  ALA B 630     -10.291 -23.805 -29.126  1.00  0.970          C  
ATOM   9679  C   ALA B 630      -9.044 -24.359 -28.405  1.00  0.950          C  
ATOM   9680  O   ALA B 630      -8.601 -25.482 -28.684  1.00  1.010          O  
ATOM   9681  CB  ALA B 630      -9.919 -22.980 -30.344  1.00  1.320          C  
ATOM   9682  H   ALA B 630     -11.297 -22.020 -28.362  1.00  1.060          H  
ATOM   9683  HA  ALA B 630     -10.891 -24.649 -29.448  1.00  1.160          H  
ATOM   9684 1HB  ALA B 630      -9.350 -23.596 -31.042  1.00  1.590          H  
ATOM   9685 2HB  ALA B 630     -10.827 -22.625 -30.829  1.00  1.590          H  
ATOM   9686 3HB  ALA B 630      -9.315 -22.132 -30.042  1.00  1.590          H  
ATOM   9687  N   ILE B 631      -8.482 -23.557 -27.487  1.00  0.900          N  
ATOM   9688  CA  ILE B 631      -7.333 -23.928 -26.670  1.00  0.930          C  
ATOM   9689  C   ILE B 631      -7.631 -25.071 -25.692  1.00  0.870          C  
ATOM   9690  O   ILE B 631      -6.867 -26.048 -25.643  1.00  0.910          O  
ATOM   9691  CB  ILE B 631      -6.771 -22.692 -25.925  1.00  1.290          C  
ATOM   9692  CG1 ILE B 631      -6.145 -21.699 -26.953  1.00  1.290          C  
ATOM   9693  CG2 ILE B 631      -5.770 -23.094 -24.875  1.00  1.290          C  
ATOM   9694  CD1 ILE B 631      -5.834 -20.288 -26.410  1.00  1.290          C  
ATOM   9695  H   ILE B 631      -8.879 -22.615 -27.391  1.00  1.080          H  
ATOM   9696  HA  ILE B 631      -6.550 -24.275 -27.347  1.00  1.120          H  
ATOM   9697  HB  ILE B 631      -7.583 -22.179 -25.436  1.00  1.550          H  
ATOM   9698 1HG1 ILE B 631      -5.215 -22.138 -27.300  1.00  1.550          H  
ATOM   9699 2HG1 ILE B 631      -6.809 -21.604 -27.804  1.00  1.550          H  
ATOM   9700 1HG2 ILE B 631      -5.409 -22.214 -24.358  1.00  1.550          H  
ATOM   9701 2HG2 ILE B 631      -6.219 -23.757 -24.142  1.00  1.550          H  
ATOM   9702 3HG2 ILE B 631      -4.940 -23.600 -25.362  1.00  1.550          H  
ATOM   9703 1HD1 ILE B 631      -5.380 -19.692 -27.192  1.00  1.550          H  
ATOM   9704 2HD1 ILE B 631      -6.741 -19.807 -26.086  1.00  1.550          H  
ATOM   9705 3HD1 ILE B 631      -5.158 -20.343 -25.581  1.00  1.550          H  
ATOM   9706  N   THR B 632      -8.732 -24.976 -24.913  1.00  0.810          N  
ATOM   9707  CA  THR B 632      -9.024 -26.065 -23.975  1.00  0.790          C  
ATOM   9708  C   THR B 632      -9.355 -27.317 -24.765  1.00  0.810          C  
ATOM   9709  O   THR B 632      -8.984 -28.426 -24.362  1.00  0.850          O  
ATOM   9710  CB  THR B 632     -10.201 -25.767 -23.005  1.00  1.110          C  
ATOM   9711  OG1 THR B 632     -11.406 -25.544 -23.730  1.00  1.110          O  
ATOM   9712  CG2 THR B 632      -9.914 -24.551 -22.178  1.00  1.110          C  
ATOM   9713  H   THR B 632      -9.330 -24.143 -24.963  1.00  0.970          H  
ATOM   9714  HA  THR B 632      -8.138 -26.267 -23.383  1.00  0.950          H  
ATOM   9715  HB  THR B 632     -10.338 -26.615 -22.360  1.00  1.340          H  
ATOM   9716  HG1 THR B 632     -12.179 -25.632 -23.126  1.00  1.340          H  
ATOM   9717 1HG2 THR B 632     -10.750 -24.374 -21.501  1.00  1.340          H  
ATOM   9718 2HG2 THR B 632      -9.019 -24.702 -21.612  1.00  1.340          H  
ATOM   9719 3HG2 THR B 632      -9.783 -23.688 -22.814  1.00  1.340          H  
ATOM   9720  N   TYR B 633     -10.014 -27.137 -25.913  1.00  0.830          N  
ATOM   9721  CA  TYR B 633     -10.368 -28.234 -26.782  1.00  0.880          C  
ATOM   9722  C   TYR B 633      -9.160 -28.967 -27.297  1.00  0.910          C  
ATOM   9723  O   TYR B 633      -9.114 -30.185 -27.213  1.00  0.950          O  
ATOM   9724  CB  TYR B 633     -11.287 -27.785 -27.891  1.00  1.210          C  
ATOM   9725  CG  TYR B 633     -11.637 -28.878 -28.843  1.00  1.210          C  
ATOM   9726  CD1 TYR B 633     -12.425 -29.925 -28.423  1.00  1.210          C  
ATOM   9727  CD2 TYR B 633     -11.217 -28.817 -30.142  1.00  1.210          C  
ATOM   9728  CE1 TYR B 633     -12.783 -30.915 -29.298  1.00  1.210          C  
ATOM   9729  CE2 TYR B 633     -11.580 -29.788 -31.013  1.00  1.210          C  
ATOM   9730  CZ  TYR B 633     -12.367 -30.843 -30.601  1.00  1.210          C  
ATOM   9731  OH  TYR B 633     -12.730 -31.833 -31.481  1.00  1.210          O  
ATOM   9732  H   TYR B 633     -10.324 -26.194 -26.165  1.00  1.000          H  
ATOM   9733  HA  TYR B 633     -10.905 -28.955 -26.209  1.00  1.060          H  
ATOM   9734 1HB  TYR B 633     -12.198 -27.386 -27.463  1.00  1.450          H  
ATOM   9735 2HB  TYR B 633     -10.810 -26.984 -28.446  1.00  1.450          H  
ATOM   9736  HD1 TYR B 633     -12.754 -29.969 -27.397  1.00  1.450          H  
ATOM   9737  HD2 TYR B 633     -10.598 -27.984 -30.480  1.00  1.450          H  
ATOM   9738  HE1 TYR B 633     -13.399 -31.745 -28.963  1.00  1.450          H  
ATOM   9739  HE2 TYR B 633     -11.244 -29.719 -32.030  1.00  1.450          H  
ATOM   9740  HH  TYR B 633     -12.304 -31.679 -32.330  1.00  1.450          H  
ATOM   9741  N   LYS B 634      -8.164 -28.279 -27.838  1.00  0.900          N  
ATOM   9742  CA  LYS B 634      -7.019 -29.059 -28.258  1.00  0.950          C  
ATOM   9743  C   LYS B 634      -6.390 -29.800 -27.075  1.00  0.960          C  
ATOM   9744  O   LYS B 634      -5.964 -30.943 -27.206  1.00  1.020          O  
ATOM   9745  CB  LYS B 634      -5.953 -28.241 -28.964  1.00  1.310          C  
ATOM   9746  CG  LYS B 634      -4.798 -29.140 -29.437  1.00  1.310          C  
ATOM   9747  CD  LYS B 634      -3.773 -28.427 -30.255  1.00  1.310          C  
ATOM   9748  CE  LYS B 634      -2.684 -29.412 -30.656  1.00  1.310          C  
ATOM   9749  NZ  LYS B 634      -1.631 -28.783 -31.443  1.00  1.310          N  
ATOM   9750  H   LYS B 634      -8.211 -27.260 -27.956  1.00  1.080          H  
ATOM   9751  HA  LYS B 634      -7.366 -29.807 -28.962  1.00  1.140          H  
ATOM   9752 1HB  LYS B 634      -6.386 -27.727 -29.822  1.00  1.570          H  
ATOM   9753 2HB  LYS B 634      -5.559 -27.485 -28.279  1.00  1.570          H  
ATOM   9754 1HG  LYS B 634      -4.276 -29.550 -28.566  1.00  1.570          H  
ATOM   9755 2HG  LYS B 634      -5.193 -29.975 -30.009  1.00  1.570          H  
ATOM   9756 1HD  LYS B 634      -4.234 -28.008 -31.151  1.00  1.570          H  
ATOM   9757 2HD  LYS B 634      -3.329 -27.619 -29.673  1.00  1.570          H  
ATOM   9758 1HE  LYS B 634      -2.243 -29.843 -29.757  1.00  1.570          H  
ATOM   9759 2HE  LYS B 634      -3.126 -30.215 -31.254  1.00  1.570          H  
ATOM   9760 1HZ  LYS B 634      -0.937 -29.479 -31.687  1.00  1.570          H  
ATOM   9761 2HZ  LYS B 634      -2.027 -28.397 -32.310  1.00  1.570          H  
ATOM   9762 3HZ  LYS B 634      -1.207 -28.057 -30.900  1.00  1.570          H  
ATOM   9763  N   TRP B 635      -6.287 -29.164 -25.909  1.00  0.920          N  
ATOM   9764  CA  TRP B 635      -5.635 -29.846 -24.796  1.00  0.970          C  
ATOM   9765  C   TRP B 635      -6.302 -31.164 -24.389  1.00  1.020          C  
ATOM   9766  O   TRP B 635      -5.609 -32.177 -24.194  1.00  1.110          O  
ATOM   9767  CB  TRP B 635      -5.509 -28.948 -23.588  1.00  1.340          C  
ATOM   9768  CG  TRP B 635      -4.925 -29.672 -22.445  1.00  1.340          C  
ATOM   9769  CD1 TRP B 635      -3.612 -29.944 -22.258  1.00  1.340          C  
ATOM   9770  CD2 TRP B 635      -5.617 -30.215 -21.295  1.00  1.340          C  
ATOM   9771  NE1 TRP B 635      -3.434 -30.635 -21.106  1.00  1.340          N  
ATOM   9772  CE2 TRP B 635      -4.658 -30.806 -20.493  1.00  1.340          C  
ATOM   9773  CE3 TRP B 635      -6.951 -30.241 -20.895  1.00  1.340          C  
ATOM   9774  CZ2 TRP B 635      -4.988 -31.434 -19.302  1.00  1.340          C  
ATOM   9775  CZ3 TRP B 635      -7.277 -30.858 -19.693  1.00  1.340          C  
ATOM   9776  CH2 TRP B 635      -6.320 -31.437 -18.923  1.00  1.340          C  
ATOM   9777  H   TRP B 635      -6.620 -28.197 -25.807  1.00  1.100          H  
ATOM   9778  HA  TRP B 635      -4.619 -30.078 -25.115  1.00  1.160          H  
ATOM   9779 1HB  TRP B 635      -4.889 -28.087 -23.828  1.00  1.610          H  
ATOM   9780 2HB  TRP B 635      -6.499 -28.589 -23.312  1.00  1.610          H  
ATOM   9781  HD1 TRP B 635      -2.819 -29.671 -22.943  1.00  1.610          H  
ATOM   9782  HE1 TRP B 635      -2.549 -30.959 -20.776  1.00  1.610          H  
ATOM   9783  HE3 TRP B 635      -7.713 -29.778 -21.509  1.00  1.610          H  
ATOM   9784  HZ2 TRP B 635      -4.255 -31.909 -18.665  1.00  1.610          H  
ATOM   9785  HZ3 TRP B 635      -8.310 -30.875 -19.373  1.00  1.610          H  
ATOM   9786  HH2 TRP B 635      -6.604 -31.918 -17.981  1.00  1.610          H  
ATOM   9787  N   VAL B 636      -7.641 -31.168 -24.276  1.00  0.980          N  
ATOM   9788  CA  VAL B 636      -8.377 -32.377 -23.859  1.00  1.050          C  
ATOM   9789  C   VAL B 636      -8.233 -33.543 -24.838  1.00  1.110          C  
ATOM   9790  O   VAL B 636      -8.672 -34.655 -24.540  1.00  1.210          O  
ATOM   9791  CB  VAL B 636      -9.894 -32.137 -23.625  1.00  1.440          C  
ATOM   9792  CG1 VAL B 636     -10.101 -31.150 -22.535  1.00  1.440          C  
ATOM   9793  CG2 VAL B 636     -10.556 -31.647 -24.875  1.00  1.440          C  
ATOM   9794  H   VAL B 636      -8.137 -30.287 -24.454  1.00  1.180          H  
ATOM   9795  HA  VAL B 636      -7.955 -32.693 -22.905  1.00  1.260          H  
ATOM   9796  HB  VAL B 636     -10.354 -33.073 -23.319  1.00  1.730          H  
ATOM   9797 1HG1 VAL B 636     -11.162 -31.006 -22.372  1.00  1.730          H  
ATOM   9798 2HG1 VAL B 636      -9.638 -31.526 -21.629  1.00  1.730          H  
ATOM   9799 3HG1 VAL B 636      -9.652 -30.212 -22.812  1.00  1.730          H  
ATOM   9800 1HG2 VAL B 636     -11.610 -31.494 -24.690  1.00  1.730          H  
ATOM   9801 2HG2 VAL B 636     -10.103 -30.732 -25.136  1.00  1.730          H  
ATOM   9802 3HG2 VAL B 636     -10.437 -32.362 -25.682  1.00  1.730          H  
ATOM   9803  N   LEU B 637      -7.697 -33.282 -26.024  1.00  1.080          N  
ATOM   9804  CA  LEU B 637      -7.489 -34.293 -27.018  1.00  1.160          C  
ATOM   9805  C   LEU B 637      -6.082 -34.832 -26.912  1.00  1.240          C  
ATOM   9806  O   LEU B 637      -6.028 -35.874 -26.260  1.00  1.400          O  
ATOM   9807  CB  LEU B 637      -7.688 -33.674 -28.385  1.00  1.590          C  
ATOM   9808  CG  LEU B 637      -9.055 -33.125 -28.677  1.00  1.590          C  
ATOM   9809  CD1 LEU B 637      -8.995 -32.436 -29.902  1.00  1.590          C  
ATOM   9810  CD2 LEU B 637     -10.036 -34.205 -28.802  1.00  1.590          C  
ATOM   9811  H   LEU B 637      -7.314 -32.354 -26.227  1.00  1.300          H  
ATOM   9812  HA  LEU B 637      -8.184 -35.111 -26.847  1.00  1.390          H  
ATOM   9813 1HB  LEU B 637      -6.975 -32.858 -28.492  1.00  1.910          H  
ATOM   9814 2HB  LEU B 637      -7.467 -34.407 -29.119  1.00  1.910          H  
ATOM   9815  HG  LEU B 637      -9.360 -32.448 -27.897  1.00  1.910          H  
ATOM   9816 1HD1 LEU B 637      -9.955 -32.040 -30.134  1.00  1.910          H  
ATOM   9817 2HD1 LEU B 637      -8.282 -31.637 -29.832  1.00  1.910          H  
ATOM   9818 3HD1 LEU B 637      -8.688 -33.135 -30.649  1.00  1.910          H  
ATOM   9819 1HD2 LEU B 637     -11.001 -33.773 -29.039  1.00  1.910          H  
ATOM   9820 2HD2 LEU B 637      -9.746 -34.882 -29.591  1.00  1.910          H  
ATOM   9821 3HD2 LEU B 637     -10.088 -34.734 -27.875  1.00  1.910          H  
ATOM   9822  N   ASP B 638      -5.209 -33.860 -26.589  1.00  1.180          N  
ATOM   9823  CA  ASP B 638      -3.809 -33.960 -27.020  1.00  1.280          C  
ATOM   9824  C   ASP B 638      -3.120 -35.237 -26.515  1.00  1.400          C  
ATOM   9825  O   ASP B 638      -2.300 -35.821 -27.217  1.00  1.530          O  
ATOM   9826  CB  ASP B 638      -3.047 -32.708 -26.549  1.00  1.750          C  
ATOM   9827  CG  ASP B 638      -1.630 -32.536 -27.112  1.00  1.750          C  
ATOM   9828  OD1 ASP B 638      -1.478 -32.508 -28.312  1.00  1.750          O  
ATOM   9829  OD2 ASP B 638      -0.718 -32.384 -26.330  1.00  1.750          O  
ATOM   9830  H   ASP B 638      -5.242 -33.526 -25.623  1.00  1.420          H  
ATOM   9831  HA  ASP B 638      -3.793 -33.970 -28.111  1.00  1.540          H  
ATOM   9832 1HB  ASP B 638      -3.622 -31.827 -26.825  1.00  2.100          H  
ATOM   9833 2HB  ASP B 638      -2.996 -32.714 -25.457  1.00  2.100          H  
ATOM   9834  N   GLU B 639      -3.493 -35.733 -25.332  1.00  1.390          N  
ATOM   9835  CA  GLU B 639      -2.927 -36.963 -24.768  1.00  1.550          C  
ATOM   9836  C   GLU B 639      -3.166 -38.136 -25.724  1.00  1.650          C  
ATOM   9837  O   GLU B 639      -2.379 -39.080 -25.803  1.00  1.790          O  
ATOM   9838  CB  GLU B 639      -3.532 -37.239 -23.388  1.00  2.110          C  
ATOM   9839  CG  GLU B 639      -2.965 -38.455 -22.655  1.00  2.110          C  
ATOM   9840  CD  GLU B 639      -3.452 -38.538 -21.233  1.00  2.110          C  
ATOM   9841  OE1 GLU B 639      -3.472 -37.509 -20.578  1.00  2.110          O  
ATOM   9842  OE2 GLU B 639      -3.810 -39.608 -20.802  1.00  2.110          O  
ATOM   9843  H   GLU B 639      -4.190 -35.240 -24.790  1.00  1.670          H  
ATOM   9844  HA  GLU B 639      -1.850 -36.830 -24.655  1.00  1.860          H  
ATOM   9845 1HB  GLU B 639      -3.390 -36.367 -22.754  1.00  2.530          H  
ATOM   9846 2HB  GLU B 639      -4.607 -37.390 -23.494  1.00  2.530          H  
ATOM   9847 1HG  GLU B 639      -3.269 -39.361 -23.182  1.00  2.530          H  
ATOM   9848 2HG  GLU B 639      -1.876 -38.405 -22.667  1.00  2.530          H  
ATOM   9849  N   ALA B 640      -4.289 -38.058 -26.442  1.00  1.600          N  
ATOM   9850  CA  ALA B 640      -4.759 -39.033 -27.415  1.00  1.730          C  
ATOM   9851  C   ALA B 640      -4.079 -38.881 -28.783  1.00  1.780          C  
ATOM   9852  O   ALA B 640      -4.402 -39.625 -29.711  1.00  1.920          O  
ATOM   9853  CB  ALA B 640      -6.264 -38.904 -27.588  1.00  2.370          C  
ATOM   9854  H   ALA B 640      -4.885 -37.248 -26.282  1.00  1.920          H  
ATOM   9855  HA  ALA B 640      -4.520 -40.026 -27.032  1.00  2.080          H  
ATOM   9856 1HB  ALA B 640      -6.618 -39.655 -28.291  1.00  2.840          H  
ATOM   9857 2HB  ALA B 640      -6.754 -39.045 -26.625  1.00  2.840          H  
ATOM   9858 3HB  ALA B 640      -6.501 -37.916 -27.961  1.00  2.840          H  
ATOM   9859  N   ASN B 641      -3.169 -37.904 -28.924  1.00  1.690          N  
ATOM   9860  CA  ASN B 641      -2.443 -37.633 -30.161  1.00  1.750          C  
ATOM   9861  C   ASN B 641      -3.329 -37.359 -31.374  1.00  1.830          C  
ATOM   9862  O   ASN B 641      -3.106 -37.912 -32.450  1.00  1.990          O  
ATOM   9863  CB  ASN B 641      -1.485 -38.769 -30.459  1.00  2.430          C  
ATOM   9864  CG  ASN B 641      -0.427 -38.925 -29.404  1.00  2.430          C  
ATOM   9865  OD1 ASN B 641       0.141 -37.944 -28.902  1.00  2.430          O  
ATOM   9866  ND2 ASN B 641      -0.138 -40.156 -29.064  1.00  2.430          N  
ATOM   9867  H   ASN B 641      -2.934 -37.316 -28.124  1.00  2.030          H  
ATOM   9868  HA  ASN B 641      -1.851 -36.731 -29.996  1.00  2.100          H  
ATOM   9869 1HB  ASN B 641      -2.030 -39.705 -30.549  1.00  2.910          H  
ATOM   9870 2HB  ASN B 641      -0.995 -38.587 -31.413  1.00  2.910          H  
ATOM   9871 1HD2 ASN B 641       0.558 -40.333 -28.368  1.00  2.910          H  
ATOM   9872 2HD2 ASN B 641      -0.620 -40.918 -29.495  1.00  2.910          H  
ATOM   9873  N   VAL B 642      -4.331 -36.505 -31.195  1.00  1.730          N  
ATOM   9874  CA  VAL B 642      -5.244 -36.146 -32.275  1.00  1.830          C  
ATOM   9875  C   VAL B 642      -4.581 -35.127 -33.208  1.00  1.840          C  
ATOM   9876  O   VAL B 642      -4.076 -34.101 -32.756  1.00  1.830          O  
ATOM   9877  CB  VAL B 642      -6.551 -35.589 -31.692  1.00  2.520          C  
ATOM   9878  CG1 VAL B 642      -7.489 -35.140 -32.806  1.00  2.520          C  
ATOM   9879  CG2 VAL B 642      -7.196 -36.670 -30.827  1.00  2.520          C  
ATOM   9880  H   VAL B 642      -4.438 -36.090 -30.282  1.00  2.080          H  
ATOM   9881  HA  VAL B 642      -5.472 -37.044 -32.855  1.00  2.200          H  
ATOM   9882  HB  VAL B 642      -6.328 -34.717 -31.087  1.00  3.030          H  
ATOM   9883 1HG1 VAL B 642      -8.401 -34.747 -32.374  1.00  3.030          H  
ATOM   9884 2HG1 VAL B 642      -7.018 -34.365 -33.408  1.00  3.030          H  
ATOM   9885 3HG1 VAL B 642      -7.729 -35.990 -33.441  1.00  3.030          H  
ATOM   9886 1HG2 VAL B 642      -8.116 -36.307 -30.391  1.00  3.030          H  
ATOM   9887 2HG2 VAL B 642      -7.411 -37.541 -31.444  1.00  3.030          H  
ATOM   9888 3HG2 VAL B 642      -6.513 -36.953 -30.038  1.00  3.030          H  
ATOM   9889  N   GLN B 643      -4.600 -35.431 -34.503  1.00  1.990          N  
ATOM   9890  CA  GLN B 643      -3.965 -34.656 -35.571  1.00  2.120          C  
ATOM   9891  C   GLN B 643      -4.346 -33.178 -35.679  1.00  2.240          C  
ATOM   9892  O   GLN B 643      -5.530 -32.833 -35.790  1.00  2.410          O  
ATOM   9893  CB  GLN B 643      -4.281 -35.306 -36.927  1.00  2.920          C  
ATOM   9894  CG  GLN B 643      -3.697 -36.706 -37.133  1.00  2.920          C  
ATOM   9895  CD  GLN B 643      -4.622 -37.820 -36.653  1.00  2.920          C  
ATOM   9896  OE1 GLN B 643      -5.464 -37.606 -35.767  1.00  2.920          O  
ATOM   9897  NE2 GLN B 643      -4.476 -39.006 -37.234  1.00  2.920          N  
ATOM   9898  H   GLN B 643      -5.070 -36.299 -34.757  1.00  2.390          H  
ATOM   9899  HA  GLN B 643      -2.889 -34.702 -35.405  1.00  2.540          H  
ATOM   9900 1HB  GLN B 643      -5.361 -35.367 -37.057  1.00  3.500          H  
ATOM   9901 2HB  GLN B 643      -3.893 -34.670 -37.727  1.00  3.500          H  
ATOM   9902 1HG  GLN B 643      -3.503 -36.850 -38.196  1.00  3.500          H  
ATOM   9903 2HG  GLN B 643      -2.766 -36.777 -36.572  1.00  3.500          H  
ATOM   9904 1HE2 GLN B 643      -5.057 -39.773 -36.955  1.00  3.500          H  
ATOM   9905 2HE2 GLN B 643      -3.786 -39.137 -37.946  1.00  3.500          H  
ATOM   9906  N   ASP B 644      -3.325 -32.341 -35.912  1.00  2.670          N  
ATOM   9907  CA  ASP B 644      -3.490 -30.895 -36.070  1.00  3.130          C  
ATOM   9908  C   ASP B 644      -4.065 -30.618 -37.439  1.00  2.870          C  
ATOM   9909  O   ASP B 644      -4.818 -29.666 -37.641  1.00  2.950          O  
ATOM   9910  CB  ASP B 644      -2.142 -30.185 -35.991  1.00  4.200          C  
ATOM   9911  CG  ASP B 644      -1.507 -30.199 -34.625  1.00  4.200          C  
ATOM   9912  OD1 ASP B 644      -1.967 -29.492 -33.735  1.00  4.200          O  
ATOM   9913  OD2 ASP B 644      -0.565 -30.920 -34.453  1.00  4.200          O  
ATOM   9914  H   ASP B 644      -2.378 -32.710 -35.877  1.00  3.200          H  
ATOM   9915  HA  ASP B 644      -4.164 -30.520 -35.304  1.00  3.760          H  
ATOM   9916 1HB  ASP B 644      -1.451 -30.645 -36.704  1.00  5.040          H  
ATOM   9917 2HB  ASP B 644      -2.272 -29.146 -36.297  1.00  5.040          H  
ATOM   9918  N   GLU B 645      -3.762 -31.495 -38.387  1.00  2.880          N  
ATOM   9919  CA  GLU B 645      -4.270 -31.363 -39.735  1.00  2.790          C  
ATOM   9920  C   GLU B 645      -5.807 -31.371 -39.750  1.00  2.570          C  
ATOM   9921  O   GLU B 645      -6.429 -30.854 -40.691  1.00  2.450          O  
ATOM   9922  CB  GLU B 645      -3.727 -32.492 -40.611  1.00  3.940          C  
ATOM   9923  CG  GLU B 645      -2.209 -32.441 -40.861  1.00  3.940          C  
ATOM   9924  CD  GLU B 645      -1.357 -33.069 -39.759  1.00  3.940          C  
ATOM   9925  OE1 GLU B 645      -1.859 -33.284 -38.672  1.00  3.940          O  
ATOM   9926  OE2 GLU B 645      -0.208 -33.327 -40.011  1.00  3.940          O  
ATOM   9927  H   GLU B 645      -3.099 -32.250 -38.187  1.00  3.460          H  
ATOM   9928  HA  GLU B 645      -3.919 -30.418 -40.135  1.00  3.350          H  
ATOM   9929 1HB  GLU B 645      -3.959 -33.450 -40.148  1.00  4.730          H  
ATOM   9930 2HB  GLU B 645      -4.227 -32.466 -41.578  1.00  4.730          H  
ATOM   9931 1HG  GLU B 645      -1.999 -32.953 -41.797  1.00  4.730          H  
ATOM   9932 2HG  GLU B 645      -1.921 -31.396 -40.980  1.00  4.730          H  
ATOM   9933  N   SER B 646      -6.419 -31.990 -38.731  1.00  2.930          N  
ATOM   9934  CA  SER B 646      -7.858 -32.059 -38.601  1.00  3.160          C  
ATOM   9935  C   SER B 646      -8.334 -30.892 -37.734  1.00  2.680          C  
ATOM   9936  O   SER B 646      -9.170 -30.086 -38.159  1.00  2.790          O  
ATOM   9937  CB  SER B 646      -8.263 -33.380 -37.974  1.00  4.330          C  
ATOM   9938  OG  SER B 646      -9.652 -33.462 -37.810  1.00  4.330          O  
ATOM   9939  H   SER B 646      -5.863 -32.384 -37.975  1.00  3.520          H  
ATOM   9940  HA  SER B 646      -8.310 -31.973 -39.588  1.00  3.790          H  
ATOM   9941 1HB  SER B 646      -7.917 -34.200 -38.604  1.00  5.200          H  
ATOM   9942 2HB  SER B 646      -7.775 -33.488 -37.006  1.00  5.200          H  
ATOM   9943  HG  SER B 646      -9.819 -34.317 -37.407  1.00  5.200          H  
ATOM   9944  N   LEU B 647      -7.732 -30.759 -36.538  1.00  2.470          N  
ATOM   9945  CA  LEU B 647      -8.145 -29.782 -35.530  1.00  2.540          C  
ATOM   9946  C   LEU B 647      -8.017 -28.337 -35.969  1.00  2.100          C  
ATOM   9947  O   LEU B 647      -8.747 -27.473 -35.497  1.00  2.320          O  
ATOM   9948  CB  LEU B 647      -7.341 -29.998 -34.253  1.00  3.530          C  
ATOM   9949  CG  LEU B 647      -7.571 -31.344 -33.559  1.00  3.530          C  
ATOM   9950  CD1 LEU B 647      -6.590 -31.453 -32.386  1.00  3.530          C  
ATOM   9951  CD2 LEU B 647      -9.017 -31.483 -33.114  1.00  3.530          C  
ATOM   9952  H   LEU B 647      -7.003 -31.432 -36.286  1.00  2.960          H  
ATOM   9953  HA  LEU B 647      -9.203 -29.926 -35.334  1.00  3.050          H  
ATOM   9954 1HB  LEU B 647      -6.284 -29.916 -34.489  1.00  4.230          H  
ATOM   9955 2HB  LEU B 647      -7.596 -29.212 -33.547  1.00  4.230          H  
ATOM   9956  HG  LEU B 647      -7.346 -32.142 -34.253  1.00  4.230          H  
ATOM   9957 1HD1 LEU B 647      -6.706 -32.411 -31.897  1.00  4.230          H  
ATOM   9958 2HD1 LEU B 647      -5.566 -31.371 -32.759  1.00  4.230          H  
ATOM   9959 3HD1 LEU B 647      -6.788 -30.660 -31.675  1.00  4.230          H  
ATOM   9960 1HD2 LEU B 647      -9.152 -32.438 -32.658  1.00  4.230          H  
ATOM   9961 2HD2 LEU B 647      -9.245 -30.698 -32.412  1.00  4.230          H  
ATOM   9962 3HD2 LEU B 647      -9.688 -31.433 -33.950  1.00  4.230          H  
ATOM   9963  N   ARG B 648      -7.111 -28.047 -36.889  1.00  1.950          N  
ATOM   9964  CA  ARG B 648      -6.973 -26.694 -37.403  1.00  2.370          C  
ATOM   9965  C   ARG B 648      -8.271 -26.171 -38.048  1.00  2.420          C  
ATOM   9966  O   ARG B 648      -8.425 -24.964 -38.242  1.00  3.070          O  
ATOM   9967  CB  ARG B 648      -5.849 -26.635 -38.411  1.00  3.150          C  
ATOM   9968  CG  ARG B 648      -6.087 -27.462 -39.667  1.00  3.150          C  
ATOM   9969  CD  ARG B 648      -4.912 -27.469 -40.544  1.00  3.150          C  
ATOM   9970  NE  ARG B 648      -5.055 -28.433 -41.635  1.00  3.150          N  
ATOM   9971  CZ  ARG B 648      -4.282 -28.494 -42.739  1.00  3.150          C  
ATOM   9972  NH1 ARG B 648      -3.313 -27.613 -42.945  1.00  3.150          N  
ATOM   9973  NH2 ARG B 648      -4.504 -29.454 -43.622  1.00  3.150          N  
ATOM   9974  H   ARG B 648      -6.451 -28.758 -37.217  1.00  2.340          H  
ATOM   9975  HA  ARG B 648      -6.721 -26.040 -36.563  1.00  2.840          H  
ATOM   9976 1HB  ARG B 648      -5.683 -25.606 -38.714  1.00  3.780          H  
ATOM   9977 2HB  ARG B 648      -4.927 -26.997 -37.949  1.00  3.780          H  
ATOM   9978 1HG  ARG B 648      -6.323 -28.488 -39.394  1.00  3.780          H  
ATOM   9979 2HG  ARG B 648      -6.920 -27.047 -40.231  1.00  3.780          H  
ATOM   9980 1HD  ARG B 648      -4.776 -26.476 -40.966  1.00  3.780          H  
ATOM   9981 2HD  ARG B 648      -4.035 -27.748 -39.956  1.00  3.780          H  
ATOM   9982  HE  ARG B 648      -5.767 -29.177 -41.515  1.00  3.780          H  
ATOM   9983 1HH1 ARG B 648      -3.139 -26.879 -42.275  1.00  3.780          H  
ATOM   9984 2HH1 ARG B 648      -2.741 -27.672 -43.777  1.00  3.780          H  
ATOM   9985 1HH2 ARG B 648      -5.247 -30.128 -43.465  1.00  3.780          H  
ATOM   9986 2HH2 ARG B 648      -3.937 -29.521 -44.452  1.00  3.780          H  
ATOM   9987  N   SER B 649      -9.180 -27.077 -38.447  1.00  2.300          N  
ATOM   9988  CA  SER B 649     -10.447 -26.716 -39.070  1.00  2.680          C  
ATOM   9989  C   SER B 649     -11.527 -26.344 -38.038  1.00  2.290          C  
ATOM   9990  O   SER B 649     -12.634 -25.913 -38.409  1.00  2.630          O  
ATOM   9991  CB  SER B 649     -10.948 -27.853 -39.952  1.00  3.600          C  
ATOM   9992  OG  SER B 649     -11.345 -28.958 -39.189  1.00  3.600          O  
ATOM   9993  H   SER B 649      -9.006 -28.074 -38.274  1.00  2.760          H  
ATOM   9994  HA  SER B 649     -10.273 -25.847 -39.702  1.00  3.220          H  
ATOM   9995 1HB  SER B 649     -11.788 -27.505 -40.551  1.00  4.320          H  
ATOM   9996 2HB  SER B 649     -10.157 -28.149 -40.636  1.00  4.320          H  
ATOM   9997  HG  SER B 649     -10.525 -29.428 -38.936  1.00  4.320          H  
ATOM   9998  N   LEU B 650     -11.227 -26.551 -36.747  1.00  1.770          N  
ATOM   9999  CA  LEU B 650     -12.182 -26.297 -35.674  1.00  1.670          C  
ATOM  10000  C   LEU B 650     -11.900 -25.033 -34.861  1.00  1.440          C  
ATOM  10001  O   LEU B 650     -10.850 -24.849 -34.251  1.00  1.480          O  
ATOM  10002  CB  LEU B 650     -12.266 -27.525 -34.751  1.00  2.380          C  
ATOM  10003  CG  LEU B 650     -12.812 -28.842 -35.397  1.00  2.380          C  
ATOM  10004  CD1 LEU B 650     -12.691 -29.971 -34.412  1.00  2.380          C  
ATOM  10005  CD2 LEU B 650     -14.290 -28.657 -35.776  1.00  2.380          C  
ATOM  10006  H   LEU B 650     -10.295 -26.885 -36.488  1.00  2.120          H  
ATOM  10007  HA  LEU B 650     -13.147 -26.141 -36.127  1.00  2.000          H  
ATOM  10008 1HB  LEU B 650     -11.267 -27.736 -34.361  1.00  2.850          H  
ATOM  10009 2HB  LEU B 650     -12.911 -27.281 -33.925  1.00  2.850          H  
ATOM  10010  HG  LEU B 650     -12.226 -29.092 -36.289  1.00  2.850          H  
ATOM  10011 1HD1 LEU B 650     -13.072 -30.889 -34.860  1.00  2.850          H  
ATOM  10012 2HD1 LEU B 650     -11.651 -30.098 -34.160  1.00  2.850          H  
ATOM  10013 3HD1 LEU B 650     -13.269 -29.733 -33.520  1.00  2.850          H  
ATOM  10014 1HD2 LEU B 650     -14.672 -29.579 -36.213  1.00  2.850          H  
ATOM  10015 2HD2 LEU B 650     -14.871 -28.414 -34.879  1.00  2.850          H  
ATOM  10016 3HD2 LEU B 650     -14.396 -27.866 -36.496  1.00  2.850          H  
ATOM  10017  N   ASP B 651     -12.897 -24.161 -34.895  1.00  1.350          N  
ATOM  10018  CA  ASP B 651     -13.686 -22.971 -34.615  1.00  1.230          C  
ATOM  10019  C   ASP B 651     -14.423 -23.084 -33.304  1.00  1.090          C  
ATOM  10020  O   ASP B 651     -15.158 -24.045 -33.087  1.00  1.040          O  
ATOM  10021  CB  ASP B 651     -14.689 -22.682 -35.734  1.00  1.770          C  
ATOM  10022  CG  ASP B 651     -15.506 -21.366 -35.497  1.00  1.770          C  
ATOM  10023  OD1 ASP B 651     -15.360 -20.787 -34.422  1.00  1.770          O  
ATOM  10024  OD2 ASP B 651     -16.274 -20.990 -36.347  1.00  1.770          O  
ATOM  10025  H   ASP B 651     -12.230 -23.664 -34.318  1.00  1.620          H  
ATOM  10026  HA  ASP B 651     -12.998 -22.121 -34.557  1.00  1.480          H  
ATOM  10027 1HB  ASP B 651     -14.163 -22.603 -36.681  1.00  2.120          H  
ATOM  10028 2HB  ASP B 651     -15.361 -23.502 -35.811  1.00  2.120          H  
ATOM  10029  N   ALA B 652     -14.225 -22.144 -32.387  1.00  1.070          N  
ATOM  10030  CA  ALA B 652     -14.890 -22.246 -31.087  1.00  1.010          C  
ATOM  10031  C   ALA B 652     -16.410 -22.382 -31.275  1.00  0.930          C  
ATOM  10032  O   ALA B 652     -17.087 -23.031 -30.468  1.00  0.880          O  
ATOM  10033  CB  ALA B 652     -14.577 -21.029 -30.253  1.00  1.440          C  
ATOM  10034  H   ALA B 652     -13.646 -21.351 -32.610  1.00  1.280          H  
ATOM  10035  HA  ALA B 652     -14.522 -23.126 -30.576  1.00  1.210          H  
ATOM  10036 1HB  ALA B 652     -15.056 -21.108 -29.283  1.00  1.730          H  
ATOM  10037 2HB  ALA B 652     -13.511 -20.974 -30.128  1.00  1.730          H  
ATOM  10038 3HB  ALA B 652     -14.936 -20.134 -30.755  1.00  1.730          H  
ATOM  10039  N   GLY B 653     -16.964 -21.750 -32.312  1.00  0.990          N  
ATOM  10040  CA  GLY B 653     -18.388 -21.859 -32.582  1.00  1.040          C  
ATOM  10041  C   GLY B 653     -18.748 -23.332 -32.812  1.00  1.000          C  
ATOM  10042  O   GLY B 653     -19.628 -23.881 -32.137  1.00  1.040          O  
ATOM  10043  H   GLY B 653     -16.382 -21.185 -32.953  1.00  1.190          H  
ATOM  10044 1HA  GLY B 653     -18.956 -21.456 -31.744  1.00  1.250          H  
ATOM  10045 2HA  GLY B 653     -18.631 -21.273 -33.467  1.00  1.250          H  
ATOM  10046  N   LYS B 654     -18.049 -23.969 -33.763  1.00  1.030          N  
ATOM  10047  CA  LYS B 654     -18.260 -25.378 -34.118  1.00  1.110          C  
ATOM  10048  C   LYS B 654     -18.015 -26.309 -32.938  1.00  1.010          C  
ATOM  10049  O   LYS B 654     -18.730 -27.298 -32.764  1.00  1.050          O  
ATOM  10050  CB  LYS B 654     -17.290 -25.831 -35.216  1.00  1.520          C  
ATOM  10051  CG  LYS B 654     -17.485 -25.263 -36.618  1.00  1.520          C  
ATOM  10052  CD  LYS B 654     -16.373 -25.838 -37.525  1.00  1.520          C  
ATOM  10053  CE  LYS B 654     -16.320 -25.227 -38.908  1.00  1.520          C  
ATOM  10054  NZ  LYS B 654     -15.203 -25.833 -39.721  1.00  1.520          N  
ATOM  10055  H   LYS B 654     -17.350 -23.428 -34.261  1.00  1.240          H  
ATOM  10056  HA  LYS B 654     -19.290 -25.508 -34.449  1.00  1.330          H  
ATOM  10057 1HB  LYS B 654     -16.271 -25.594 -34.905  1.00  1.830          H  
ATOM  10058 2HB  LYS B 654     -17.342 -26.916 -35.302  1.00  1.830          H  
ATOM  10059 1HG  LYS B 654     -18.461 -25.560 -37.001  1.00  1.830          H  
ATOM  10060 2HG  LYS B 654     -17.436 -24.175 -36.598  1.00  1.830          H  
ATOM  10061 1HD  LYS B 654     -15.404 -25.670 -37.053  1.00  1.830          H  
ATOM  10062 2HD  LYS B 654     -16.517 -26.911 -37.630  1.00  1.830          H  
ATOM  10063 1HE  LYS B 654     -17.265 -25.383 -39.423  1.00  1.830          H  
ATOM  10064 2HE  LYS B 654     -16.140 -24.155 -38.812  1.00  1.830          H  
ATOM  10065 1HZ  LYS B 654     -15.171 -25.405 -40.633  1.00  1.830          H  
ATOM  10066 2HZ  LYS B 654     -14.276 -25.696 -39.237  1.00  1.830          H  
ATOM  10067 3HZ  LYS B 654     -15.362 -26.822 -39.823  1.00  1.830          H  
ATOM  10068  N   ILE B 655     -16.986 -26.005 -32.145  1.00  0.970          N  
ATOM  10069  CA  ILE B 655     -16.604 -26.844 -31.024  1.00  1.020          C  
ATOM  10070  C   ILE B 655     -17.714 -26.872 -30.000  1.00  0.940          C  
ATOM  10071  O   ILE B 655     -18.063 -27.936 -29.506  1.00  1.010          O  
ATOM  10072  CB  ILE B 655     -15.279 -26.349 -30.409  1.00  1.410          C  
ATOM  10073  CG1 ILE B 655     -14.131 -26.591 -31.433  1.00  1.410          C  
ATOM  10074  CG2 ILE B 655     -14.983 -27.076 -29.090  1.00  1.410          C  
ATOM  10075  CD1 ILE B 655     -12.842 -25.863 -31.127  1.00  1.410          C  
ATOM  10076  H   ILE B 655     -16.436 -25.171 -32.366  1.00  1.160          H  
ATOM  10077  HA  ILE B 655     -16.448 -27.857 -31.388  1.00  1.220          H  
ATOM  10078  HB  ILE B 655     -15.350 -25.286 -30.223  1.00  1.690          H  
ATOM  10079 1HG1 ILE B 655     -13.918 -27.661 -31.460  1.00  1.690          H  
ATOM  10080 2HG1 ILE B 655     -14.474 -26.294 -32.418  1.00  1.690          H  
ATOM  10081 1HG2 ILE B 655     -14.062 -26.718 -28.670  1.00  1.690          H  
ATOM  10082 2HG2 ILE B 655     -15.779 -26.902 -28.369  1.00  1.690          H  
ATOM  10083 3HG2 ILE B 655     -14.902 -28.132 -29.296  1.00  1.690          H  
ATOM  10084 1HD1 ILE B 655     -12.099 -26.097 -31.889  1.00  1.690          H  
ATOM  10085 2HD1 ILE B 655     -13.017 -24.798 -31.121  1.00  1.690          H  
ATOM  10086 3HD1 ILE B 655     -12.470 -26.166 -30.170  1.00  1.690          H  
ATOM  10087  N   ALA B 656     -18.247 -25.713 -29.628  1.00  0.890          N  
ATOM  10088  CA  ALA B 656     -19.336 -25.718 -28.668  1.00  0.940          C  
ATOM  10089  C   ALA B 656     -20.586 -26.400 -29.225  1.00  1.000          C  
ATOM  10090  O   ALA B 656     -21.196 -27.256 -28.573  1.00  1.070          O  
ATOM  10091  CB  ALA B 656     -19.677 -24.307 -28.277  1.00  1.300          C  
ATOM  10092  H   ALA B 656     -17.890 -24.835 -30.023  1.00  1.070          H  
ATOM  10093  HA  ALA B 656     -19.010 -26.274 -27.793  1.00  1.130          H  
ATOM  10094 1HB  ALA B 656     -20.472 -24.327 -27.552  1.00  1.560          H  
ATOM  10095 2HB  ALA B 656     -18.808 -23.822 -27.855  1.00  1.560          H  
ATOM  10096 3HB  ALA B 656     -20.002 -23.754 -29.161  1.00  1.560          H  
ATOM  10097  N   LYS B 657     -20.938 -26.100 -30.479  1.00  1.040          N  
ATOM  10098  CA  LYS B 657     -22.146 -26.677 -31.058  1.00  1.210          C  
ATOM  10099  C   LYS B 657     -22.098 -28.195 -31.118  1.00  1.250          C  
ATOM  10100  O   LYS B 657     -23.090 -28.871 -30.841  1.00  1.380          O  
ATOM  10101  CB  LYS B 657     -22.402 -26.099 -32.447  1.00  1.630          C  
ATOM  10102  CG  LYS B 657     -22.865 -24.644 -32.445  1.00  1.630          C  
ATOM  10103  CD  LYS B 657     -23.052 -24.118 -33.863  1.00  1.630          C  
ATOM  10104  CE  LYS B 657     -23.494 -22.658 -33.861  1.00  1.630          C  
ATOM  10105  NZ  LYS B 657     -23.662 -22.122 -35.245  1.00  1.630          N  
ATOM  10106  H   LYS B 657     -20.401 -25.412 -31.020  1.00  1.250          H  
ATOM  10107  HA  LYS B 657     -22.985 -26.402 -30.420  1.00  1.450          H  
ATOM  10108 1HB  LYS B 657     -21.479 -26.151 -33.028  1.00  1.950          H  
ATOM  10109 2HB  LYS B 657     -23.149 -26.701 -32.961  1.00  1.950          H  
ATOM  10110 1HG  LYS B 657     -23.815 -24.573 -31.915  1.00  1.950          H  
ATOM  10111 2HG  LYS B 657     -22.138 -24.029 -31.921  1.00  1.950          H  
ATOM  10112 1HD  LYS B 657     -22.104 -24.200 -34.400  1.00  1.950          H  
ATOM  10113 2HD  LYS B 657     -23.799 -24.717 -34.382  1.00  1.950          H  
ATOM  10114 1HE  LYS B 657     -24.441 -22.573 -33.331  1.00  1.950          H  
ATOM  10115 2HE  LYS B 657     -22.742 -22.062 -33.341  1.00  1.950          H  
ATOM  10116 1HZ  LYS B 657     -23.952 -21.155 -35.199  1.00  1.950          H  
ATOM  10117 2HZ  LYS B 657     -22.785 -22.185 -35.742  1.00  1.950          H  
ATOM  10118 3HZ  LYS B 657     -24.364 -22.659 -35.734  1.00  1.950          H  
ATOM  10119  N   ASN B 658     -20.927 -28.745 -31.404  1.00  1.190          N  
ATOM  10120  CA  ASN B 658     -20.764 -30.174 -31.529  1.00  1.310          C  
ATOM  10121  C   ASN B 658     -20.399 -30.866 -30.213  1.00  1.290          C  
ATOM  10122  O   ASN B 658     -20.088 -32.076 -30.220  1.00  1.420          O  
ATOM  10123  CB  ASN B 658     -19.723 -30.432 -32.576  1.00  1.790          C  
ATOM  10124  CG  ASN B 658     -20.182 -30.097 -33.950  1.00  1.790          C  
ATOM  10125  OD1 ASN B 658     -21.346 -30.296 -34.306  1.00  1.790          O  
ATOM  10126  ND2 ASN B 658     -19.284 -29.591 -34.748  1.00  1.790          N  
ATOM  10127  H   ASN B 658     -20.135 -28.140 -31.648  1.00  1.430          H  
ATOM  10128  HA  ASN B 658     -21.712 -30.592 -31.865  1.00  1.570          H  
ATOM  10129 1HB  ASN B 658     -18.851 -29.827 -32.346  1.00  2.140          H  
ATOM  10130 2HB  ASN B 658     -19.429 -31.446 -32.547  1.00  2.140          H  
ATOM  10131 1HD2 ASN B 658     -19.527 -29.345 -35.685  1.00  2.140          H  
ATOM  10132 2HD2 ASN B 658     -18.351 -29.444 -34.413  1.00  2.140          H  
ATOM  10133  N   ALA B 659     -20.382 -30.081 -29.106  1.00  1.160          N  
ATOM  10134  CA  ALA B 659     -20.057 -30.522 -27.751  1.00  1.230          C  
ATOM  10135  C   ALA B 659     -21.292 -30.780 -26.929  1.00  1.310          C  
ATOM  10136  O   ALA B 659     -21.455 -31.841 -26.334  1.00  1.500          O  
ATOM  10137  CB  ALA B 659     -19.296 -29.446 -27.001  1.00  1.690          C  
ATOM  10138  H   ALA B 659     -20.642 -29.098 -29.198  1.00  1.390          H  
ATOM  10139  HA  ALA B 659     -19.459 -31.432 -27.824  1.00  1.480          H  
ATOM  10140 1HB  ALA B 659     -19.052 -29.804 -26.005  1.00  2.030          H  
ATOM  10141 2HB  ALA B 659     -18.424 -29.190 -27.510  1.00  2.030          H  
ATOM  10142 3HB  ALA B 659     -19.907 -28.562 -26.921  1.00  2.030          H  
ATOM  10143  N   THR B 660     -22.202 -29.800 -26.925  1.00  1.270          N  
ATOM  10144  CA  THR B 660     -23.377 -29.846 -26.055  1.00  1.420          C  
ATOM  10145  C   THR B 660     -24.347 -30.964 -26.410  1.00  1.610          C  
ATOM  10146  O   THR B 660     -25.085 -31.455 -25.549  1.00  1.750          O  
ATOM  10147  CB  THR B 660     -24.087 -28.485 -26.040  1.00  1.930          C  
ATOM  10148  OG1 THR B 660     -24.460 -28.132 -27.378  1.00  1.930          O  
ATOM  10149  CG2 THR B 660     -23.161 -27.421 -25.471  1.00  1.930          C  
ATOM  10150  H   THR B 660     -22.035 -28.963 -27.493  1.00  1.520          H  
ATOM  10151  HA  THR B 660     -23.030 -30.033 -25.039  1.00  1.700          H  
ATOM  10152  HB  THR B 660     -24.967 -28.552 -25.417  1.00  2.310          H  
ATOM  10153  HG1 THR B 660     -25.049 -27.373 -27.373  1.00  2.310          H  
ATOM  10154 1HG2 THR B 660     -23.675 -26.459 -25.455  1.00  2.310          H  
ATOM  10155 2HG2 THR B 660     -22.886 -27.705 -24.459  1.00  2.310          H  
ATOM  10156 3HG2 THR B 660     -22.268 -27.344 -26.085  1.00  2.310          H  
ATOM  10157  N   ASN B 661     -24.355 -31.391 -27.671  1.00  1.650          N  
ATOM  10158  CA  ASN B 661     -25.184 -32.516 -28.070  1.00  1.910          C  
ATOM  10159  C   ASN B 661     -24.301 -33.693 -28.499  1.00  2.030          C  
ATOM  10160  O   ASN B 661     -24.780 -34.623 -29.150  1.00  2.320          O  
ATOM  10161  CB  ASN B 661     -26.142 -32.121 -29.178  1.00  2.570          C  
ATOM  10162  CG  ASN B 661     -27.217 -31.167 -28.742  1.00  2.570          C  
ATOM  10163  OD1 ASN B 661     -27.912 -31.391 -27.742  1.00  2.570          O  
ATOM  10164  ND2 ASN B 661     -27.385 -30.107 -29.491  1.00  2.570          N  
ATOM  10165  H   ASN B 661     -23.783 -30.931 -28.373  1.00  1.980          H  
ATOM  10166  HA  ASN B 661     -25.767 -32.850 -27.211  1.00  2.290          H  
ATOM  10167 1HB  ASN B 661     -25.577 -31.639 -29.977  1.00  3.080          H  
ATOM  10168 2HB  ASN B 661     -26.608 -33.010 -29.601  1.00  3.080          H  
ATOM  10169 1HD2 ASN B 661     -28.095 -29.441 -29.271  1.00  3.080          H  
ATOM  10170 2HD2 ASN B 661     -26.806 -29.966 -30.298  1.00  3.080          H  
ATOM  10171  N   SER B 662     -22.992 -33.607 -28.215  1.00  1.920          N  
ATOM  10172  CA  SER B 662     -22.005 -34.625 -28.587  1.00  2.210          C  
ATOM  10173  C   SER B 662     -22.148 -35.111 -30.033  1.00  2.340          C  
ATOM  10174  O   SER B 662     -22.006 -36.309 -30.298  1.00  2.760          O  
ATOM  10175  CB  SER B 662     -22.087 -35.807 -27.638  1.00  2.980          C  
ATOM  10176  OG  SER B 662     -21.789 -35.425 -26.316  1.00  2.980          O  
ATOM  10177  H   SER B 662     -22.653 -32.845 -27.628  1.00  2.300          H  
ATOM  10178  HA  SER B 662     -21.015 -34.175 -28.483  1.00  2.650          H  
ATOM  10179 1HB  SER B 662     -23.089 -36.233 -27.678  1.00  3.570          H  
ATOM  10180 2HB  SER B 662     -21.395 -36.577 -27.959  1.00  3.570          H  
ATOM  10181  HG  SER B 662     -21.807 -36.230 -25.798  1.00  3.570          H  
ATOM  10182  N   GLU B 663     -22.402 -34.195 -30.973  1.00  2.410          N  
ATOM  10183  CA  GLU B 663     -22.604 -34.578 -32.365  1.00  2.960          C  
ATOM  10184  C   GLU B 663     -21.335 -34.860 -33.158  1.00  2.610          C  
ATOM  10185  O   GLU B 663     -21.374 -35.643 -34.108  1.00  3.080          O  
ATOM  10186  CB  GLU B 663     -23.425 -33.518 -33.101  1.00  3.920          C  
ATOM  10187  CG  GLU B 663     -24.873 -33.423 -32.621  1.00  3.920          C  
ATOM  10188  CD  GLU B 663     -25.697 -32.393 -33.359  1.00  3.920          C  
ATOM  10189  OE1 GLU B 663     -25.170 -31.759 -34.237  1.00  3.920          O  
ATOM  10190  OE2 GLU B 663     -26.857 -32.248 -33.046  1.00  3.920          O  
ATOM  10191  H   GLU B 663     -22.504 -33.225 -30.705  1.00  2.890          H  
ATOM  10192  HA  GLU B 663     -23.193 -35.495 -32.362  1.00  3.550          H  
ATOM  10193 1HB  GLU B 663     -22.956 -32.541 -32.974  1.00  4.710          H  
ATOM  10194 2HB  GLU B 663     -23.434 -33.742 -34.168  1.00  4.710          H  
ATOM  10195 1HG  GLU B 663     -25.341 -34.398 -32.739  1.00  4.710          H  
ATOM  10196 2HG  GLU B 663     -24.863 -33.194 -31.569  1.00  4.710          H  
ATOM  10197  N   ALA B 664     -20.218 -34.197 -32.843  1.00  2.400          N  
ATOM  10198  CA  ALA B 664     -19.032 -34.457 -33.651  1.00  2.580          C  
ATOM  10199  C   ALA B 664     -17.803 -34.289 -32.817  1.00  2.100          C  
ATOM  10200  O   ALA B 664     -16.732 -34.812 -33.130  1.00  2.550          O  
ATOM  10201  CB  ALA B 664     -18.975 -33.538 -34.859  1.00  3.540          C  
ATOM  10202  H   ALA B 664     -20.174 -33.549 -32.047  1.00  2.880          H  
ATOM  10203  HA  ALA B 664     -19.069 -35.492 -33.991  1.00  3.100          H  
ATOM  10204 1HB  ALA B 664     -18.090 -33.775 -35.445  1.00  4.250          H  
ATOM  10205 2HB  ALA B 664     -19.866 -33.684 -35.470  1.00  4.250          H  
ATOM  10206 3HB  ALA B 664     -18.920 -32.522 -34.541  1.00  4.250          H  
ATOM  10207  N   CYS B 665     -17.956 -33.516 -31.762  1.00  1.720          N  
ATOM  10208  CA  CYS B 665     -16.864 -33.144 -30.896  1.00  1.540          C  
ATOM  10209  C   CYS B 665     -17.110 -33.567 -29.457  1.00  1.390          C  
ATOM  10210  O   CYS B 665     -17.013 -32.717 -28.598  1.00  1.260          O  
ATOM  10211  CB  CYS B 665     -16.595 -31.632 -30.941  1.00  2.230          C  
ATOM  10212  SG  CYS B 665     -16.136 -30.983 -32.579  1.00  2.230          S  
ATOM  10213  H   CYS B 665     -18.884 -33.139 -31.535  1.00  2.060          H  
ATOM  10214  HA  CYS B 665     -15.958 -33.634 -31.251  1.00  1.850          H  
ATOM  10215 1HB  CYS B 665     -17.465 -31.082 -30.581  1.00  2.670          H  
ATOM  10216 2HB  CYS B 665     -15.776 -31.404 -30.275  1.00  2.670          H  
ATOM  10217  HG  CYS B 665     -15.008 -31.684 -32.693  1.00  2.670          H  
ATOM  10218  N   PRO B 666     -17.416 -34.836 -29.116  1.00  1.430          N  
ATOM  10219  CA  PRO B 666     -17.767 -35.254 -27.760  1.00  1.390          C  
ATOM  10220  C   PRO B 666     -16.669 -34.927 -26.738  1.00  1.270          C  
ATOM  10221  O   PRO B 666     -16.958 -34.690 -25.567  1.00  1.240          O  
ATOM  10222  CB  PRO B 666     -17.950 -36.771 -27.917  1.00  2.080          C  
ATOM  10223  CG  PRO B 666     -17.167 -37.137 -29.170  1.00  2.080          C  
ATOM  10224  CD  PRO B 666     -17.322 -35.942 -30.081  1.00  2.080          C  
ATOM  10225  HA  PRO B 666     -18.717 -34.775 -27.473  1.00  1.670          H  
ATOM  10226 1HB  PRO B 666     -17.578 -37.288 -27.017  1.00  2.500          H  
ATOM  10227 2HB  PRO B 666     -19.016 -37.009 -28.004  1.00  2.500          H  
ATOM  10228 1HG  PRO B 666     -16.116 -37.359 -28.922  1.00  2.500          H  
ATOM  10229 2HG  PRO B 666     -17.585 -38.055 -29.613  1.00  2.500          H  
ATOM  10230 1HD  PRO B 666     -16.440 -35.849 -30.731  1.00  2.500          H  
ATOM  10231 2HD  PRO B 666     -18.260 -36.038 -30.653  1.00  2.500          H  
ATOM  10232  N   TYR B 667     -15.420 -34.796 -27.194  1.00  1.260          N  
ATOM  10233  CA  TYR B 667     -14.304 -34.440 -26.324  1.00  1.210          C  
ATOM  10234  C   TYR B 667     -14.434 -33.001 -25.861  1.00  1.090          C  
ATOM  10235  O   TYR B 667     -13.879 -32.590 -24.834  1.00  1.060          O  
ATOM  10236  CB  TYR B 667     -12.998 -34.558 -27.073  1.00  1.710          C  
ATOM  10237  CG  TYR B 667     -12.484 -35.932 -27.293  1.00  1.710          C  
ATOM  10238  CD1 TYR B 667     -12.726 -36.591 -28.486  1.00  1.710          C  
ATOM  10239  CD2 TYR B 667     -11.696 -36.515 -26.317  1.00  1.710          C  
ATOM  10240  CE1 TYR B 667     -12.183 -37.842 -28.693  1.00  1.710          C  
ATOM  10241  CE2 TYR B 667     -11.151 -37.759 -26.525  1.00  1.710          C  
ATOM  10242  CZ  TYR B 667     -11.391 -38.424 -27.706  1.00  1.710          C  
ATOM  10243  OH  TYR B 667     -10.838 -39.664 -27.915  1.00  1.710          O  
ATOM  10244  H   TYR B 667     -15.201 -35.009 -28.155  1.00  1.510          H  
ATOM  10245  HA  TYR B 667     -14.307 -35.094 -25.451  1.00  1.450          H  
ATOM  10246 1HB  TYR B 667     -13.121 -34.088 -28.047  1.00  2.060          H  
ATOM  10247 2HB  TYR B 667     -12.230 -33.993 -26.543  1.00  2.060          H  
ATOM  10248  HD1 TYR B 667     -13.334 -36.124 -29.261  1.00  2.060          H  
ATOM  10249  HD2 TYR B 667     -11.492 -35.980 -25.387  1.00  2.060          H  
ATOM  10250  HE1 TYR B 667     -12.366 -38.368 -29.630  1.00  2.060          H  
ATOM  10251  HE2 TYR B 667     -10.522 -38.213 -25.759  1.00  2.060          H  
ATOM  10252  HH  TYR B 667     -11.096 -39.989 -28.781  1.00  2.060          H  
ATOM  10253  N   ALA B 668     -15.204 -32.235 -26.614  1.00  1.060          N  
ATOM  10254  CA  ALA B 668     -15.404 -30.856 -26.324  1.00  1.020          C  
ATOM  10255  C   ALA B 668     -16.366 -30.701 -25.175  1.00  0.940          C  
ATOM  10256  O   ALA B 668     -16.524 -29.606 -24.659  1.00  0.890          O  
ATOM  10257  CB  ALA B 668     -15.901 -30.111 -27.526  1.00  1.440          C  
ATOM  10258  H   ALA B 668     -15.691 -32.628 -27.412  1.00  1.270          H  
ATOM  10259  HA  ALA B 668     -14.455 -30.452 -26.027  1.00  1.220          H  
ATOM  10260 1HB  ALA B 668     -16.027 -29.066 -27.269  1.00  1.730          H  
ATOM  10261 2HB  ALA B 668     -15.221 -30.202 -28.328  1.00  1.730          H  
ATOM  10262 3HB  ALA B 668     -16.827 -30.522 -27.828  1.00  1.730          H  
ATOM  10263  N   HIS B 669     -17.029 -31.770 -24.736  1.00  0.980          N  
ATOM  10264  CA  HIS B 669     -17.876 -31.610 -23.573  1.00  0.950          C  
ATOM  10265  C   HIS B 669     -16.945 -31.188 -22.433  1.00  0.940          C  
ATOM  10266  O   HIS B 669     -17.252 -30.267 -21.662  1.00  0.900          O  
ATOM  10267  CB  HIS B 669     -18.640 -32.884 -23.241  1.00  1.340          C  
ATOM  10268  CG  HIS B 669     -19.559 -32.728 -22.080  1.00  1.340          C  
ATOM  10269  ND1 HIS B 669     -20.730 -31.999 -22.149  1.00  1.340          N  
ATOM  10270  CD2 HIS B 669     -19.484 -33.201 -20.822  1.00  1.340          C  
ATOM  10271  CE1 HIS B 669     -21.333 -32.032 -20.980  1.00  1.340          C  
ATOM  10272  NE2 HIS B 669     -20.598 -32.755 -20.154  1.00  1.340          N  
ATOM  10273  H   HIS B 669     -16.928 -32.694 -25.167  1.00  1.180          H  
ATOM  10274  HA  HIS B 669     -18.600 -30.812 -23.734  1.00  1.140          H  
ATOM  10275 1HB  HIS B 669     -19.231 -33.186 -24.112  1.00  1.610          H  
ATOM  10276 2HB  HIS B 669     -17.940 -33.690 -23.029  1.00  1.610          H  
ATOM  10277  HD1 HIS B 669     -21.143 -31.593 -22.966  1.00  1.610          H  
ATOM  10278  HD2 HIS B 669     -18.747 -33.818 -20.309  1.00  1.610          H  
ATOM  10279  HE1 HIS B 669     -22.282 -31.513 -20.834  1.00  1.610          H  
ATOM  10280  N   LYS B 670     -15.795 -31.882 -22.325  1.00  1.000          N  
ATOM  10281  CA  LYS B 670     -14.818 -31.547 -21.310  1.00  1.000          C  
ATOM  10282  C   LYS B 670     -14.236 -30.162 -21.597  1.00  0.950          C  
ATOM  10283  O   LYS B 670     -14.042 -29.368 -20.681  1.00  0.950          O  
ATOM  10284  CB  LYS B 670     -13.716 -32.587 -21.202  1.00  1.400          C  
ATOM  10285  CG  LYS B 670     -12.771 -32.327 -20.018  1.00  1.400          C  
ATOM  10286  CD  LYS B 670     -11.828 -33.495 -19.798  1.00  1.400          C  
ATOM  10287  CE  LYS B 670     -11.008 -33.312 -18.531  1.00  1.400          C  
ATOM  10288  NZ  LYS B 670     -10.213 -34.536 -18.211  1.00  1.400          N  
ATOM  10289  H   LYS B 670     -15.600 -32.636 -22.975  1.00  1.200          H  
ATOM  10290  HA  LYS B 670     -15.317 -31.528 -20.356  1.00  1.200          H  
ATOM  10291 1HB  LYS B 670     -14.156 -33.575 -21.084  1.00  1.680          H  
ATOM  10292 2HB  LYS B 670     -13.126 -32.594 -22.124  1.00  1.680          H  
ATOM  10293 1HG  LYS B 670     -12.186 -31.427 -20.207  1.00  1.680          H  
ATOM  10294 2HG  LYS B 670     -13.362 -32.160 -19.115  1.00  1.680          H  
ATOM  10295 1HD  LYS B 670     -12.399 -34.421 -19.723  1.00  1.680          H  
ATOM  10296 2HD  LYS B 670     -11.150 -33.573 -20.648  1.00  1.680          H  
ATOM  10297 1HE  LYS B 670     -10.329 -32.466 -18.645  1.00  1.680          H  
ATOM  10298 2HE  LYS B 670     -11.684 -33.111 -17.699  1.00  1.680          H  
ATOM  10299 1HZ  LYS B 670      -9.691 -34.391 -17.325  1.00  1.680          H  
ATOM  10300 2HZ  LYS B 670     -10.835 -35.317 -18.087  1.00  1.680          H  
ATOM  10301 3HZ  LYS B 670      -9.565 -34.739 -18.950  1.00  1.680          H  
ATOM  10302  N   ALA B 671     -13.954 -29.861 -22.870  1.00  0.950          N  
ATOM  10303  CA  ALA B 671     -13.374 -28.555 -23.203  1.00  0.930          C  
ATOM  10304  C   ALA B 671     -14.265 -27.401 -22.764  1.00  0.870          C  
ATOM  10305  O   ALA B 671     -13.776 -26.369 -22.272  1.00  0.870          O  
ATOM  10306  CB  ALA B 671     -13.169 -28.428 -24.676  1.00  1.310          C  
ATOM  10307  H   ALA B 671     -14.102 -30.579 -23.585  1.00  1.140          H  
ATOM  10308  HA  ALA B 671     -12.420 -28.482 -22.702  1.00  1.120          H  
ATOM  10309 1HB  ALA B 671     -12.697 -27.479 -24.904  1.00  1.570          H  
ATOM  10310 2HB  ALA B 671     -12.556 -29.240 -24.979  1.00  1.570          H  
ATOM  10311 3HB  ALA B 671     -14.121 -28.469 -25.175  1.00  1.570          H  
ATOM  10312  N   MET B 672     -15.574 -27.593 -22.945  1.00  0.840          N  
ATOM  10313  CA  MET B 672     -16.581 -26.632 -22.555  1.00  0.820          C  
ATOM  10314  C   MET B 672     -16.576 -26.449 -21.058  1.00  0.840          C  
ATOM  10315  O   MET B 672     -16.510 -25.319 -20.582  1.00  0.860          O  
ATOM  10316  CB  MET B 672     -17.949 -27.083 -23.049  1.00  1.160          C  
ATOM  10317  CG  MET B 672     -18.144 -26.961 -24.555  1.00  1.160          C  
ATOM  10318  SD  MET B 672     -18.309 -25.293 -25.097  1.00  1.160          S  
ATOM  10319  CE  MET B 672     -20.015 -25.022 -24.736  1.00  1.160          C  
ATOM  10320  H   MET B 672     -15.875 -28.448 -23.413  1.00  1.010          H  
ATOM  10321  HA  MET B 672     -16.339 -25.676 -23.009  1.00  0.980          H  
ATOM  10322 1HB  MET B 672     -18.103 -28.127 -22.785  1.00  1.390          H  
ATOM  10323 2HB  MET B 672     -18.704 -26.504 -22.545  1.00  1.390          H  
ATOM  10324 1HG  MET B 672     -17.296 -27.387 -25.079  1.00  1.390          H  
ATOM  10325 2HG  MET B 672     -19.032 -27.511 -24.843  1.00  1.390          H  
ATOM  10326 1HE  MET B 672     -20.271 -24.012 -25.011  1.00  1.390          H  
ATOM  10327 2HE  MET B 672     -20.622 -25.717 -25.314  1.00  1.390          H  
ATOM  10328 3HE  MET B 672     -20.202 -25.175 -23.687  1.00  1.390          H  
ATOM  10329  N   MET B 673     -16.566 -27.536 -20.282  1.00  0.870          N  
ATOM  10330  CA  MET B 673     -16.547 -27.298 -18.849  1.00  0.910          C  
ATOM  10331  C   MET B 673     -15.228 -26.676 -18.410  1.00  0.900          C  
ATOM  10332  O   MET B 673     -15.213 -25.899 -17.471  1.00  0.900          O  
ATOM  10333  CB  MET B 673     -16.894 -28.560 -18.063  1.00  1.260          C  
ATOM  10334  CG  MET B 673     -15.887 -29.632 -18.067  1.00  1.260          C  
ATOM  10335  SD  MET B 673     -16.380 -31.078 -17.109  1.00  1.260          S  
ATOM  10336  CE  MET B 673     -17.641 -31.803 -18.182  1.00  1.260          C  
ATOM  10337  H   MET B 673     -16.629 -28.478 -20.689  1.00  1.040          H  
ATOM  10338  HA  MET B 673     -17.309 -26.565 -18.620  1.00  1.090          H  
ATOM  10339 1HB  MET B 673     -17.129 -28.297 -17.043  1.00  1.510          H  
ATOM  10340 2HB  MET B 673     -17.780 -28.987 -18.502  1.00  1.510          H  
ATOM  10341 1HG  MET B 673     -15.762 -29.915 -19.064  1.00  1.510          H  
ATOM  10342 2HG  MET B 673     -14.933 -29.274 -17.690  1.00  1.510          H  
ATOM  10343 1HE  MET B 673     -18.027 -32.712 -17.725  1.00  1.510          H  
ATOM  10344 2HE  MET B 673     -18.467 -31.110 -18.328  1.00  1.510          H  
ATOM  10345 3HE  MET B 673     -17.208 -32.044 -19.146  1.00  1.510          H  
ATOM  10346  N   LEU B 674     -14.113 -26.933 -19.097  1.00  0.900          N  
ATOM  10347  CA  LEU B 674     -12.886 -26.265 -18.669  1.00  0.910          C  
ATOM  10348  C   LEU B 674     -13.052 -24.749 -18.847  1.00  0.870          C  
ATOM  10349  O   LEU B 674     -12.734 -23.963 -17.945  1.00  0.870          O  
ATOM  10350  CB  LEU B 674     -11.700 -26.788 -19.488  1.00  1.270          C  
ATOM  10351  CG  LEU B 674     -11.273 -28.254 -19.214  1.00  1.270          C  
ATOM  10352  CD1 LEU B 674     -10.338 -28.689 -20.282  1.00  1.270          C  
ATOM  10353  CD2 LEU B 674     -10.575 -28.375 -17.860  1.00  1.270          C  
ATOM  10354  H   LEU B 674     -14.121 -27.632 -19.848  1.00  1.080          H  
ATOM  10355  HA  LEU B 674     -12.728 -26.465 -17.614  1.00  1.090          H  
ATOM  10356 1HB  LEU B 674     -11.964 -26.721 -20.534  1.00  1.520          H  
ATOM  10357 2HB  LEU B 674     -10.842 -26.145 -19.309  1.00  1.520          H  
ATOM  10358  HG  LEU B 674     -12.145 -28.897 -19.226  1.00  1.520          H  
ATOM  10359 1HD1 LEU B 674     -10.058 -29.705 -20.093  1.00  1.520          H  
ATOM  10360 2HD1 LEU B 674     -10.817 -28.625 -21.233  1.00  1.520          H  
ATOM  10361 3HD1 LEU B 674      -9.479 -28.070 -20.282  1.00  1.520          H  
ATOM  10362 1HD2 LEU B 674     -10.279 -29.413 -17.699  1.00  1.520          H  
ATOM  10363 2HD2 LEU B 674      -9.688 -27.740 -17.842  1.00  1.520          H  
ATOM  10364 3HD2 LEU B 674     -11.245 -28.075 -17.060  1.00  1.520          H  
ATOM  10365  N   HIS B 675     -13.648 -24.351 -19.979  1.00  0.860          N  
ATOM  10366  CA  HIS B 675     -13.929 -22.952 -20.293  1.00  0.860          C  
ATOM  10367  C   HIS B 675     -14.861 -22.327 -19.247  1.00  0.830          C  
ATOM  10368  O   HIS B 675     -14.562 -21.280 -18.665  1.00  0.820          O  
ATOM  10369  CB  HIS B 675     -14.593 -22.879 -21.681  1.00  1.200          C  
ATOM  10370  CG  HIS B 675     -15.027 -21.537 -22.166  1.00  1.200          C  
ATOM  10371  ND1 HIS B 675     -14.176 -20.644 -22.769  1.00  1.200          N  
ATOM  10372  CD2 HIS B 675     -16.248 -20.942 -22.137  1.00  1.200          C  
ATOM  10373  CE1 HIS B 675     -14.867 -19.562 -23.117  1.00  1.200          C  
ATOM  10374  NE2 HIS B 675     -16.120 -19.719 -22.739  1.00  1.200          N  
ATOM  10375  H   HIS B 675     -13.861 -25.065 -20.685  1.00  1.030          H  
ATOM  10376  HA  HIS B 675     -13.003 -22.382 -20.314  1.00  1.030          H  
ATOM  10377 1HB  HIS B 675     -13.899 -23.288 -22.420  1.00  1.440          H  
ATOM  10378 2HB  HIS B 675     -15.461 -23.505 -21.701  1.00  1.440          H  
ATOM  10379  HD1 HIS B 675     -13.153 -20.617 -22.631  1.00  1.440          H  
ATOM  10380  HD2 HIS B 675     -17.215 -21.261 -21.759  1.00  1.440          H  
ATOM  10381  HE1 HIS B 675     -14.384 -18.740 -23.626  1.00  1.440          H  
ATOM  10382  N   PHE B 676     -15.998 -22.978 -19.010  1.00  0.830          N  
ATOM  10383  CA  PHE B 676     -17.007 -22.463 -18.097  1.00  0.850          C  
ATOM  10384  C   PHE B 676     -16.598 -22.500 -16.629  1.00  0.830          C  
ATOM  10385  O   PHE B 676     -16.904 -21.562 -15.890  1.00  0.830          O  
ATOM  10386  CB  PHE B 676     -18.314 -23.204 -18.308  1.00  1.180          C  
ATOM  10387  CG  PHE B 676     -19.114 -22.704 -19.479  1.00  1.180          C  
ATOM  10388  CD1 PHE B 676     -19.042 -23.286 -20.731  1.00  1.180          C  
ATOM  10389  CD2 PHE B 676     -19.970 -21.652 -19.320  1.00  1.180          C  
ATOM  10390  CE1 PHE B 676     -19.801 -22.818 -21.765  1.00  1.180          C  
ATOM  10391  CE2 PHE B 676     -20.732 -21.208 -20.364  1.00  1.180          C  
ATOM  10392  CZ  PHE B 676     -20.650 -21.785 -21.578  1.00  1.180          C  
ATOM  10393  H   PHE B 676     -16.172 -23.850 -19.514  1.00  1.000          H  
ATOM  10394  HA  PHE B 676     -17.180 -21.422 -18.363  1.00  1.020          H  
ATOM  10395 1HB  PHE B 676     -18.085 -24.248 -18.489  1.00  1.420          H  
ATOM  10396 2HB  PHE B 676     -18.924 -23.154 -17.416  1.00  1.420          H  
ATOM  10397  HD1 PHE B 676     -18.392 -24.116 -20.901  1.00  1.420          H  
ATOM  10398  HD2 PHE B 676     -20.052 -21.170 -18.349  1.00  1.420          H  
ATOM  10399  HE1 PHE B 676     -19.726 -23.270 -22.721  1.00  1.420          H  
ATOM  10400  HE2 PHE B 676     -21.416 -20.387 -20.223  1.00  1.420          H  
ATOM  10401  HZ  PHE B 676     -21.266 -21.413 -22.396  1.00  1.420          H  
ATOM  10402  N   LYS B 677     -15.927 -23.563 -16.189  1.00  0.860          N  
ATOM  10403  CA  LYS B 677     -15.495 -23.640 -14.807  1.00  0.890          C  
ATOM  10404  C   LYS B 677     -14.497 -22.523 -14.526  1.00  0.880          C  
ATOM  10405  O   LYS B 677     -14.582 -21.846 -13.499  1.00  0.880          O  
ATOM  10406  CB  LYS B 677     -14.850 -25.000 -14.502  1.00  1.230          C  
ATOM  10407  CG  LYS B 677     -15.826 -26.223 -14.444  1.00  1.230          C  
ATOM  10408  CD  LYS B 677     -15.061 -27.501 -14.092  1.00  1.230          C  
ATOM  10409  CE  LYS B 677     -16.000 -28.686 -13.920  1.00  1.230          C  
ATOM  10410  NZ  LYS B 677     -15.268 -29.935 -13.554  1.00  1.230          N  
ATOM  10411  H   LYS B 677     -15.707 -24.333 -16.810  1.00  1.030          H  
ATOM  10412  HA  LYS B 677     -16.358 -23.500 -14.156  1.00  1.070          H  
ATOM  10413 1HB  LYS B 677     -14.112 -25.215 -15.274  1.00  1.480          H  
ATOM  10414 2HB  LYS B 677     -14.308 -24.943 -13.558  1.00  1.480          H  
ATOM  10415 1HG  LYS B 677     -16.609 -26.067 -13.716  1.00  1.480          H  
ATOM  10416 2HG  LYS B 677     -16.305 -26.357 -15.402  1.00  1.480          H  
ATOM  10417 1HD  LYS B 677     -14.346 -27.723 -14.886  1.00  1.480          H  
ATOM  10418 2HD  LYS B 677     -14.512 -27.350 -13.162  1.00  1.480          H  
ATOM  10419 1HE  LYS B 677     -16.720 -28.456 -13.135  1.00  1.480          H  
ATOM  10420 2HE  LYS B 677     -16.532 -28.853 -14.846  1.00  1.480          H  
ATOM  10421 1HZ  LYS B 677     -15.933 -30.690 -13.453  1.00  1.480          H  
ATOM  10422 2HZ  LYS B 677     -14.604 -30.167 -14.278  1.00  1.480          H  
ATOM  10423 3HZ  LYS B 677     -14.779 -29.796 -12.676  1.00  1.480          H  
ATOM  10424  N   PHE B 678     -13.580 -22.283 -15.469  1.00  0.880          N  
ATOM  10425  CA  PHE B 678     -12.568 -21.266 -15.272  1.00  0.890          C  
ATOM  10426  C   PHE B 678     -13.238 -19.886 -15.280  1.00  0.850          C  
ATOM  10427  O   PHE B 678     -12.850 -19.004 -14.502  1.00  0.900          O  
ATOM  10428  CB  PHE B 678     -11.472 -21.455 -16.296  1.00  1.240          C  
ATOM  10429  CG  PHE B 678     -10.152 -20.788 -15.993  1.00  1.240          C  
ATOM  10430  CD1 PHE B 678      -9.343 -21.255 -14.942  1.00  1.240          C  
ATOM  10431  CD2 PHE B 678      -9.680 -19.796 -16.764  1.00  1.240          C  
ATOM  10432  CE1 PHE B 678      -8.100 -20.699 -14.696  1.00  1.240          C  
ATOM  10433  CE2 PHE B 678      -8.452 -19.264 -16.547  1.00  1.240          C  
ATOM  10434  CZ  PHE B 678      -7.648 -19.700 -15.509  1.00  1.240          C  
ATOM  10435  H   PHE B 678     -13.522 -22.854 -16.321  1.00  1.060          H  
ATOM  10436  HA  PHE B 678     -12.126 -21.416 -14.296  1.00  1.070          H  
ATOM  10437 1HB  PHE B 678     -11.289 -22.521 -16.422  1.00  1.490          H  
ATOM  10438 2HB  PHE B 678     -11.831 -21.088 -17.258  1.00  1.490          H  
ATOM  10439  HD1 PHE B 678      -9.698 -22.067 -14.322  1.00  1.490          H  
ATOM  10440  HD2 PHE B 678     -10.282 -19.438 -17.581  1.00  1.490          H  
ATOM  10441  HE1 PHE B 678      -7.482 -21.067 -13.874  1.00  1.490          H  
ATOM  10442  HE2 PHE B 678      -8.118 -18.496 -17.203  1.00  1.490          H  
ATOM  10443  HZ  PHE B 678      -6.667 -19.255 -15.349  1.00  1.490          H  
ATOM  10444  N   LEU B 679     -14.258 -19.688 -16.140  1.00  0.770          N  
ATOM  10445  CA  LEU B 679     -15.001 -18.428 -16.169  1.00  0.720          C  
ATOM  10446  C   LEU B 679     -15.595 -18.163 -14.783  1.00  0.760          C  
ATOM  10447  O   LEU B 679     -15.567 -17.027 -14.290  1.00  0.790          O  
ATOM  10448  CB  LEU B 679     -16.143 -18.465 -17.216  1.00  1.030          C  
ATOM  10449  CG  LEU B 679     -17.025 -17.161 -17.410  1.00  1.030          C  
ATOM  10450  CD1 LEU B 679     -16.153 -15.981 -17.887  1.00  1.030          C  
ATOM  10451  CD2 LEU B 679     -18.136 -17.463 -18.441  1.00  1.030          C  
ATOM  10452  H   LEU B 679     -14.502 -20.416 -16.822  1.00  0.920          H  
ATOM  10453  HA  LEU B 679     -14.311 -17.633 -16.416  1.00  0.860          H  
ATOM  10454 1HB  LEU B 679     -15.722 -18.736 -18.185  1.00  1.230          H  
ATOM  10455 2HB  LEU B 679     -16.827 -19.256 -16.926  1.00  1.230          H  
ATOM  10456  HG  LEU B 679     -17.484 -16.881 -16.455  1.00  1.230          H  
ATOM  10457 1HD1 LEU B 679     -16.780 -15.094 -18.017  1.00  1.230          H  
ATOM  10458 2HD1 LEU B 679     -15.381 -15.758 -17.151  1.00  1.230          H  
ATOM  10459 3HD1 LEU B 679     -15.688 -16.241 -18.839  1.00  1.230          H  
ATOM  10460 1HD2 LEU B 679     -18.764 -16.577 -18.579  1.00  1.230          H  
ATOM  10461 2HD2 LEU B 679     -17.682 -17.739 -19.394  1.00  1.230          H  
ATOM  10462 3HD2 LEU B 679     -18.756 -18.288 -18.082  1.00  1.230          H  
ATOM  10463  N   MET B 680     -16.120 -19.196 -14.127  1.00  0.780          N  
ATOM  10464  CA  MET B 680     -16.665 -18.964 -12.803  1.00  0.810          C  
ATOM  10465  C   MET B 680     -15.593 -18.659 -11.757  1.00  0.840          C  
ATOM  10466  O   MET B 680     -15.866 -17.944 -10.790  1.00  0.840          O  
ATOM  10467  CB  MET B 680     -17.500 -20.129 -12.337  1.00  1.120          C  
ATOM  10468  CG  MET B 680     -18.743 -20.311 -13.140  1.00  1.120          C  
ATOM  10469  SD  MET B 680     -19.727 -18.797 -13.354  1.00  1.120          S  
ATOM  10470  CE  MET B 680     -20.088 -18.401 -11.713  1.00  1.120          C  
ATOM  10471  H   MET B 680     -16.192 -20.112 -14.587  1.00  0.940          H  
ATOM  10472  HA  MET B 680     -17.299 -18.091 -12.865  1.00  0.970          H  
ATOM  10473 1HB  MET B 680     -16.912 -21.046 -12.451  1.00  1.350          H  
ATOM  10474 2HB  MET B 680     -17.743 -20.037 -11.283  1.00  1.350          H  
ATOM  10475 1HG  MET B 680     -18.462 -20.676 -14.120  1.00  1.350          H  
ATOM  10476 2HG  MET B 680     -19.362 -21.057 -12.653  1.00  1.350          H  
ATOM  10477 1HE  MET B 680     -20.689 -17.506 -11.687  1.00  1.350          H  
ATOM  10478 2HE  MET B 680     -20.617 -19.233 -11.246  1.00  1.350          H  
ATOM  10479 3HE  MET B 680     -19.170 -18.219 -11.195  1.00  1.350          H  
ATOM  10480  N   ARG B 681     -14.386 -19.194 -11.934  1.00  0.890          N  
ATOM  10481  CA  ARG B 681     -13.307 -18.923 -10.991  1.00  0.930          C  
ATOM  10482  C   ARG B 681     -12.914 -17.433 -11.085  1.00  0.920          C  
ATOM  10483  O   ARG B 681     -12.707 -16.767 -10.065  1.00  0.950          O  
ATOM  10484  CB  ARG B 681     -12.138 -19.849 -11.266  1.00  1.290          C  
ATOM  10485  CG  ARG B 681     -12.464 -21.326 -10.941  1.00  1.290          C  
ATOM  10486  CD  ARG B 681     -11.394 -22.238 -11.366  1.00  1.290          C  
ATOM  10487  NE  ARG B 681     -11.788 -23.656 -11.287  1.00  1.290          N  
ATOM  10488  CZ  ARG B 681     -11.097 -24.659 -11.863  1.00  1.290          C  
ATOM  10489  NH1 ARG B 681     -10.013 -24.394 -12.542  1.00  1.290          N  
ATOM  10490  NH2 ARG B 681     -11.519 -25.900 -11.738  1.00  1.290          N  
ATOM  10491  H   ARG B 681     -14.244 -19.834 -12.723  1.00  1.070          H  
ATOM  10492  HA  ARG B 681     -13.667 -19.129  -9.985  1.00  1.120          H  
ATOM  10493 1HB  ARG B 681     -11.841 -19.780 -12.306  1.00  1.540          H  
ATOM  10494 2HB  ARG B 681     -11.284 -19.551 -10.656  1.00  1.540          H  
ATOM  10495 1HG  ARG B 681     -12.597 -21.439  -9.867  1.00  1.540          H  
ATOM  10496 2HG  ARG B 681     -13.377 -21.620 -11.432  1.00  1.540          H  
ATOM  10497 1HD  ARG B 681     -11.121 -22.014 -12.380  1.00  1.540          H  
ATOM  10498 2HD  ARG B 681     -10.528 -22.093 -10.721  1.00  1.540          H  
ATOM  10499  HE  ARG B 681     -12.651 -23.928 -10.781  1.00  1.540          H  
ATOM  10500 1HH1 ARG B 681      -9.708 -23.446 -12.630  1.00  1.540          H  
ATOM  10501 2HH1 ARG B 681      -9.482 -25.159 -12.987  1.00  1.540          H  
ATOM  10502 1HH2 ARG B 681     -12.378 -26.071 -11.199  1.00  1.540          H  
ATOM  10503 2HH2 ARG B 681     -10.985 -26.675 -12.165  1.00  1.540          H  
ATOM  10504  N   ILE B 682     -12.844 -16.883 -12.308  1.00  0.900          N  
ATOM  10505  CA  ILE B 682     -12.575 -15.444 -12.401  1.00  0.950          C  
ATOM  10506  C   ILE B 682     -13.753 -14.644 -11.817  1.00  0.830          C  
ATOM  10507  O   ILE B 682     -13.547 -13.605 -11.170  1.00  0.840          O  
ATOM  10508  CB  ILE B 682     -12.193 -14.977 -13.842  1.00  1.310          C  
ATOM  10509  CG1 ILE B 682     -11.708 -13.498 -13.789  1.00  1.310          C  
ATOM  10510  CG2 ILE B 682     -13.232 -15.243 -14.872  1.00  1.310          C  
ATOM  10511  CD1 ILE B 682     -11.122 -12.975 -15.074  1.00  1.310          C  
ATOM  10512  H   ILE B 682     -12.959 -17.485 -13.132  1.00  1.080          H  
ATOM  10513  HA  ILE B 682     -11.707 -15.230 -11.784  1.00  1.140          H  
ATOM  10514  HB  ILE B 682     -11.334 -15.544 -14.137  1.00  1.570          H  
ATOM  10515 1HG1 ILE B 682     -12.536 -12.854 -13.506  1.00  1.570          H  
ATOM  10516 2HG1 ILE B 682     -10.935 -13.424 -13.023  1.00  1.570          H  
ATOM  10517 1HG2 ILE B 682     -12.880 -14.969 -15.855  1.00  1.570          H  
ATOM  10518 2HG2 ILE B 682     -13.404 -16.289 -14.852  1.00  1.570          H  
ATOM  10519 3HG2 ILE B 682     -14.142 -14.717 -14.658  1.00  1.570          H  
ATOM  10520 1HD1 ILE B 682     -10.805 -11.964 -14.912  1.00  1.570          H  
ATOM  10521 2HD1 ILE B 682     -10.294 -13.561 -15.362  1.00  1.570          H  
ATOM  10522 3HD1 ILE B 682     -11.856 -12.994 -15.861  1.00  1.570          H  
ATOM  10523  N   ALA B 683     -14.987 -15.130 -12.031  1.00  0.760          N  
ATOM  10524  CA  ALA B 683     -16.170 -14.478 -11.511  1.00  0.690          C  
ATOM  10525  C   ALA B 683     -16.198 -14.405 -10.000  1.00  0.670          C  
ATOM  10526  O   ALA B 683     -16.534 -13.356  -9.451  1.00  0.650          O  
ATOM  10527  CB  ALA B 683     -17.407 -15.221 -11.932  1.00  0.990          C  
ATOM  10528  H   ALA B 683     -15.103 -15.967 -12.611  1.00  0.910          H  
ATOM  10529  HA  ALA B 683     -16.189 -13.469 -11.911  1.00  0.830          H  
ATOM  10530 1HB  ALA B 683     -18.271 -14.703 -11.561  1.00  1.190          H  
ATOM  10531 2HB  ALA B 683     -17.435 -15.292 -13.010  1.00  1.190          H  
ATOM  10532 3HB  ALA B 683     -17.388 -16.204 -11.515  1.00  1.190          H  
ATOM  10533  N   LYS B 684     -15.781 -15.483  -9.317  1.00  0.720          N  
ATOM  10534  CA  LYS B 684     -15.861 -15.480  -7.865  1.00  0.780          C  
ATOM  10535  C   LYS B 684     -14.748 -14.660  -7.284  1.00  0.810          C  
ATOM  10536  O   LYS B 684     -14.940 -13.989  -6.266  1.00  0.810          O  
ATOM  10537  CB  LYS B 684     -15.767 -16.905  -7.294  1.00  1.070          C  
ATOM  10538  CG  LYS B 684     -14.328 -17.466  -7.211  1.00  1.070          C  
ATOM  10539  CD  LYS B 684     -14.262 -18.849  -6.686  1.00  1.070          C  
ATOM  10540  CE  LYS B 684     -14.236 -18.821  -5.194  1.00  1.070          C  
ATOM  10541  NZ  LYS B 684     -12.883 -18.615  -4.716  1.00  1.070          N  
ATOM  10542  H   LYS B 684     -15.543 -16.335  -9.830  1.00  0.860          H  
ATOM  10543  HA  LYS B 684     -16.801 -15.040  -7.563  1.00  0.940          H  
ATOM  10544 1HB  LYS B 684     -16.257 -16.950  -6.321  1.00  1.280          H  
ATOM  10545 2HB  LYS B 684     -16.297 -17.581  -7.950  1.00  1.280          H  
ATOM  10546 1HG  LYS B 684     -13.896 -17.472  -8.182  1.00  1.280          H  
ATOM  10547 2HG  LYS B 684     -13.717 -16.857  -6.554  1.00  1.280          H  
ATOM  10548 1HD  LYS B 684     -15.092 -19.439  -7.052  1.00  1.280          H  
ATOM  10549 2HD  LYS B 684     -13.340 -19.315  -7.029  1.00  1.280          H  
ATOM  10550 1HE  LYS B 684     -14.854 -18.007  -4.837  1.00  1.280          H  
ATOM  10551 2HE  LYS B 684     -14.615 -19.744  -4.803  1.00  1.280          H  
ATOM  10552 1HZ  LYS B 684     -12.877 -18.568  -3.703  1.00  1.280          H  
ATOM  10553 2HZ  LYS B 684     -12.281 -19.418  -5.047  1.00  1.280          H  
ATOM  10554 3HZ  LYS B 684     -12.538 -17.744  -5.092  1.00  1.280          H  
ATOM  10555  N   ASN B 685     -13.591 -14.628  -7.932  1.00  0.880          N  
ATOM  10556  CA  ASN B 685     -12.538 -13.834  -7.360  1.00  0.960          C  
ATOM  10557  C   ASN B 685     -12.879 -12.365  -7.408  1.00  0.900          C  
ATOM  10558  O   ASN B 685     -12.635 -11.631  -6.444  1.00  0.930          O  
ATOM  10559  CB  ASN B 685     -11.234 -14.171  -8.026  1.00  1.310          C  
ATOM  10560  CG  ASN B 685     -10.709 -15.455  -7.487  1.00  1.310          C  
ATOM  10561  OD1 ASN B 685     -11.087 -15.863  -6.359  1.00  1.310          O  
ATOM  10562  ND2 ASN B 685      -9.853 -16.095  -8.227  1.00  1.310          N  
ATOM  10563  H   ASN B 685     -13.426 -15.216  -8.760  1.00  1.060          H  
ATOM  10564  HA  ASN B 685     -12.465 -14.094  -6.308  1.00  1.150          H  
ATOM  10565 1HB  ASN B 685     -11.412 -14.297  -9.100  1.00  1.570          H  
ATOM  10566 2HB  ASN B 685     -10.512 -13.373  -7.915  1.00  1.570          H  
ATOM  10567 1HD2 ASN B 685      -9.453 -16.967  -7.910  1.00  1.570          H  
ATOM  10568 2HD2 ASN B 685      -9.583 -15.724  -9.113  1.00  1.570          H  
ATOM  10569  N   LEU B 686     -13.505 -11.936  -8.494  1.00  0.830          N  
ATOM  10570  CA  LEU B 686     -13.876 -10.553  -8.582  1.00  0.820          C  
ATOM  10571  C   LEU B 686     -15.081 -10.275  -7.683  1.00  0.760          C  
ATOM  10572  O   LEU B 686     -15.177  -9.188  -7.106  1.00  0.790          O  
ATOM  10573  CB  LEU B 686     -14.121 -10.154 -10.026  1.00  1.150          C  
ATOM  10574  CG  LEU B 686     -14.386  -8.654 -10.295  1.00  1.150          C  
ATOM  10575  CD1 LEU B 686     -13.232  -7.802  -9.823  1.00  1.150          C  
ATOM  10576  CD2 LEU B 686     -14.542  -8.490 -11.727  1.00  1.150          C  
ATOM  10577  H   LEU B 686     -13.662 -12.565  -9.294  1.00  1.000          H  
ATOM  10578  HA  LEU B 686     -13.035  -9.978  -8.209  1.00  0.980          H  
ATOM  10579 1HB  LEU B 686     -13.250 -10.440 -10.609  1.00  1.380          H  
ATOM  10580 2HB  LEU B 686     -14.975 -10.730 -10.396  1.00  1.380          H  
ATOM  10581  HG  LEU B 686     -15.279  -8.323  -9.777  1.00  1.380          H  
ATOM  10582 1HD1 LEU B 686     -13.426  -6.763 -10.059  1.00  1.380          H  
ATOM  10583 2HD1 LEU B 686     -13.104  -7.896  -8.758  1.00  1.380          H  
ATOM  10584 3HD1 LEU B 686     -12.335  -8.125 -10.324  1.00  1.380          H  
ATOM  10585 1HD2 LEU B 686     -14.724  -7.437 -11.947  1.00  1.380          H  
ATOM  10586 2HD2 LEU B 686     -13.622  -8.821 -12.200  1.00  1.380          H  
ATOM  10587 3HD2 LEU B 686     -15.373  -9.090 -12.084  1.00  1.380          H  
ATOM  10588  N   CYS B 687     -16.017 -11.240  -7.563  1.00  0.690          N  
ATOM  10589  CA  CYS B 687     -17.185 -10.996  -6.722  1.00  0.640          C  
ATOM  10590  C   CYS B 687     -16.776 -10.733  -5.290  1.00  0.680          C  
ATOM  10591  O   CYS B 687     -17.276  -9.811  -4.630  1.00  0.700          O  
ATOM  10592  CB  CYS B 687     -18.138 -12.187  -6.659  1.00  0.920          C  
ATOM  10593  SG  CYS B 687     -19.103 -12.554  -8.130  1.00  0.920          S  
ATOM  10594  H   CYS B 687     -15.934 -12.116  -8.087  1.00  0.830          H  
ATOM  10595  HA  CYS B 687     -17.695 -10.142  -7.116  1.00  0.770          H  
ATOM  10596 1HB  CYS B 687     -17.570 -13.078  -6.407  1.00  1.100          H  
ATOM  10597 2HB  CYS B 687     -18.819 -12.005  -5.848  1.00  1.100          H  
ATOM  10598  HG  CYS B 687     -18.032 -12.724  -8.942  1.00  1.100          H  
ATOM  10599  N   ILE B 688     -15.825 -11.516  -4.796  1.00  0.690          N  
ATOM  10600  CA  ILE B 688     -15.383 -11.291  -3.440  1.00  0.750          C  
ATOM  10601  C   ILE B 688     -14.684  -9.957  -3.402  1.00  0.820          C  
ATOM  10602  O   ILE B 688     -15.028  -9.091  -2.597  1.00  0.860          O  
ATOM  10603  CB  ILE B 688     -14.423 -12.398  -2.993  1.00  1.030          C  
ATOM  10604  CG1 ILE B 688     -15.160 -13.733  -2.865  1.00  1.030          C  
ATOM  10605  CG2 ILE B 688     -13.757 -11.978  -1.656  1.00  1.030          C  
ATOM  10606  CD1 ILE B 688     -14.229 -14.925  -2.757  1.00  1.030          C  
ATOM  10607  H   ILE B 688     -15.443 -12.283  -5.358  1.00  0.830          H  
ATOM  10608  HA  ILE B 688     -16.224 -11.243  -2.774  1.00  0.900          H  
ATOM  10609  HB  ILE B 688     -13.704 -12.550  -3.757  1.00  1.230          H  
ATOM  10610 1HG1 ILE B 688     -15.788 -13.714  -1.984  1.00  1.230          H  
ATOM  10611 2HG1 ILE B 688     -15.789 -13.877  -3.745  1.00  1.230          H  
ATOM  10612 1HG2 ILE B 688     -13.068 -12.739  -1.327  1.00  1.230          H  
ATOM  10613 2HG2 ILE B 688     -13.204 -11.047  -1.767  1.00  1.230          H  
ATOM  10614 3HG2 ILE B 688     -14.527 -11.835  -0.909  1.00  1.230          H  
ATOM  10615 1HD1 ILE B 688     -14.822 -15.817  -2.681  1.00  1.230          H  
ATOM  10616 2HD1 ILE B 688     -13.606 -14.977  -3.651  1.00  1.230          H  
ATOM  10617 3HD1 ILE B 688     -13.592 -14.849  -1.879  1.00  1.230          H  
ATOM  10618  N   GLY B 689     -13.763  -9.753  -4.328  1.00  0.860          N  
ATOM  10619  CA  GLY B 689     -12.970  -8.548  -4.378  1.00  0.940          C  
ATOM  10620  C   GLY B 689     -13.802  -7.287  -4.270  1.00  0.920          C  
ATOM  10621  O   GLY B 689     -13.546  -6.418  -3.437  1.00  1.000          O  
ATOM  10622  H   GLY B 689     -13.558 -10.484  -5.015  1.00  1.030          H  
ATOM  10623 1HA  GLY B 689     -12.220  -8.572  -3.594  1.00  1.130          H  
ATOM  10624 2HA  GLY B 689     -12.436  -8.542  -5.321  1.00  1.130          H  
ATOM  10625  N   LEU B 690     -14.853  -7.168  -5.068  1.00  0.860          N  
ATOM  10626  CA  LEU B 690     -15.613  -5.927  -5.035  1.00  0.860          C  
ATOM  10627  C   LEU B 690     -16.902  -5.941  -4.198  1.00  0.810          C  
ATOM  10628  O   LEU B 690     -17.746  -5.069  -4.382  1.00  0.850          O  
ATOM  10629  CB  LEU B 690     -15.950  -5.491  -6.468  1.00  1.200          C  
ATOM  10630  CG  LEU B 690     -14.748  -5.328  -7.444  1.00  1.200          C  
ATOM  10631  CD1 LEU B 690     -15.256  -4.813  -8.727  1.00  1.200          C  
ATOM  10632  CD2 LEU B 690     -13.690  -4.459  -6.910  1.00  1.200          C  
ATOM  10633  H   LEU B 690     -15.071  -7.914  -5.736  1.00  1.030          H  
ATOM  10634  HA  LEU B 690     -14.985  -5.162  -4.589  1.00  1.030          H  
ATOM  10635 1HB  LEU B 690     -16.599  -6.234  -6.906  1.00  1.440          H  
ATOM  10636 2HB  LEU B 690     -16.482  -4.541  -6.433  1.00  1.440          H  
ATOM  10637  HG  LEU B 690     -14.323  -6.304  -7.629  1.00  1.440          H  
ATOM  10638 1HD1 LEU B 690     -14.428  -4.736  -9.403  1.00  1.440          H  
ATOM  10639 2HD1 LEU B 690     -15.996  -5.495  -9.122  1.00  1.440          H  
ATOM  10640 3HD1 LEU B 690     -15.701  -3.829  -8.586  1.00  1.440          H  
ATOM  10641 1HD2 LEU B 690     -12.884  -4.386  -7.636  1.00  1.440          H  
ATOM  10642 2HD2 LEU B 690     -14.096  -3.482  -6.709  1.00  1.440          H  
ATOM  10643 3HD2 LEU B 690     -13.310  -4.895  -6.008  1.00  1.440          H  
ATOM  10644  N   GLN B 691     -17.082  -6.901  -3.280  1.00  0.780          N  
ATOM  10645  CA  GLN B 691     -18.297  -6.941  -2.432  1.00  0.790          C  
ATOM  10646  C   GLN B 691     -19.604  -7.005  -3.249  1.00  0.740          C  
ATOM  10647  O   GLN B 691     -20.556  -6.255  -3.014  1.00  0.830          O  
ATOM  10648  CB  GLN B 691     -18.347  -5.724  -1.479  1.00  1.100          C  
ATOM  10649  CG  GLN B 691     -17.162  -5.642  -0.527  1.00  1.100          C  
ATOM  10650  CD  GLN B 691     -17.269  -4.522   0.517  1.00  1.100          C  
ATOM  10651  OE1 GLN B 691     -17.632  -3.370   0.239  1.00  1.100          O  
ATOM  10652  NE2 GLN B 691     -16.952  -4.880   1.761  1.00  1.100          N  
ATOM  10653  H   GLN B 691     -16.355  -7.620  -3.154  1.00  0.940          H  
ATOM  10654  HA  GLN B 691     -18.243  -7.847  -1.825  1.00  0.950          H  
ATOM  10655 1HB  GLN B 691     -18.391  -4.794  -2.046  1.00  1.320          H  
ATOM  10656 2HB  GLN B 691     -19.252  -5.773  -0.876  1.00  1.320          H  
ATOM  10657 1HG  GLN B 691     -17.080  -6.592   0.000  1.00  1.320          H  
ATOM  10658 2HG  GLN B 691     -16.257  -5.468  -1.115  1.00  1.320          H  
ATOM  10659 1HE2 GLN B 691     -16.996  -4.214   2.503  1.00  1.320          H  
ATOM  10660 2HE2 GLN B 691     -16.665  -5.853   1.970  1.00  1.320          H  
ATOM  10661  N   VAL B 692     -19.611  -7.923  -4.193  1.00  0.700          N  
ATOM  10662  CA  VAL B 692     -20.676  -8.211  -5.133  1.00  0.800          C  
ATOM  10663  C   VAL B 692     -21.808  -9.086  -4.620  1.00  0.790          C  
ATOM  10664  O   VAL B 692     -21.577 -10.024  -3.867  1.00  0.830          O  
ATOM  10665  CB  VAL B 692     -19.996  -8.835  -6.317  1.00  1.080          C  
ATOM  10666  CG1 VAL B 692     -20.921  -9.362  -7.326  1.00  1.080          C  
ATOM  10667  CG2 VAL B 692     -19.092  -7.754  -6.902  1.00  1.080          C  
ATOM  10668  H   VAL B 692     -18.761  -8.491  -4.287  1.00  0.840          H  
ATOM  10669  HA  VAL B 692     -21.092  -7.258  -5.426  1.00  0.960          H  
ATOM  10670  HB  VAL B 692     -19.441  -9.647  -5.964  1.00  1.300          H  
ATOM  10671 1HG1 VAL B 692     -20.371  -9.807  -8.130  1.00  1.300          H  
ATOM  10672 2HG1 VAL B 692     -21.526 -10.129  -6.888  1.00  1.300          H  
ATOM  10673 3HG1 VAL B 692     -21.538  -8.552  -7.709  1.00  1.300          H  
ATOM  10674 1HG2 VAL B 692     -18.529  -8.140  -7.695  1.00  1.300          H  
ATOM  10675 2HG2 VAL B 692     -19.696  -6.921  -7.251  1.00  1.300          H  
ATOM  10676 3HG2 VAL B 692     -18.413  -7.408  -6.147  1.00  1.300          H  
ATOM  10677  N   ARG B 693     -23.041  -8.753  -5.014  1.00  0.790          N  
ATOM  10678  CA  ARG B 693     -24.214  -9.556  -4.612  1.00  0.840          C  
ATOM  10679  C   ARG B 693     -24.864 -10.217  -5.851  1.00  0.750          C  
ATOM  10680  O   ARG B 693     -25.977 -10.748  -5.792  1.00  0.730          O  
ATOM  10681  CB  ARG B 693     -25.250  -8.694  -3.886  1.00  1.160          C  
ATOM  10682  CG  ARG B 693     -26.406  -9.364  -3.141  1.00  1.160          C  
ATOM  10683  CD  ARG B 693     -27.481  -8.342  -2.691  1.00  1.160          C  
ATOM  10684  NE  ARG B 693     -26.998  -7.255  -1.801  1.00  1.160          N  
ATOM  10685  CZ  ARG B 693     -26.759  -7.361  -0.485  1.00  1.160          C  
ATOM  10686  NH1 ARG B 693     -26.903  -8.514   0.147  1.00  1.160          N  
ATOM  10687  NH2 ARG B 693     -26.371  -6.276   0.166  1.00  1.160          N  
ATOM  10688  H   ARG B 693     -23.104  -7.958  -5.671  1.00  0.950          H  
ATOM  10689  HA  ARG B 693     -23.885 -10.341  -3.928  1.00  1.010          H  
ATOM  10690 1HB  ARG B 693     -24.733  -8.104  -3.145  1.00  1.390          H  
ATOM  10691 2HB  ARG B 693     -25.695  -8.045  -4.574  1.00  1.390          H  
ATOM  10692 1HG  ARG B 693     -26.912 -10.104  -3.742  1.00  1.390          H  
ATOM  10693 2HG  ARG B 693     -26.000  -9.859  -2.257  1.00  1.390          H  
ATOM  10694 1HD  ARG B 693     -27.888  -7.867  -3.586  1.00  1.390          H  
ATOM  10695 2HD  ARG B 693     -28.284  -8.866  -2.180  1.00  1.390          H  
ATOM  10696  HE  ARG B 693     -26.881  -6.296  -2.200  1.00  1.390          H  
ATOM  10697 1HH1 ARG B 693     -27.197  -9.340  -0.359  1.00  1.390          H  
ATOM  10698 2HH1 ARG B 693     -26.717  -8.575   1.137  1.00  1.390          H  
ATOM  10699 1HH2 ARG B 693     -26.275  -5.391  -0.344  1.00  1.390          H  
ATOM  10700 2HH2 ARG B 693     -26.181  -6.313   1.154  1.00  1.390          H  
ATOM  10701  N   GLY B 694     -24.165 -10.211  -6.973  1.00  0.750          N  
ATOM  10702  CA  GLY B 694     -24.648 -10.830  -8.202  1.00  0.750          C  
ATOM  10703  C   GLY B 694     -23.662 -10.674  -9.351  1.00  0.680          C  
ATOM  10704  O   GLY B 694     -22.907  -9.694  -9.410  1.00  0.700          O  
ATOM  10705  H   GLY B 694     -23.264  -9.761  -6.970  1.00  0.900          H  
ATOM  10706 1HA  GLY B 694     -24.821 -11.880  -8.020  1.00  0.900          H  
ATOM  10707 2HA  GLY B 694     -25.606 -10.396  -8.480  1.00  0.900          H  
ATOM  10708  N   MET B 695     -23.723 -11.630 -10.277  1.00  0.660          N  
ATOM  10709  CA  MET B 695     -22.832 -11.669 -11.437  1.00  0.650          C  
ATOM  10710  C   MET B 695     -23.468 -12.272 -12.706  1.00  0.650          C  
ATOM  10711  O   MET B 695     -24.088 -13.346 -12.678  1.00  0.710          O  
ATOM  10712  CB  MET B 695     -21.527 -12.373 -11.024  1.00  0.910          C  
ATOM  10713  CG  MET B 695     -20.470 -12.603 -12.125  1.00  0.910          C  
ATOM  10714  SD  MET B 695     -20.703 -14.184 -12.951  1.00  0.910          S  
ATOM  10715  CE  MET B 695     -19.717 -14.105 -14.426  1.00  0.910          C  
ATOM  10716  H   MET B 695     -24.430 -12.360 -10.139  1.00  0.790          H  
ATOM  10717  HA  MET B 695     -22.578 -10.643 -11.683  1.00  0.780          H  
ATOM  10718 1HB  MET B 695     -21.054 -11.789 -10.245  1.00  1.100          H  
ATOM  10719 2HB  MET B 695     -21.758 -13.330 -10.604  1.00  1.100          H  
ATOM  10720 1HG  MET B 695     -20.521 -11.807 -12.875  1.00  1.100          H  
ATOM  10721 2HG  MET B 695     -19.474 -12.599 -11.687  1.00  1.100          H  
ATOM  10722 1HE  MET B 695     -19.791 -15.010 -14.958  1.00  1.100          H  
ATOM  10723 2HE  MET B 695     -20.042 -13.305 -15.046  1.00  1.100          H  
ATOM  10724 3HE  MET B 695     -18.695 -13.960 -14.187  1.00  1.100          H  
ATOM  10725  N   LEU B 696     -23.277 -11.570 -13.830  1.00  0.630          N  
ATOM  10726  CA  LEU B 696     -23.775 -11.970 -15.144  1.00  0.640          C  
ATOM  10727  C   LEU B 696     -22.743 -12.619 -16.058  1.00  0.620          C  
ATOM  10728  O   LEU B 696     -21.648 -12.078 -16.290  1.00  0.660          O  
ATOM  10729  CB  LEU B 696     -24.337 -10.745 -15.893  1.00  0.890          C  
ATOM  10730  CG  LEU B 696     -24.872 -10.941 -17.335  1.00  0.890          C  
ATOM  10731  CD1 LEU B 696     -26.085 -11.837 -17.286  1.00  0.890          C  
ATOM  10732  CD2 LEU B 696     -25.246  -9.570 -17.923  1.00  0.890          C  
ATOM  10733  H   LEU B 696     -22.768 -10.690 -13.762  1.00  0.760          H  
ATOM  10734  HA  LEU B 696     -24.573 -12.684 -14.975  1.00  0.770          H  
ATOM  10735 1HB  LEU B 696     -25.135 -10.345 -15.347  1.00  1.070          H  
ATOM  10736 2HB  LEU B 696     -23.560 -10.019 -15.934  1.00  1.070          H  
ATOM  10737  HG  LEU B 696     -24.130 -11.412 -17.963  1.00  1.070          H  
ATOM  10738 1HD1 LEU B 696     -26.481 -11.957 -18.281  1.00  1.070          H  
ATOM  10739 2HD1 LEU B 696     -25.832 -12.806 -16.899  1.00  1.070          H  
ATOM  10740 3HD1 LEU B 696     -26.821 -11.392 -16.641  1.00  1.070          H  
ATOM  10741 1HD2 LEU B 696     -25.637  -9.706 -18.933  1.00  1.070          H  
ATOM  10742 2HD2 LEU B 696     -25.998  -9.102 -17.294  1.00  1.070          H  
ATOM  10743 3HD2 LEU B 696     -24.387  -8.929 -17.964  1.00  1.070          H  
ATOM  10744  N   LEU B 697     -23.139 -13.752 -16.647  1.00  0.610          N  
ATOM  10745  CA  LEU B 697     -22.325 -14.448 -17.635  1.00  0.620          C  
ATOM  10746  C   LEU B 697     -22.801 -13.923 -18.987  1.00  0.610          C  
ATOM  10747  O   LEU B 697     -23.890 -14.267 -19.469  1.00  0.660          O  
ATOM  10748  CB  LEU B 697     -22.519 -15.975 -17.560  1.00  0.860          C  
ATOM  10749  CG  LEU B 697     -21.794 -16.761 -16.408  1.00  0.860          C  
ATOM  10750  CD1 LEU B 697     -22.434 -16.419 -15.053  1.00  0.860          C  
ATOM  10751  CD2 LEU B 697     -21.906 -18.244 -16.691  1.00  0.860          C  
ATOM  10752  H   LEU B 697     -24.033 -14.154 -16.352  1.00  0.730          H  
ATOM  10753  HA  LEU B 697     -21.275 -14.192 -17.498  1.00  0.740          H  
ATOM  10754 1HB  LEU B 697     -23.586 -16.178 -17.460  1.00  1.040          H  
ATOM  10755 2HB  LEU B 697     -22.193 -16.404 -18.500  1.00  1.040          H  
ATOM  10756  HG  LEU B 697     -20.755 -16.498 -16.380  1.00  1.040          H  
ATOM  10757 1HD1 LEU B 697     -21.939 -16.971 -14.254  1.00  1.040          H  
ATOM  10758 2HD1 LEU B 697     -22.349 -15.383 -14.861  1.00  1.040          H  
ATOM  10759 3HD1 LEU B 697     -23.465 -16.659 -15.072  1.00  1.040          H  
ATOM  10760 1HD2 LEU B 697     -21.410 -18.807 -15.910  1.00  1.040          H  
ATOM  10761 2HD2 LEU B 697     -22.954 -18.529 -16.733  1.00  1.040          H  
ATOM  10762 3HD2 LEU B 697     -21.440 -18.473 -17.639  1.00  1.040          H  
ATOM  10763  N   ALA B 698     -22.003 -13.013 -19.554  1.00  0.650          N  
ATOM  10764  CA  ALA B 698     -22.374 -12.243 -20.745  1.00  0.680          C  
ATOM  10765  C   ALA B 698     -21.589 -12.580 -22.008  1.00  0.700          C  
ATOM  10766  O   ALA B 698     -20.488 -13.150 -21.966  1.00  0.720          O  
ATOM  10767  CB  ALA B 698     -22.208 -10.763 -20.451  1.00  0.940          C  
ATOM  10768  H   ALA B 698     -21.098 -12.811 -19.113  1.00  0.780          H  
ATOM  10769  HA  ALA B 698     -23.423 -12.442 -20.956  1.00  0.820          H  
ATOM  10770 1HB  ALA B 698     -22.527 -10.174 -21.309  1.00  1.130          H  
ATOM  10771 2HB  ALA B 698     -22.806 -10.498 -19.603  1.00  1.130          H  
ATOM  10772 3HB  ALA B 698     -21.174 -10.559 -20.234  1.00  1.130          H  
ATOM  10773  N   GLY B 699     -22.170 -12.170 -23.138  1.00  0.760          N  
ATOM  10774  CA  GLY B 699     -21.575 -12.319 -24.457  1.00  0.840          C  
ATOM  10775  C   GLY B 699     -22.408 -13.285 -25.272  1.00  0.930          C  
ATOM  10776  O   GLY B 699     -23.012 -14.215 -24.727  1.00  0.870          O  
ATOM  10777  H   GLY B 699     -23.103 -11.739 -23.082  1.00  0.910          H  
ATOM  10778 1HA  GLY B 699     -21.539 -11.348 -24.952  1.00  1.010          H  
ATOM  10779 2HA  GLY B 699     -20.551 -12.684 -24.371  1.00  1.010          H  
ATOM  10780  N   ASP B 700     -22.382 -13.138 -26.599  1.00  1.050          N  
ATOM  10781  CA  ASP B 700     -23.173 -14.025 -27.449  1.00  1.130          C  
ATOM  10782  C   ASP B 700     -22.800 -15.472 -27.208  1.00  1.040          C  
ATOM  10783  O   ASP B 700     -23.648 -16.349 -27.274  1.00  1.010          O  
ATOM  10784  CB  ASP B 700     -22.989 -13.688 -28.923  1.00  1.550          C  
ATOM  10785  CG  ASP B 700     -23.677 -12.398 -29.339  1.00  1.550          C  
ATOM  10786  OD1 ASP B 700     -24.477 -11.883 -28.592  1.00  1.550          O  
ATOM  10787  OD2 ASP B 700     -23.397 -11.941 -30.414  1.00  1.550          O  
ATOM  10788  H   ASP B 700     -21.865 -12.374 -27.014  1.00  1.260          H  
ATOM  10789  HA  ASP B 700     -24.227 -13.896 -27.195  1.00  1.360          H  
ATOM  10790 1HB  ASP B 700     -21.925 -13.604 -29.145  1.00  1.860          H  
ATOM  10791 2HB  ASP B 700     -23.376 -14.501 -29.529  1.00  1.860          H  
ATOM  10792  N   ASN B 701     -21.540 -15.719 -26.879  1.00  1.010          N  
ATOM  10793  CA  ASN B 701     -21.035 -17.050 -26.605  1.00  0.940          C  
ATOM  10794  C   ASN B 701     -21.679 -17.693 -25.374  1.00  0.860          C  
ATOM  10795  O   ASN B 701     -21.809 -18.910 -25.310  1.00  0.900          O  
ATOM  10796  CB  ASN B 701     -19.548 -16.940 -26.396  1.00  1.340          C  
ATOM  10797  CG  ASN B 701     -18.813 -16.681 -27.656  1.00  1.340          C  
ATOM  10798  OD1 ASN B 701     -19.083 -17.257 -28.719  1.00  1.340          O  
ATOM  10799  ND2 ASN B 701     -17.901 -15.767 -27.576  1.00  1.340          N  
ATOM  10800  H   ASN B 701     -20.878 -14.956 -26.873  1.00  1.210          H  
ATOM  10801  HA  ASN B 701     -21.250 -17.689 -27.465  1.00  1.130          H  
ATOM  10802 1HB  ASN B 701     -19.339 -16.131 -25.692  1.00  1.610          H  
ATOM  10803 2HB  ASN B 701     -19.172 -17.861 -25.952  1.00  1.610          H  
ATOM  10804 1HD2 ASN B 701     -17.367 -15.518 -28.384  1.00  1.610          H  
ATOM  10805 2HD2 ASN B 701     -17.749 -15.271 -26.690  1.00  1.610          H  
ATOM  10806  N   GLN B 702     -22.097 -16.897 -24.390  1.00  0.800          N  
ATOM  10807  CA  GLN B 702     -22.699 -17.454 -23.185  1.00  0.750          C  
ATOM  10808  C   GLN B 702     -24.158 -17.740 -23.422  1.00  0.760          C  
ATOM  10809  O   GLN B 702     -24.716 -18.688 -22.868  1.00  0.810          O  
ATOM  10810  CB  GLN B 702     -22.516 -16.494 -22.010  1.00  1.070          C  
ATOM  10811  CG  GLN B 702     -21.091 -16.360 -21.608  1.00  1.070          C  
ATOM  10812  CD  GLN B 702     -20.576 -17.644 -21.058  1.00  1.070          C  
ATOM  10813  OE1 GLN B 702     -21.103 -18.087 -20.049  1.00  1.070          O  
ATOM  10814  NE2 GLN B 702     -19.599 -18.261 -21.702  1.00  1.070          N  
ATOM  10815  H   GLN B 702     -22.029 -15.882 -24.468  1.00  0.960          H  
ATOM  10816  HA  GLN B 702     -22.213 -18.400 -22.953  1.00  0.900          H  
ATOM  10817 1HB  GLN B 702     -22.880 -15.499 -22.287  1.00  1.280          H  
ATOM  10818 2HB  GLN B 702     -23.100 -16.829 -21.154  1.00  1.280          H  
ATOM  10819 1HG  GLN B 702     -20.516 -16.099 -22.487  1.00  1.280          H  
ATOM  10820 2HG  GLN B 702     -20.997 -15.578 -20.850  1.00  1.280          H  
ATOM  10821 1HE2 GLN B 702     -19.240 -19.140 -21.366  1.00  1.280          H  
ATOM  10822 2HE2 GLN B 702     -19.208 -17.856 -22.530  1.00  1.280          H  
ATOM  10823  N   VAL B 703     -24.756 -16.957 -24.308  1.00  0.800          N  
ATOM  10824  CA  VAL B 703     -26.164 -17.136 -24.592  1.00  0.850          C  
ATOM  10825  C   VAL B 703     -26.308 -18.313 -25.538  1.00  0.820          C  
ATOM  10826  O   VAL B 703     -27.082 -19.243 -25.314  1.00  0.830          O  
ATOM  10827  CB  VAL B 703     -26.748 -15.939 -25.330  1.00  1.170          C  
ATOM  10828  CG1 VAL B 703     -28.256 -16.254 -25.639  1.00  1.170          C  
ATOM  10829  CG2 VAL B 703     -26.513 -14.674 -24.550  1.00  1.170          C  
ATOM  10830  H   VAL B 703     -24.220 -16.180 -24.708  1.00  0.960          H  
ATOM  10831  HA  VAL B 703     -26.705 -17.320 -23.662  1.00  1.020          H  
ATOM  10832  HB  VAL B 703     -26.238 -15.838 -26.285  1.00  1.400          H  
ATOM  10833 1HG1 VAL B 703     -28.723 -15.470 -26.176  1.00  1.400          H  
ATOM  10834 2HG1 VAL B 703     -28.351 -17.162 -26.227  1.00  1.400          H  
ATOM  10835 3HG1 VAL B 703     -28.783 -16.385 -24.698  1.00  1.400          H  
ATOM  10836 1HG2 VAL B 703     -26.891 -13.827 -25.077  1.00  1.400          H  
ATOM  10837 2HG2 VAL B 703     -26.982 -14.751 -23.634  1.00  1.400          H  
ATOM  10838 3HG2 VAL B 703     -25.453 -14.529 -24.389  1.00  1.400          H  
ATOM  10839  N   ASN B 704     -25.538 -18.264 -26.619  1.00  0.830          N  
ATOM  10840  CA  ASN B 704     -25.603 -19.240 -27.680  1.00  0.860          C  
ATOM  10841  C   ASN B 704     -25.264 -20.625 -27.124  1.00  0.820          C  
ATOM  10842  O   ASN B 704     -25.827 -21.627 -27.564  1.00  0.940          O  
ATOM  10843  CB  ASN B 704     -24.655 -18.852 -28.810  1.00  1.190          C  
ATOM  10844  CG  ASN B 704     -25.061 -17.527 -29.591  1.00  1.190          C  
ATOM  10845  OD1 ASN B 704     -26.162 -16.927 -29.468  1.00  1.190          O  
ATOM  10846  ND2 ASN B 704     -24.137 -17.089 -30.415  1.00  1.190          N  
ATOM  10847  H   ASN B 704     -24.907 -17.480 -26.736  1.00  1.000          H  
ATOM  10848  HA  ASN B 704     -26.623 -19.279 -28.066  1.00  1.030          H  
ATOM  10849 1HB  ASN B 704     -23.650 -18.720 -28.401  1.00  1.430          H  
ATOM  10850 2HB  ASN B 704     -24.603 -19.668 -29.526  1.00  1.430          H  
ATOM  10851 1HD2 ASN B 704     -24.294 -16.264 -30.957  1.00  1.430          H  
ATOM  10852 2HD2 ASN B 704     -23.269 -17.579 -30.504  1.00  1.430          H  
ATOM  10853  N   ASN B 705     -24.392 -20.678 -26.103  1.00  0.700          N  
ATOM  10854  CA  ASN B 705     -23.997 -21.932 -25.488  1.00  0.700          C  
ATOM  10855  C   ASN B 705     -24.761 -22.201 -24.180  1.00  0.690          C  
ATOM  10856  O   ASN B 705     -24.355 -23.068 -23.392  1.00  0.690          O  
ATOM  10857  CB  ASN B 705     -22.509 -21.955 -25.246  1.00  0.980          C  
ATOM  10858  CG  ASN B 705     -21.738 -21.886 -26.552  1.00  0.980          C  
ATOM  10859  OD1 ASN B 705     -22.213 -22.355 -27.597  1.00  0.980          O  
ATOM  10860  ND2 ASN B 705     -20.557 -21.317 -26.509  1.00  0.980          N  
ATOM  10861  H   ASN B 705     -23.908 -19.835 -25.785  1.00  0.840          H  
ATOM  10862  HA  ASN B 705     -24.243 -22.740 -26.175  1.00  0.840          H  
ATOM  10863 1HB  ASN B 705     -22.234 -21.134 -24.604  1.00  1.180          H  
ATOM  10864 2HB  ASN B 705     -22.250 -22.868 -24.725  1.00  1.180          H  
ATOM  10865 1HD2 ASN B 705     -20.007 -21.229 -27.341  1.00  1.180          H  
ATOM  10866 2HD2 ASN B 705     -20.210 -20.946 -25.644  1.00  1.180          H  
ATOM  10867  N   ASN B 706     -25.904 -21.522 -23.971  1.00  0.740          N  
ATOM  10868  CA  ASN B 706     -26.720 -21.715 -22.773  1.00  0.810          C  
ATOM  10869  C   ASN B 706     -27.053 -23.177 -22.534  1.00  0.820          C  
ATOM  10870  O   ASN B 706     -27.151 -23.613 -21.390  1.00  0.860          O  
ATOM  10871  CB  ASN B 706     -27.983 -20.883 -22.823  1.00  1.110          C  
ATOM  10872  CG  ASN B 706     -28.835 -21.074 -21.619  1.00  1.110          C  
ATOM  10873  OD1 ASN B 706     -28.401 -20.860 -20.479  1.00  1.110          O  
ATOM  10874  ND2 ASN B 706     -30.040 -21.498 -21.875  1.00  1.110          N  
ATOM  10875  H   ASN B 706     -26.210 -20.806 -24.636  1.00  0.890          H  
ATOM  10876  HA  ASN B 706     -26.141 -21.373 -21.917  1.00  0.970          H  
ATOM  10877 1HB  ASN B 706     -27.710 -19.820 -22.869  1.00  1.330          H  
ATOM  10878 2HB  ASN B 706     -28.552 -21.122 -23.722  1.00  1.330          H  
ATOM  10879 1HD2 ASN B 706     -30.691 -21.696 -21.122  1.00  1.330          H  
ATOM  10880 2HD2 ASN B 706     -30.319 -21.665 -22.821  1.00  1.330          H  
ATOM  10881  N   LEU B 707     -27.214 -23.980 -23.585  1.00  0.850          N  
ATOM  10882  CA  LEU B 707     -27.497 -25.382 -23.328  1.00  0.930          C  
ATOM  10883  C   LEU B 707     -26.424 -25.972 -22.412  1.00  0.900          C  
ATOM  10884  O   LEU B 707     -26.741 -26.793 -21.548  1.00  1.060          O  
ATOM  10885  CB  LEU B 707     -27.585 -26.188 -24.631  1.00  1.270          C  
ATOM  10886  CG  LEU B 707     -27.844 -27.730 -24.473  1.00  1.270          C  
ATOM  10887  CD1 LEU B 707     -29.165 -27.998 -23.739  1.00  1.270          C  
ATOM  10888  CD2 LEU B 707     -27.888 -28.382 -25.861  1.00  1.270          C  
ATOM  10889  H   LEU B 707     -27.174 -23.614 -24.528  1.00  1.020          H  
ATOM  10890  HA  LEU B 707     -28.455 -25.435 -22.817  1.00  1.120          H  
ATOM  10891 1HB  LEU B 707     -28.382 -25.773 -25.244  1.00  1.520          H  
ATOM  10892 2HB  LEU B 707     -26.643 -26.065 -25.166  1.00  1.520          H  
ATOM  10893  HG  LEU B 707     -27.039 -28.166 -23.895  1.00  1.520          H  
ATOM  10894 1HD1 LEU B 707     -29.307 -29.074 -23.648  1.00  1.520          H  
ATOM  10895 2HD1 LEU B 707     -29.144 -27.563 -22.740  1.00  1.520          H  
ATOM  10896 3HD1 LEU B 707     -29.993 -27.570 -24.301  1.00  1.520          H  
ATOM  10897 1HD2 LEU B 707     -28.050 -29.458 -25.755  1.00  1.520          H  
ATOM  10898 2HD2 LEU B 707     -28.702 -27.950 -26.437  1.00  1.520          H  
ATOM  10899 3HD2 LEU B 707     -26.966 -28.218 -26.386  1.00  1.520          H  
ATOM  10900  N   PHE B 708     -25.149 -25.594 -22.608  1.00  0.810          N  
ATOM  10901  CA  PHE B 708     -24.097 -26.112 -21.756  1.00  0.850          C  
ATOM  10902  C   PHE B 708     -24.401 -25.735 -20.321  1.00  0.830          C  
ATOM  10903  O   PHE B 708     -24.334 -26.575 -19.419  1.00  0.940          O  
ATOM  10904  CB  PHE B 708     -22.712 -25.552 -22.085  1.00  1.170          C  
ATOM  10905  CG  PHE B 708     -21.718 -26.074 -21.105  1.00  1.170          C  
ATOM  10906  CD1 PHE B 708     -21.110 -27.308 -21.293  1.00  1.170          C  
ATOM  10907  CD2 PHE B 708     -21.446 -25.365 -19.941  1.00  1.170          C  
ATOM  10908  CE1 PHE B 708     -20.258 -27.803 -20.338  1.00  1.170          C  
ATOM  10909  CE2 PHE B 708     -20.615 -25.867 -19.002  1.00  1.170          C  
ATOM  10910  CZ  PHE B 708     -20.030 -27.075 -19.193  1.00  1.170          C  
ATOM  10911  H   PHE B 708     -24.918 -24.881 -23.296  1.00  0.970          H  
ATOM  10912  HA  PHE B 708     -24.080 -27.199 -21.837  1.00  1.020          H  
ATOM  10913 1HB  PHE B 708     -22.419 -25.839 -23.076  1.00  1.410          H  
ATOM  10914 2HB  PHE B 708     -22.717 -24.463 -22.033  1.00  1.410          H  
ATOM  10915  HD1 PHE B 708     -21.320 -27.888 -22.194  1.00  1.410          H  
ATOM  10916  HD2 PHE B 708     -21.921 -24.394 -19.774  1.00  1.410          H  
ATOM  10917  HE1 PHE B 708     -19.779 -28.781 -20.475  1.00  1.410          H  
ATOM  10918  HE2 PHE B 708     -20.423 -25.307 -18.091  1.00  1.410          H  
ATOM  10919  HZ  PHE B 708     -19.392 -27.464 -18.430  1.00  1.410          H  
ATOM  10920  N   LEU B 709     -24.698 -24.444 -20.111  1.00  0.770          N  
ATOM  10921  CA  LEU B 709     -24.930 -23.955 -18.753  1.00  0.810          C  
ATOM  10922  C   LEU B 709     -26.069 -24.693 -18.086  1.00  0.860          C  
ATOM  10923  O   LEU B 709     -25.931 -25.121 -16.944  1.00  0.930          O  
ATOM  10924  CB  LEU B 709     -25.291 -22.447 -18.764  1.00  1.120          C  
ATOM  10925  CG  LEU B 709     -24.165 -21.437 -19.114  1.00  1.120          C  
ATOM  10926  CD1 LEU B 709     -24.745 -20.047 -19.330  1.00  1.120          C  
ATOM  10927  CD2 LEU B 709     -23.207 -21.372 -17.974  1.00  1.120          C  
ATOM  10928  H   LEU B 709     -24.719 -23.829 -20.933  1.00  0.920          H  
ATOM  10929  HA  LEU B 709     -24.035 -24.131 -18.162  1.00  0.970          H  
ATOM  10930 1HB  LEU B 709     -26.098 -22.295 -19.481  1.00  1.340          H  
ATOM  10931 2HB  LEU B 709     -25.681 -22.181 -17.779  1.00  1.340          H  
ATOM  10932  HG  LEU B 709     -23.659 -21.749 -20.026  1.00  1.340          H  
ATOM  10933 1HD1 LEU B 709     -23.940 -19.343 -19.566  1.00  1.340          H  
ATOM  10934 2HD1 LEU B 709     -25.457 -20.053 -20.153  1.00  1.340          H  
ATOM  10935 3HD1 LEU B 709     -25.245 -19.729 -18.432  1.00  1.340          H  
ATOM  10936 1HD2 LEU B 709     -22.436 -20.661 -18.193  1.00  1.340          H  
ATOM  10937 2HD2 LEU B 709     -23.735 -21.051 -17.078  1.00  1.340          H  
ATOM  10938 3HD2 LEU B 709     -22.764 -22.333 -17.813  1.00  1.340          H  
ATOM  10939  N   GLU B 710     -27.171 -24.910 -18.797  1.00  0.890          N  
ATOM  10940  CA  GLU B 710     -28.292 -25.576 -18.150  1.00  1.000          C  
ATOM  10941  C   GLU B 710     -27.945 -27.026 -17.777  1.00  1.020          C  
ATOM  10942  O   GLU B 710     -28.196 -27.464 -16.648  1.00  1.110          O  
ATOM  10943  CB  GLU B 710     -29.553 -25.480 -19.011  1.00  1.360          C  
ATOM  10944  CG  GLU B 710     -30.105 -24.042 -19.084  1.00  1.360          C  
ATOM  10945  CD  GLU B 710     -31.372 -23.881 -19.896  1.00  1.360          C  
ATOM  10946  OE1 GLU B 710     -31.891 -24.864 -20.358  1.00  1.360          O  
ATOM  10947  OE2 GLU B 710     -31.825 -22.750 -20.058  1.00  1.360          O  
ATOM  10948  H   GLU B 710     -27.230 -24.557 -19.757  1.00  1.070          H  
ATOM  10949  HA  GLU B 710     -28.517 -25.029 -17.247  1.00  1.200          H  
ATOM  10950 1HB  GLU B 710     -29.317 -25.806 -20.032  1.00  1.630          H  
ATOM  10951 2HB  GLU B 710     -30.332 -26.130 -18.621  1.00  1.630          H  
ATOM  10952 1HG  GLU B 710     -30.298 -23.673 -18.081  1.00  1.630          H  
ATOM  10953 2HG  GLU B 710     -29.312 -23.426 -19.514  1.00  1.630          H  
ATOM  10954  N   GLN B 711     -27.238 -27.732 -18.672  1.00  1.020          N  
ATOM  10955  CA  GLN B 711     -26.843 -29.123 -18.435  1.00  1.130          C  
ATOM  10956  C   GLN B 711     -25.938 -29.254 -17.218  1.00  1.090          C  
ATOM  10957  O   GLN B 711     -26.019 -30.225 -16.460  1.00  1.220          O  
ATOM  10958  CB  GLN B 711     -26.064 -29.664 -19.639  1.00  1.540          C  
ATOM  10959  CG  GLN B 711     -26.856 -29.900 -20.899  1.00  1.540          C  
ATOM  10960  CD  GLN B 711     -25.928 -30.225 -22.082  1.00  1.540          C  
ATOM  10961  OE1 GLN B 711     -24.711 -29.976 -22.021  1.00  1.540          O  
ATOM  10962  NE2 GLN B 711     -26.489 -30.781 -23.136  1.00  1.540          N  
ATOM  10963  H   GLN B 711     -27.028 -27.306 -19.582  1.00  1.220          H  
ATOM  10964  HA  GLN B 711     -27.737 -29.719 -18.269  1.00  1.360          H  
ATOM  10965 1HB  GLN B 711     -25.282 -28.950 -19.884  1.00  1.850          H  
ATOM  10966 2HB  GLN B 711     -25.574 -30.597 -19.364  1.00  1.850          H  
ATOM  10967 1HG  GLN B 711     -27.500 -30.757 -20.735  1.00  1.850          H  
ATOM  10968 2HG  GLN B 711     -27.457 -29.035 -21.134  1.00  1.850          H  
ATOM  10969 1HE2 GLN B 711     -25.922 -31.025 -23.963  1.00  1.850          H  
ATOM  10970 2HE2 GLN B 711     -27.470 -30.975 -23.144  1.00  1.850          H  
ATOM  10971  N   ASN B 712     -25.076 -28.263 -17.039  1.00  0.980          N  
ATOM  10972  CA  ASN B 712     -24.076 -28.241 -15.999  1.00  1.010          C  
ATOM  10973  C   ASN B 712     -24.254 -27.154 -14.939  1.00  0.980          C  
ATOM  10974  O   ASN B 712     -23.263 -26.769 -14.310  1.00  1.080          O  
ATOM  10975  CB  ASN B 712     -22.728 -28.099 -16.669  1.00  1.400          C  
ATOM  10976  CG  ASN B 712     -22.370 -29.306 -17.452  1.00  1.400          C  
ATOM  10977  OD1 ASN B 712     -21.838 -30.287 -16.914  1.00  1.400          O  
ATOM  10978  ND2 ASN B 712     -22.685 -29.275 -18.708  1.00  1.400          N  
ATOM  10979  H   ASN B 712     -25.062 -27.503 -17.731  1.00  1.180          H  
ATOM  10980  HA  ASN B 712     -24.110 -29.202 -15.485  1.00  1.210          H  
ATOM  10981 1HB  ASN B 712     -22.753 -27.238 -17.341  1.00  1.680          H  
ATOM  10982 2HB  ASN B 712     -21.959 -27.920 -15.939  1.00  1.680          H  
ATOM  10983 1HD2 ASN B 712     -22.490 -30.057 -19.294  1.00  1.680          H  
ATOM  10984 2HD2 ASN B 712     -23.154 -28.457 -19.080  1.00  1.680          H  
ATOM  10985  N   LEU B 713     -25.485 -26.720 -14.622  1.00  1.000          N  
ATOM  10986  CA  LEU B 713     -25.592 -25.632 -13.631  1.00  0.940          C  
ATOM  10987  C   LEU B 713     -24.949 -25.989 -12.304  1.00  0.940          C  
ATOM  10988  O   LEU B 713     -24.414 -25.110 -11.624  1.00  0.920          O  
ATOM  10989  CB  LEU B 713     -27.033 -25.246 -13.294  1.00  1.340          C  
ATOM  10990  CG  LEU B 713     -27.877 -24.601 -14.363  1.00  1.340          C  
ATOM  10991  CD1 LEU B 713     -29.284 -24.412 -13.830  1.00  1.340          C  
ATOM  10992  CD2 LEU B 713     -27.307 -23.268 -14.781  1.00  1.340          C  
ATOM  10993  H   LEU B 713     -26.308 -27.057 -15.143  1.00  1.200          H  
ATOM  10994  HA  LEU B 713     -25.071 -24.767 -14.024  1.00  1.130          H  
ATOM  10995 1HB  LEU B 713     -27.554 -26.132 -12.943  1.00  1.610          H  
ATOM  10996 2HB  LEU B 713     -26.986 -24.535 -12.481  1.00  1.610          H  
ATOM  10997  HG  LEU B 713     -27.920 -25.260 -15.199  1.00  1.610          H  
ATOM  10998 1HD1 LEU B 713     -29.908 -23.974 -14.607  1.00  1.610          H  
ATOM  10999 2HD1 LEU B 713     -29.695 -25.379 -13.536  1.00  1.610          H  
ATOM  11000 3HD1 LEU B 713     -29.255 -23.740 -12.961  1.00  1.610          H  
ATOM  11001 1HD2 LEU B 713     -27.950 -22.842 -15.548  1.00  1.610          H  
ATOM  11002 2HD2 LEU B 713     -27.282 -22.618 -13.912  1.00  1.610          H  
ATOM  11003 3HD2 LEU B 713     -26.307 -23.375 -15.182  1.00  1.610          H  
ATOM  11004  N   GLU B 714     -25.003 -27.261 -11.917  1.00  1.000          N  
ATOM  11005  CA  GLU B 714     -24.400 -27.675 -10.659  1.00  1.020          C  
ATOM  11006  C   GLU B 714     -22.893 -27.420 -10.666  1.00  1.010          C  
ATOM  11007  O   GLU B 714     -22.321 -27.106  -9.620  1.00  0.990          O  
ATOM  11008  CB  GLU B 714     -24.694 -29.149 -10.376  1.00  1.420          C  
ATOM  11009  CG  GLU B 714     -24.133 -29.693  -9.039  1.00  1.420          C  
ATOM  11010  CD  GLU B 714     -24.729 -29.064  -7.772  1.00  1.420          C  
ATOM  11011  OE1 GLU B 714     -25.783 -28.450  -7.831  1.00  1.420          O  
ATOM  11012  OE2 GLU B 714     -24.118 -29.212  -6.740  1.00  1.420          O  
ATOM  11013  H   GLU B 714     -25.474 -27.942 -12.501  1.00  1.200          H  
ATOM  11014  HA  GLU B 714     -24.834 -27.082  -9.856  1.00  1.220          H  
ATOM  11015 1HB  GLU B 714     -25.772 -29.304 -10.371  1.00  1.700          H  
ATOM  11016 2HB  GLU B 714     -24.281 -29.758 -11.180  1.00  1.700          H  
ATOM  11017 1HG  GLU B 714     -24.319 -30.764  -9.006  1.00  1.700          H  
ATOM  11018 2HG  GLU B 714     -23.051 -29.554  -9.026  1.00  1.700          H  
ATOM  11019  N   SER B 715     -22.232 -27.596 -11.824  1.00  1.060          N  
ATOM  11020  CA  SER B 715     -20.795 -27.382 -11.917  1.00  1.110          C  
ATOM  11021  C   SER B 715     -20.508 -25.899 -11.810  1.00  1.030          C  
ATOM  11022  O   SER B 715     -19.584 -25.475 -11.116  1.00  1.040          O  
ATOM  11023  CB  SER B 715     -20.244 -27.889 -13.239  1.00  1.530          C  
ATOM  11024  OG  SER B 715     -20.355 -29.283 -13.355  1.00  1.530          O  
ATOM  11025  H   SER B 715     -22.726 -27.825 -12.682  1.00  1.270          H  
ATOM  11026  HA  SER B 715     -20.304 -27.901 -11.095  1.00  1.330          H  
ATOM  11027 1HB  SER B 715     -20.774 -27.409 -14.051  1.00  1.840          H  
ATOM  11028 2HB  SER B 715     -19.198 -27.597 -13.324  1.00  1.840          H  
ATOM  11029  HG  SER B 715     -19.967 -29.513 -14.206  1.00  1.840          H  
ATOM  11030  N   LEU B 716     -21.349 -25.081 -12.442  1.00  1.000          N  
ATOM  11031  CA  LEU B 716     -21.097 -23.646 -12.430  1.00  0.970          C  
ATOM  11032  C   LEU B 716     -21.169 -23.152 -10.975  1.00  0.880          C  
ATOM  11033  O   LEU B 716     -20.303 -22.393 -10.510  1.00  0.870          O  
ATOM  11034  CB  LEU B 716     -22.181 -22.912 -13.270  1.00  1.370          C  
ATOM  11035  CG  LEU B 716     -22.019 -22.786 -14.859  1.00  1.370          C  
ATOM  11036  CD1 LEU B 716     -20.764 -22.051 -15.231  1.00  1.370          C  
ATOM  11037  CD2 LEU B 716     -22.050 -24.172 -15.508  1.00  1.370          C  
ATOM  11038  H   LEU B 716     -22.104 -25.493 -13.001  1.00  1.200          H  
ATOM  11039  HA  LEU B 716     -20.100 -23.454 -12.815  1.00  1.160          H  
ATOM  11040 1HB  LEU B 716     -23.129 -23.411 -13.094  1.00  1.640          H  
ATOM  11041 2HB  LEU B 716     -22.268 -21.897 -12.881  1.00  1.640          H  
ATOM  11042  HG  LEU B 716     -22.853 -22.209 -15.234  1.00  1.640          H  
ATOM  11043 1HD1 LEU B 716     -20.711 -21.953 -16.301  1.00  1.640          H  
ATOM  11044 2HD1 LEU B 716     -20.812 -21.077 -14.791  1.00  1.640          H  
ATOM  11045 3HD1 LEU B 716     -19.884 -22.579 -14.881  1.00  1.640          H  
ATOM  11046 1HD2 LEU B 716     -21.976 -24.087 -16.582  1.00  1.640          H  
ATOM  11047 2HD2 LEU B 716     -21.228 -24.785 -15.148  1.00  1.640          H  
ATOM  11048 3HD2 LEU B 716     -22.984 -24.631 -15.264  1.00  1.640          H  
ATOM  11049  N   ARG B 717     -22.191 -23.627 -10.247  1.00  0.850          N  
ATOM  11050  CA  ARG B 717     -22.380 -23.262  -8.853  1.00  0.830          C  
ATOM  11051  C   ARG B 717     -21.260 -23.805  -7.950  1.00  0.830          C  
ATOM  11052  O   ARG B 717     -20.728 -23.077  -7.099  1.00  0.820          O  
ATOM  11053  CB  ARG B 717     -23.719 -23.796  -8.352  1.00  1.170          C  
ATOM  11054  CG  ARG B 717     -24.982 -23.104  -8.908  1.00  1.170          C  
ATOM  11055  CD  ARG B 717     -26.203 -23.491  -8.121  1.00  1.170          C  
ATOM  11056  NE  ARG B 717     -26.580 -24.890  -8.314  1.00  1.170          N  
ATOM  11057  CZ  ARG B 717     -27.469 -25.362  -9.237  1.00  1.170          C  
ATOM  11058  NH1 ARG B 717     -28.140 -24.563 -10.066  1.00  1.170          N  
ATOM  11059  NH2 ARG B 717     -27.681 -26.667  -9.297  1.00  1.170          N  
ATOM  11060  H   ARG B 717     -22.875 -24.240 -10.703  1.00  1.020          H  
ATOM  11061  HA  ARG B 717     -22.386 -22.175  -8.784  1.00  1.000          H  
ATOM  11062 1HB  ARG B 717     -23.796 -24.854  -8.615  1.00  1.400          H  
ATOM  11063 2HB  ARG B 717     -23.753 -23.732  -7.266  1.00  1.400          H  
ATOM  11064 1HG  ARG B 717     -24.860 -22.042  -8.894  1.00  1.400          H  
ATOM  11065 2HG  ARG B 717     -25.141 -23.419  -9.933  1.00  1.400          H  
ATOM  11066 1HD  ARG B 717     -26.013 -23.331  -7.060  1.00  1.400          H  
ATOM  11067 2HD  ARG B 717     -27.034 -22.884  -8.422  1.00  1.400          H  
ATOM  11068  HE  ARG B 717     -26.124 -25.583  -7.721  1.00  1.400          H  
ATOM  11069 1HH1 ARG B 717     -28.019 -23.535 -10.083  1.00  1.400          H  
ATOM  11070 2HH1 ARG B 717     -28.806 -24.961 -10.712  1.00  1.400          H  
ATOM  11071 1HH2 ARG B 717     -27.161 -27.302  -8.666  1.00  1.400          H  
ATOM  11072 2HH2 ARG B 717     -28.335 -27.046  -9.961  1.00  1.400          H  
ATOM  11073  N   ALA B 718     -20.891 -25.081  -8.140  1.00  0.880          N  
ATOM  11074  CA  ALA B 718     -19.861 -25.731  -7.344  1.00  0.920          C  
ATOM  11075  C   ALA B 718     -18.488 -25.083  -7.468  1.00  0.900          C  
ATOM  11076  O   ALA B 718     -17.778 -24.966  -6.475  1.00  0.910          O  
ATOM  11077  CB  ALA B 718     -19.748 -27.188  -7.746  1.00  1.270          C  
ATOM  11078  H   ALA B 718     -21.374 -25.658  -8.836  1.00  1.060          H  
ATOM  11079  HA  ALA B 718     -20.165 -25.671  -6.299  1.00  1.100          H  
ATOM  11080 1HB  ALA B 718     -19.007 -27.682  -7.123  1.00  1.530          H  
ATOM  11081 2HB  ALA B 718     -20.719 -27.677  -7.623  1.00  1.530          H  
ATOM  11082 3HB  ALA B 718     -19.445 -27.247  -8.791  1.00  1.530          H  
ATOM  11083  N   GLU B 719     -18.105 -24.650  -8.673  1.00  0.900          N  
ATOM  11084  CA  GLU B 719     -16.794 -24.025  -8.832  1.00  0.920          C  
ATOM  11085  C   GLU B 719     -16.783 -22.651  -8.202  1.00  0.910          C  
ATOM  11086  O   GLU B 719     -15.792 -22.230  -7.609  1.00  0.950          O  
ATOM  11087  CB  GLU B 719     -16.443 -23.854 -10.294  1.00  1.280          C  
ATOM  11088  CG  GLU B 719     -16.240 -25.102 -11.056  1.00  1.280          C  
ATOM  11089  CD  GLU B 719     -15.122 -25.987 -10.637  1.00  1.280          C  
ATOM  11090  OE1 GLU B 719     -14.025 -25.518 -10.439  1.00  1.280          O  
ATOM  11091  OE2 GLU B 719     -15.368 -27.169 -10.549  1.00  1.280          O  
ATOM  11092  H   GLU B 719     -18.700 -24.818  -9.489  1.00  1.080          H  
ATOM  11093  HA  GLU B 719     -16.044 -24.646  -8.340  1.00  1.100          H  
ATOM  11094 1HB  GLU B 719     -17.247 -23.303 -10.791  1.00  1.540          H  
ATOM  11095 2HB  GLU B 719     -15.536 -23.255 -10.383  1.00  1.540          H  
ATOM  11096 1HG  GLU B 719     -17.149 -25.680 -11.053  1.00  1.540          H  
ATOM  11097 2HG  GLU B 719     -16.069 -24.771 -12.037  1.00  1.540          H  
ATOM  11098  N   PHE B 720     -17.899 -21.941  -8.330  1.00  0.900          N  
ATOM  11099  CA  PHE B 720     -18.032 -20.616  -7.770  1.00  0.950          C  
ATOM  11100  C   PHE B 720     -17.806 -20.708  -6.245  1.00  0.960          C  
ATOM  11101  O   PHE B 720     -17.024 -19.954  -5.656  1.00  1.020          O  
ATOM  11102  CB  PHE B 720     -19.397 -20.072  -8.182  1.00  1.310          C  
ATOM  11103  CG  PHE B 720     -19.673 -18.706  -7.824  1.00  1.310          C  
ATOM  11104  CD1 PHE B 720     -19.018 -17.687  -8.485  1.00  1.310          C  
ATOM  11105  CD2 PHE B 720     -20.615 -18.398  -6.895  1.00  1.310          C  
ATOM  11106  CE1 PHE B 720     -19.280 -16.404  -8.207  1.00  1.310          C  
ATOM  11107  CE2 PHE B 720     -20.883 -17.106  -6.620  1.00  1.310          C  
ATOM  11108  CZ  PHE B 720     -20.198 -16.111  -7.278  1.00  1.310          C  
ATOM  11109  H   PHE B 720     -18.671 -22.311  -8.895  1.00  1.080          H  
ATOM  11110  HA  PHE B 720     -17.262 -19.977  -8.201  1.00  1.140          H  
ATOM  11111 1HB  PHE B 720     -19.511 -20.176  -9.257  1.00  1.570          H  
ATOM  11112 2HB  PHE B 720     -20.167 -20.692  -7.733  1.00  1.570          H  
ATOM  11113  HD1 PHE B 720     -18.268 -17.931  -9.239  1.00  1.570          H  
ATOM  11114  HD2 PHE B 720     -21.153 -19.195  -6.378  1.00  1.570          H  
ATOM  11115  HE1 PHE B 720     -18.755 -15.607  -8.732  1.00  1.570          H  
ATOM  11116  HE2 PHE B 720     -21.637 -16.870  -5.870  1.00  1.570          H  
ATOM  11117  HZ  PHE B 720     -20.394 -15.100  -7.065  1.00  1.570          H  
ATOM  11118  N   PHE B 721     -18.451 -21.682  -5.596  1.00  0.940          N  
ATOM  11119  CA  PHE B 721     -18.280 -21.874  -4.156  1.00  1.030          C  
ATOM  11120  C   PHE B 721     -17.038 -22.716  -3.812  1.00  0.970          C  
ATOM  11121  O   PHE B 721     -17.147 -23.866  -3.380  1.00  1.020          O  
ATOM  11122  CB  PHE B 721     -19.500 -22.567  -3.555  1.00  1.410          C  
ATOM  11123  CG  PHE B 721     -19.512 -22.452  -2.069  1.00  1.410          C  
ATOM  11124  CD1 PHE B 721     -19.752 -21.246  -1.496  1.00  1.410          C  
ATOM  11125  CD2 PHE B 721     -19.233 -23.537  -1.246  1.00  1.410          C  
ATOM  11126  CE1 PHE B 721     -19.722 -21.085  -0.151  1.00  1.410          C  
ATOM  11127  CE2 PHE B 721     -19.203 -23.389   0.125  1.00  1.410          C  
ATOM  11128  CZ  PHE B 721     -19.447 -22.157   0.676  1.00  1.410          C  
ATOM  11129  H   PHE B 721     -19.097 -22.286  -6.114  1.00  1.130          H  
ATOM  11130  HA  PHE B 721     -18.154 -20.901  -3.691  1.00  1.240          H  
ATOM  11131 1HB  PHE B 721     -20.410 -22.118  -3.952  1.00  1.690          H  
ATOM  11132 2HB  PHE B 721     -19.499 -23.622  -3.837  1.00  1.690          H  
ATOM  11133  HD1 PHE B 721     -19.967 -20.410  -2.135  1.00  1.690          H  
ATOM  11134  HD2 PHE B 721     -19.023 -24.510  -1.702  1.00  1.690          H  
ATOM  11135  HE1 PHE B 721     -19.918 -20.101   0.254  1.00  1.690          H  
ATOM  11136  HE2 PHE B 721     -18.981 -24.242   0.765  1.00  1.690          H  
ATOM  11137  HZ  PHE B 721     -19.420 -22.036   1.753  1.00  1.690          H  
ATOM  11138  N   ASP B 722     -15.858 -22.124  -3.978  1.00  1.000          N  
ATOM  11139  CA  ASP B 722     -14.582 -22.842  -3.781  1.00  1.130          C  
ATOM  11140  C   ASP B 722     -13.432 -22.017  -3.132  1.00  1.160          C  
ATOM  11141  O   ASP B 722     -13.578 -20.835  -2.817  1.00  1.420          O  
ATOM  11142  CB  ASP B 722     -14.120 -23.387  -5.160  1.00  1.530          C  
ATOM  11143  CG  ASP B 722     -13.150 -24.621  -5.149  1.00  1.530          C  
ATOM  11144  OD1 ASP B 722     -12.791 -25.047  -4.074  1.00  1.530          O  
ATOM  11145  OD2 ASP B 722     -12.745 -25.068  -6.195  1.00  1.530          O  
ATOM  11146  H   ASP B 722     -15.895 -21.184  -4.370  1.00  1.200          H  
ATOM  11147  HA  ASP B 722     -14.779 -23.693  -3.130  1.00  1.360          H  
ATOM  11148 1HB  ASP B 722     -15.011 -23.687  -5.714  1.00  1.840          H  
ATOM  11149 2HB  ASP B 722     -13.658 -22.577  -5.728  1.00  1.840          H  
ATOM  11150  N   HIS B 723     -12.285 -22.686  -2.969  1.00  1.330          N  
ATOM  11151  CA  HIS B 723     -11.001 -22.215  -2.432  1.00  1.640          C  
ATOM  11152  C   HIS B 723     -11.087 -21.965  -0.878  1.00  2.020          C  
ATOM  11153  O   HIS B 723     -11.365 -22.941  -0.167  1.00  2.760          O  
ATOM  11154  CB  HIS B 723     -10.449 -21.071  -3.304  1.00  2.170          C  
ATOM  11155  CG  HIS B 723     -10.268 -21.359  -4.734  1.00  2.170          C  
ATOM  11156  ND1 HIS B 723     -11.155 -20.889  -5.692  1.00  2.170          N  
ATOM  11157  CD2 HIS B 723      -9.312 -22.043  -5.407  1.00  2.170          C  
ATOM  11158  CE1 HIS B 723     -10.746 -21.286  -6.893  1.00  2.170          C  
ATOM  11159  NE2 HIS B 723      -9.635 -21.978  -6.745  1.00  2.170          N  
ATOM  11160  H   HIS B 723     -12.323 -23.668  -3.238  1.00  1.600          H  
ATOM  11161  HA  HIS B 723     -10.274 -23.020  -2.551  1.00  1.970          H  
ATOM  11162 1HB  HIS B 723     -11.104 -20.247  -3.308  1.00  2.610          H  
ATOM  11163 2HB  HIS B 723      -9.475 -20.788  -2.971  1.00  2.610          H  
ATOM  11164  HD2 HIS B 723      -8.442 -22.548  -4.980  1.00  2.610          H  
ATOM  11165  HE1 HIS B 723     -11.236 -21.071  -7.841  1.00  2.610          H  
ATOM  11166  HE2 HIS B 723      -9.100 -22.400  -7.504  1.00  2.610          H  
ATOM  11167  N   PRO B 724     -10.880 -20.757  -0.240  1.00  2.200          N  
ATOM  11168  CA  PRO B 724     -10.926 -20.624   1.219  1.00  2.450          C  
ATOM  11169  C   PRO B 724     -12.355 -20.546   1.771  1.00  1.930          C  
ATOM  11170  O   PRO B 724     -12.705 -19.608   2.486  1.00  2.190          O  
ATOM  11171  CB  PRO B 724     -10.200 -19.298   1.428  1.00  3.680          C  
ATOM  11172  CG  PRO B 724     -10.581 -18.481   0.226  1.00  3.680          C  
ATOM  11173  CD  PRO B 724     -10.654 -19.442  -0.909  1.00  3.680          C  
ATOM  11174  HA  PRO B 724     -10.365 -21.440   1.682  1.00  2.940          H  
ATOM  11175 1HB  PRO B 724     -10.512 -18.837   2.383  1.00  4.410          H  
ATOM  11176 2HB  PRO B 724      -9.114 -19.465   1.498  1.00  4.410          H  
ATOM  11177 1HG  PRO B 724     -11.544 -17.970   0.414  1.00  4.410          H  
ATOM  11178 2HG  PRO B 724      -9.838 -17.691   0.043  1.00  4.410          H  
ATOM  11179 1HD  PRO B 724     -11.520 -19.148  -1.518  1.00  4.410          H  
ATOM  11180 2HD  PRO B 724      -9.701 -19.360  -1.408  1.00  4.410          H  
ATOM  11181  N   LYS B 725     -13.159 -21.554   1.468  1.00  2.010          N  
ATOM  11182  CA  LYS B 725     -14.580 -21.632   1.824  1.00  2.400          C  
ATOM  11183  C   LYS B 725     -15.370 -20.339   1.528  1.00  2.350          C  
ATOM  11184  O   LYS B 725     -16.137 -20.310   0.573  1.00  3.040          O  
ATOM  11185  CB  LYS B 725     -14.760 -22.053   3.290  1.00  3.200          C  
ATOM  11186  CG  LYS B 725     -16.238 -22.181   3.733  1.00  3.200          C  
ATOM  11187  CD  LYS B 725     -16.399 -22.922   5.086  1.00  3.200          C  
ATOM  11188  CE  LYS B 725     -15.891 -22.119   6.288  1.00  3.200          C  
ATOM  11189  NZ  LYS B 725     -16.237 -22.792   7.586  1.00  3.200          N  
ATOM  11190  H   LYS B 725     -12.742 -22.309   0.928  1.00  2.410          H  
ATOM  11191  HA  LYS B 725     -15.026 -22.416   1.209  1.00  2.880          H  
ATOM  11192 1HB  LYS B 725     -14.284 -23.020   3.447  1.00  3.840          H  
ATOM  11193 2HB  LYS B 725     -14.262 -21.337   3.941  1.00  3.840          H  
ATOM  11194 1HG  LYS B 725     -16.679 -21.192   3.829  1.00  3.840          H  
ATOM  11195 2HG  LYS B 725     -16.794 -22.722   2.965  1.00  3.840          H  
ATOM  11196 1HD  LYS B 725     -17.453 -23.152   5.243  1.00  3.840          H  
ATOM  11197 2HD  LYS B 725     -15.844 -23.867   5.051  1.00  3.840          H  
ATOM  11198 1HE  LYS B 725     -14.807 -22.030   6.223  1.00  3.840          H  
ATOM  11199 2HE  LYS B 725     -16.330 -21.122   6.275  1.00  3.840          H  
ATOM  11200 1HZ  LYS B 725     -15.878 -22.254   8.357  1.00  3.840          H  
ATOM  11201 2HZ  LYS B 725     -17.234 -22.881   7.675  1.00  3.840          H  
ATOM  11202 3HZ  LYS B 725     -15.813 -23.738   7.607  1.00  3.840          H  
ATOM  11203  N   LYS B 726     -15.168 -19.282   2.328  1.00  2.210          N  
ATOM  11204  CA  LYS B 726     -15.826 -17.990   2.145  1.00  2.730          C  
ATOM  11205  C   LYS B 726     -17.331 -18.154   1.951  1.00  2.470          C  
ATOM  11206  O   LYS B 726     -17.874 -17.831   0.896  1.00  2.860          O  
ATOM  11207  CB  LYS B 726     -15.151 -17.174   1.030  1.00  3.610          C  
ATOM  11208  CG  LYS B 726     -15.679 -15.693   0.807  1.00  3.610          C  
ATOM  11209  CD  LYS B 726     -15.434 -14.763   2.031  1.00  3.610          C  
ATOM  11210  CE  LYS B 726     -15.620 -13.271   1.653  1.00  3.610          C  
ATOM  11211  NZ  LYS B 726     -15.603 -12.333   2.846  1.00  3.610          N  
ATOM  11212  H   LYS B 726     -14.449 -19.378   3.040  1.00  2.650          H  
ATOM  11213  HA  LYS B 726     -15.685 -17.426   3.066  1.00  3.280          H  
ATOM  11214 1HB  LYS B 726     -14.080 -17.110   1.241  1.00  4.340          H  
ATOM  11215 2HB  LYS B 726     -15.251 -17.708   0.093  1.00  4.340          H  
ATOM  11216 1HG  LYS B 726     -15.169 -15.271  -0.043  1.00  4.340          H  
ATOM  11217 2HG  LYS B 726     -16.734 -15.691   0.596  1.00  4.340          H  
ATOM  11218 1HD  LYS B 726     -16.136 -15.009   2.826  1.00  4.340          H  
ATOM  11219 2HD  LYS B 726     -14.416 -14.910   2.401  1.00  4.340          H  
ATOM  11220 1HE  LYS B 726     -14.793 -13.006   1.011  1.00  4.340          H  
ATOM  11221 2HE  LYS B 726     -16.545 -13.134   1.110  1.00  4.340          H  
ATOM  11222 1HZ  LYS B 726     -15.677 -11.341   2.505  1.00  4.340          H  
ATOM  11223 2HZ  LYS B 726     -16.363 -12.521   3.475  1.00  4.340          H  
ATOM  11224 3HZ  LYS B 726     -14.744 -12.436   3.357  1.00  4.340          H  
ATOM  11225  N   ALA B 727     -18.013 -18.639   3.000  1.00  2.300          N  
ATOM  11226  CA  ALA B 727     -19.443 -18.972   2.962  1.00  2.480          C  
ATOM  11227  C   ALA B 727     -20.269 -17.857   2.323  1.00  2.010          C  
ATOM  11228  O   ALA B 727     -21.224 -18.142   1.598  1.00  2.010          O  
ATOM  11229  CB  ALA B 727     -19.953 -19.251   4.360  1.00  3.400          C  
ATOM  11230  H   ALA B 727     -17.487 -18.835   3.840  1.00  2.760          H  
ATOM  11231  HA  ALA B 727     -19.564 -19.866   2.376  1.00  2.980          H  
ATOM  11232 1HB  ALA B 727     -21.006 -19.529   4.308  1.00  4.080          H  
ATOM  11233 2HB  ALA B 727     -19.381 -20.070   4.797  1.00  4.080          H  
ATOM  11234 3HB  ALA B 727     -19.843 -18.361   4.979  1.00  4.080          H  
ATOM  11235  N   TRP B 728     -19.876 -16.601   2.549  1.00  1.930          N  
ATOM  11236  CA  TRP B 728     -20.494 -15.399   1.980  1.00  1.700          C  
ATOM  11237  C   TRP B 728     -20.891 -15.548   0.495  1.00  1.310          C  
ATOM  11238  O   TRP B 728     -21.872 -14.955   0.044  1.00  1.330          O  
ATOM  11239  CB  TRP B 728     -19.514 -14.244   2.135  1.00  2.470          C  
ATOM  11240  CG  TRP B 728     -19.921 -13.005   1.474  1.00  2.470          C  
ATOM  11241  CD1 TRP B 728     -20.736 -12.035   1.963  1.00  2.470          C  
ATOM  11242  CD2 TRP B 728     -19.510 -12.565   0.164  1.00  2.470          C  
ATOM  11243  NE1 TRP B 728     -20.865 -11.029   1.049  1.00  2.470          N  
ATOM  11244  CE2 TRP B 728     -20.121 -11.337  -0.059  1.00  2.470          C  
ATOM  11245  CE3 TRP B 728     -18.683 -13.111  -0.825  1.00  2.470          C  
ATOM  11246  CZ2 TRP B 728     -19.940 -10.638  -1.229  1.00  2.470          C  
ATOM  11247  CZ3 TRP B 728     -18.510 -12.412  -1.979  1.00  2.470          C  
ATOM  11248  CH2 TRP B 728     -19.124 -11.207  -2.182  1.00  2.470          C  
ATOM  11249  H   TRP B 728     -19.099 -16.466   3.181  1.00  2.320          H  
ATOM  11250  HA  TRP B 728     -21.397 -15.178   2.549  1.00  2.040          H  
ATOM  11251 1HB  TRP B 728     -19.373 -14.032   3.192  1.00  2.970          H  
ATOM  11252 2HB  TRP B 728     -18.559 -14.542   1.735  1.00  2.970          H  
ATOM  11253  HD1 TRP B 728     -21.219 -12.057   2.938  1.00  2.970          H  
ATOM  11254  HE1 TRP B 728     -21.418 -10.194   1.164  1.00  2.970          H  
ATOM  11255  HE3 TRP B 728     -18.193 -14.070  -0.685  1.00  2.970          H  
ATOM  11256  HZ2 TRP B 728     -20.418  -9.676  -1.421  1.00  2.970          H  
ATOM  11257  HZ3 TRP B 728     -17.881 -12.843  -2.749  1.00  2.970          H  
ATOM  11258  HH2 TRP B 728     -18.975 -10.680  -3.120  1.00  2.970          H  
ATOM  11259  N   ILE B 729     -20.119 -16.328  -0.267  1.00  1.170          N  
ATOM  11260  CA  ILE B 729     -20.299 -16.537  -1.702  1.00  0.950          C  
ATOM  11261  C   ILE B 729     -21.724 -16.992  -2.045  1.00  0.810          C  
ATOM  11262  O   ILE B 729     -22.231 -16.708  -3.134  1.00  0.730          O  
ATOM  11263  CB  ILE B 729     -19.295 -17.592  -2.218  1.00  1.420          C  
ATOM  11264  CG1 ILE B 729     -17.872 -17.060  -2.161  1.00  1.420          C  
ATOM  11265  CG2 ILE B 729     -19.639 -18.030  -3.646  1.00  1.420          C  
ATOM  11266  CD1 ILE B 729     -16.818 -18.166  -2.337  1.00  1.420          C  
ATOM  11267  H   ILE B 729     -19.363 -16.841   0.205  1.00  1.400          H  
ATOM  11268  HA  ILE B 729     -20.108 -15.591  -2.205  1.00  1.140          H  
ATOM  11269  HB  ILE B 729     -19.321 -18.427  -1.544  1.00  1.700          H  
ATOM  11270 1HG1 ILE B 729     -17.729 -16.311  -2.941  1.00  1.700          H  
ATOM  11271 2HG1 ILE B 729     -17.720 -16.590  -1.212  1.00  1.700          H  
ATOM  11272 1HG2 ILE B 729     -18.956 -18.767  -4.006  1.00  1.700          H  
ATOM  11273 2HG2 ILE B 729     -20.634 -18.453  -3.703  1.00  1.700          H  
ATOM  11274 3HG2 ILE B 729     -19.574 -17.159  -4.276  1.00  1.700          H  
ATOM  11275 1HD1 ILE B 729     -15.832 -17.751  -2.266  1.00  1.700          H  
ATOM  11276 2HD1 ILE B 729     -16.945 -18.911  -1.539  1.00  1.700          H  
ATOM  11277 3HD1 ILE B 729     -16.912 -18.654  -3.293  1.00  1.700          H  
ATOM  11278  N   GLU B 730     -22.360 -17.736  -1.139  1.00  0.920          N  
ATOM  11279  CA  GLU B 730     -23.705 -18.262  -1.351  1.00  0.950          C  
ATOM  11280  C   GLU B 730     -24.782 -17.184  -1.516  1.00  0.890          C  
ATOM  11281  O   GLU B 730     -25.885 -17.481  -1.972  1.00  0.960          O  
ATOM  11282  CB  GLU B 730     -24.135 -19.207  -0.226  1.00  1.320          C  
ATOM  11283  CG  GLU B 730     -23.405 -20.537  -0.187  1.00  1.320          C  
ATOM  11284  CD  GLU B 730     -23.946 -21.477   0.877  1.00  1.320          C  
ATOM  11285  OE1 GLU B 730     -24.714 -21.034   1.701  1.00  1.320          O  
ATOM  11286  OE2 GLU B 730     -23.628 -22.641   0.837  1.00  1.320          O  
ATOM  11287  H   GLU B 730     -21.891 -17.929  -0.247  1.00  1.100          H  
ATOM  11288  HA  GLU B 730     -23.676 -18.837  -2.269  1.00  1.140          H  
ATOM  11289 1HB  GLU B 730     -23.969 -18.711   0.733  1.00  1.580          H  
ATOM  11290 2HB  GLU B 730     -25.201 -19.410  -0.309  1.00  1.580          H  
ATOM  11291 1HG  GLU B 730     -23.455 -21.017  -1.162  1.00  1.580          H  
ATOM  11292 2HG  GLU B 730     -22.372 -20.327   0.030  1.00  1.580          H  
ATOM  11293  N   ASP B 731     -24.492 -15.946  -1.114  1.00  0.910          N  
ATOM  11294  CA  ASP B 731     -25.457 -14.856  -1.190  1.00  0.990          C  
ATOM  11295  C   ASP B 731     -25.375 -14.059  -2.503  1.00  0.870          C  
ATOM  11296  O   ASP B 731     -25.995 -12.999  -2.627  1.00  0.960          O  
ATOM  11297  CB  ASP B 731     -25.278 -13.921   0.009  1.00  1.350          C  
ATOM  11298  CG  ASP B 731     -25.682 -14.569   1.356  1.00  1.350          C  
ATOM  11299  OD1 ASP B 731     -26.636 -15.320   1.394  1.00  1.350          O  
ATOM  11300  OD2 ASP B 731     -25.016 -14.306   2.331  1.00  1.350          O  
ATOM  11301  H   ASP B 731     -23.557 -15.744  -0.739  1.00  1.090          H  
ATOM  11302  HA  ASP B 731     -26.455 -15.289  -1.128  1.00  1.190          H  
ATOM  11303 1HB  ASP B 731     -24.226 -13.621   0.072  1.00  1.620          H  
ATOM  11304 2HB  ASP B 731     -25.869 -13.019  -0.138  1.00  1.620          H  
ATOM  11305  N   ILE B 732     -24.605 -14.557  -3.471  1.00  0.740          N  
ATOM  11306  CA  ILE B 732     -24.464 -13.912  -4.774  1.00  0.720          C  
ATOM  11307  C   ILE B 732     -25.399 -14.519  -5.816  1.00  0.690          C  
ATOM  11308  O   ILE B 732     -25.343 -15.716  -6.078  1.00  0.730          O  
ATOM  11309  CB  ILE B 732     -23.026 -14.097  -5.287  1.00  1.020          C  
ATOM  11310  CG1 ILE B 732     -22.059 -13.451  -4.315  1.00  1.020          C  
ATOM  11311  CG2 ILE B 732     -22.865 -13.513  -6.717  1.00  1.020          C  
ATOM  11312  CD1 ILE B 732     -20.657 -13.816  -4.559  1.00  1.020          C  
ATOM  11313  H   ILE B 732     -24.087 -15.425  -3.300  1.00  0.890          H  
ATOM  11314  HA  ILE B 732     -24.694 -12.856  -4.671  1.00  0.860          H  
ATOM  11315  HB  ILE B 732     -22.809 -15.151  -5.299  1.00  1.220          H  
ATOM  11316 1HG1 ILE B 732     -22.152 -12.374  -4.389  1.00  1.220          H  
ATOM  11317 2HG1 ILE B 732     -22.309 -13.753  -3.295  1.00  1.220          H  
ATOM  11318 1HG2 ILE B 732     -21.888 -13.638  -7.094  1.00  1.220          H  
ATOM  11319 2HG2 ILE B 732     -23.552 -13.996  -7.409  1.00  1.220          H  
ATOM  11320 3HG2 ILE B 732     -23.061 -12.486  -6.664  1.00  1.220          H  
ATOM  11321 1HD1 ILE B 732     -20.050 -13.337  -3.855  1.00  1.220          H  
ATOM  11322 2HD1 ILE B 732     -20.544 -14.894  -4.464  1.00  1.220          H  
ATOM  11323 3HD1 ILE B 732     -20.374 -13.513  -5.525  1.00  1.220          H  
ATOM  11324  N   ASP B 733     -26.234 -13.698  -6.442  1.00  0.660          N  
ATOM  11325  CA  ASP B 733     -27.141 -14.220  -7.460  1.00  0.670          C  
ATOM  11326  C   ASP B 733     -26.469 -14.282  -8.834  1.00  0.690          C  
ATOM  11327  O   ASP B 733     -26.107 -13.252  -9.413  1.00  0.930          O  
ATOM  11328  CB  ASP B 733     -28.421 -13.379  -7.558  1.00  0.930          C  
ATOM  11329  CG  ASP B 733     -29.394 -13.535  -6.377  1.00  0.930          C  
ATOM  11330  OD1 ASP B 733     -29.466 -14.604  -5.822  1.00  0.930          O  
ATOM  11331  OD2 ASP B 733     -30.065 -12.582  -6.048  1.00  0.930          O  
ATOM  11332  H   ASP B 733     -26.249 -12.705  -6.190  1.00  0.790          H  
ATOM  11333  HA  ASP B 733     -27.425 -15.234  -7.177  1.00  0.800          H  
ATOM  11334 1HB  ASP B 733     -28.156 -12.327  -7.657  1.00  1.120          H  
ATOM  11335 2HB  ASP B 733     -28.953 -13.677  -8.454  1.00  1.120          H  
ATOM  11336  N   LEU B 734     -26.306 -15.493  -9.349  1.00  0.620          N  
ATOM  11337  CA  LEU B 734     -25.689 -15.697 -10.659  1.00  0.640          C  
ATOM  11338  C   LEU B 734     -26.754 -15.816 -11.726  1.00  0.630          C  
ATOM  11339  O   LEU B 734     -27.732 -16.561 -11.541  1.00  0.770          O  
ATOM  11340  CB  LEU B 734     -24.865 -16.980 -10.685  1.00  0.890          C  
ATOM  11341  CG  LEU B 734     -23.711 -17.087  -9.740  1.00  0.890          C  
ATOM  11342  CD1 LEU B 734     -23.130 -18.488  -9.895  1.00  0.890          C  
ATOM  11343  CD2 LEU B 734     -22.694 -15.995 -10.070  1.00  0.890          C  
ATOM  11344  H   LEU B 734     -26.605 -16.283  -8.797  1.00  0.740          H  
ATOM  11345  HA  LEU B 734     -25.077 -14.835 -10.910  1.00  0.770          H  
ATOM  11346 1HB  LEU B 734     -25.519 -17.810 -10.489  1.00  1.070          H  
ATOM  11347 2HB  LEU B 734     -24.467 -17.095 -11.691  1.00  1.070          H  
ATOM  11348  HG  LEU B 734     -24.042 -16.970  -8.701  1.00  1.070          H  
ATOM  11349 1HD1 LEU B 734     -22.285 -18.612  -9.231  1.00  1.070          H  
ATOM  11350 2HD1 LEU B 734     -23.885 -19.223  -9.655  1.00  1.070          H  
ATOM  11351 3HD1 LEU B 734     -22.814 -18.629 -10.918  1.00  1.070          H  
ATOM  11352 1HD2 LEU B 734     -21.855 -16.076  -9.421  1.00  1.070          H  
ATOM  11353 2HD2 LEU B 734     -22.365 -16.094 -11.101  1.00  1.070          H  
ATOM  11354 3HD2 LEU B 734     -23.144 -15.024  -9.935  1.00  1.070          H  
ATOM  11355  N   PHE B 735     -26.518 -15.124 -12.853  1.00  0.620          N  
ATOM  11356  CA  PHE B 735     -27.420 -15.098 -14.009  1.00  0.660          C  
ATOM  11357  C   PHE B 735     -26.706 -15.256 -15.337  1.00  0.590          C  
ATOM  11358  O   PHE B 735     -25.555 -14.840 -15.485  1.00  0.610          O  
ATOM  11359  CB  PHE B 735     -28.107 -13.738 -14.121  1.00  0.910          C  
ATOM  11360  CG  PHE B 735     -28.886 -13.305 -12.945  1.00  0.910          C  
ATOM  11361  CD1 PHE B 735     -28.240 -12.639 -11.921  1.00  0.910          C  
ATOM  11362  CD2 PHE B 735     -30.247 -13.514 -12.848  1.00  0.910          C  
ATOM  11363  CE1 PHE B 735     -28.915 -12.212 -10.832  1.00  0.910          C  
ATOM  11364  CE2 PHE B 735     -30.939 -13.081 -11.745  1.00  0.910          C  
ATOM  11365  CZ  PHE B 735     -30.263 -12.431 -10.730  1.00  0.910          C  
ATOM  11366  H   PHE B 735     -25.666 -14.549 -12.879  1.00  0.740          H  
ATOM  11367  HA  PHE B 735     -28.138 -15.897 -13.915  1.00  0.790          H  
ATOM  11368 1HB  PHE B 735     -27.361 -12.975 -14.340  1.00  1.090          H  
ATOM  11369 2HB  PHE B 735     -28.782 -13.782 -14.973  1.00  1.090          H  
ATOM  11370  HD1 PHE B 735     -27.166 -12.470 -11.988  1.00  1.090          H  
ATOM  11371  HD2 PHE B 735     -30.772 -14.025 -13.651  1.00  1.090          H  
ATOM  11372  HE1 PHE B 735     -28.377 -11.699 -10.035  1.00  1.090          H  
ATOM  11373  HE2 PHE B 735     -32.014 -13.253 -11.672  1.00  1.090          H  
ATOM  11374  HZ  PHE B 735     -30.792 -12.090  -9.846  1.00  1.090          H  
ATOM  11375  N   THR B 736     -27.429 -15.732 -16.341  1.00  0.600          N  
ATOM  11376  CA  THR B 736     -26.874 -15.755 -17.683  1.00  0.560          C  
ATOM  11377  C   THR B 736     -27.738 -14.938 -18.618  1.00  0.630          C  
ATOM  11378  O   THR B 736     -28.963 -14.845 -18.471  1.00  0.780          O  
ATOM  11379  CB  THR B 736     -26.717 -17.173 -18.223  1.00  0.800          C  
ATOM  11380  OG1 THR B 736     -26.039 -17.126 -19.467  1.00  0.800          O  
ATOM  11381  CG2 THR B 736     -28.090 -17.854 -18.432  1.00  0.800          C  
ATOM  11382  H   THR B 736     -28.361 -16.109 -16.155  1.00  0.720          H  
ATOM  11383  HA  THR B 736     -25.884 -15.298 -17.675  1.00  0.670          H  
ATOM  11384  HB  THR B 736     -26.121 -17.722 -17.538  1.00  0.960          H  
ATOM  11385  HG1 THR B 736     -25.133 -16.830 -19.320  1.00  0.960          H  
ATOM  11386 1HG2 THR B 736     -27.931 -18.860 -18.817  1.00  0.960          H  
ATOM  11387 2HG2 THR B 736     -28.623 -17.911 -17.487  1.00  0.960          H  
ATOM  11388 3HG2 THR B 736     -28.686 -17.293 -19.149  1.00  0.960          H  
ATOM  11389  N   GLN B 737     -27.094 -14.296 -19.564  1.00  0.590          N  
ATOM  11390  CA  GLN B 737     -27.804 -13.516 -20.557  1.00  0.760          C  
ATOM  11391  C   GLN B 737     -28.641 -14.446 -21.440  1.00  0.890          C  
ATOM  11392  O   GLN B 737     -28.168 -15.503 -21.847  1.00  0.870          O  
ATOM  11393  CB  GLN B 737     -26.772 -12.721 -21.371  1.00  1.000          C  
ATOM  11394  CG  GLN B 737     -27.301 -11.730 -22.408  1.00  1.000          C  
ATOM  11395  CD  GLN B 737     -26.138 -11.005 -23.097  1.00  1.000          C  
ATOM  11396  OE1 GLN B 737     -24.985 -11.455 -22.955  1.00  1.000          O  
ATOM  11397  NE2 GLN B 737     -26.428  -9.929 -23.824  1.00  1.000          N  
ATOM  11398  H   GLN B 737     -26.071 -14.380 -19.609  1.00  0.710          H  
ATOM  11399  HA  GLN B 737     -28.480 -12.827 -20.048  1.00  0.910          H  
ATOM  11400 1HB  GLN B 737     -26.157 -12.149 -20.679  1.00  1.200          H  
ATOM  11401 2HB  GLN B 737     -26.101 -13.418 -21.868  1.00  1.200          H  
ATOM  11402 1HG  GLN B 737     -27.869 -12.263 -23.169  1.00  1.200          H  
ATOM  11403 2HG  GLN B 737     -27.931 -10.987 -21.912  1.00  1.200          H  
ATOM  11404 1HE2 GLN B 737     -25.702  -9.424 -24.299  1.00  1.200          H  
ATOM  11405 2HE2 GLN B 737     -27.378  -9.612 -23.907  1.00  1.200          H  
ATOM  11406  N   THR B 738     -29.882 -14.059 -21.734  1.00  1.080          N  
ATOM  11407  CA  THR B 738     -30.742 -14.832 -22.637  1.00  1.280          C  
ATOM  11408  C   THR B 738     -31.098 -14.052 -23.892  1.00  1.440          C  
ATOM  11409  O   THR B 738     -31.734 -14.566 -24.815  1.00  2.190          O  
ATOM  11410  CB  THR B 738     -32.067 -15.176 -21.960  1.00  1.710          C  
ATOM  11411  OG1 THR B 738     -32.744 -13.949 -21.616  1.00  1.710          O  
ATOM  11412  CG2 THR B 738     -31.822 -15.972 -20.702  1.00  1.710          C  
ATOM  11413  H   THR B 738     -30.284 -13.238 -21.262  1.00  1.300          H  
ATOM  11414  HA  THR B 738     -30.226 -15.743 -22.924  1.00  1.540          H  
ATOM  11415  HB  THR B 738     -32.686 -15.749 -22.647  1.00  2.050          H  
ATOM  11416  HG1 THR B 738     -32.948 -13.414 -22.433  1.00  2.050          H  
ATOM  11417 1HG2 THR B 738     -32.779 -16.194 -20.251  1.00  2.050          H  
ATOM  11418 2HG2 THR B 738     -31.305 -16.899 -20.947  1.00  2.050          H  
ATOM  11419 3HG2 THR B 738     -31.213 -15.392 -20.008  1.00  2.050          H  
ATOM  11420  N   LYS B 739     -30.698 -12.796 -23.877  1.00  1.350          N  
ATOM  11421  CA  LYS B 739     -31.050 -11.757 -24.828  1.00  1.480          C  
ATOM  11422  C   LYS B 739     -32.604 -11.725 -24.703  1.00  1.350          C  
ATOM  11423  O   LYS B 739     -33.110 -12.232 -23.700  1.00  2.080          O  
ATOM  11424  CB  LYS B 739     -30.604 -12.194 -26.244  1.00  2.020          C  
ATOM  11425  CG  LYS B 739     -29.167 -12.535 -26.491  1.00  2.020          C  
ATOM  11426  CD  LYS B 739     -29.050 -13.088 -27.963  1.00  2.020          C  
ATOM  11427  CE  LYS B 739     -27.674 -13.707 -28.307  1.00  2.020          C  
ATOM  11428  NZ  LYS B 739     -27.750 -14.552 -29.575  1.00  2.020          N  
ATOM  11429  H   LYS B 739     -30.121 -12.538 -23.092  1.00  1.620          H  
ATOM  11430  HA  LYS B 739     -30.621 -10.803 -24.524  1.00  1.780          H  
ATOM  11431 1HB  LYS B 739     -30.627 -11.345 -26.867  1.00  2.420          H  
ATOM  11432 2HB  LYS B 739     -31.261 -12.956 -26.662  1.00  2.420          H  
ATOM  11433 1HG  LYS B 739     -28.536 -11.656 -26.364  1.00  2.420          H  
ATOM  11434 2HG  LYS B 739     -28.883 -13.273 -25.780  1.00  2.420          H  
ATOM  11435 1HD  LYS B 739     -29.817 -13.848 -28.120  1.00  2.420          H  
ATOM  11436 2HD  LYS B 739     -29.233 -12.271 -28.659  1.00  2.420          H  
ATOM  11437 1HE  LYS B 739     -26.915 -12.934 -28.431  1.00  2.420          H  
ATOM  11438 2HE  LYS B 739     -27.386 -14.324 -27.515  1.00  2.420          H  
ATOM  11439 1HZ  LYS B 739     -26.850 -15.046 -29.759  1.00  2.420          H  
ATOM  11440 2HZ  LYS B 739     -28.450 -15.264 -29.437  1.00  2.420          H  
ATOM  11441 3HZ  LYS B 739     -28.002 -13.981 -30.365  1.00  2.420          H  
ATOM  11442  N   PRO B 740     -33.415 -11.244 -25.684  1.00  1.360          N  
ATOM  11443  CA  PRO B 740     -33.231 -10.491 -26.937  1.00  1.660          C  
ATOM  11444  C   PRO B 740     -33.064  -9.023 -26.551  1.00  1.260          C  
ATOM  11445  O   PRO B 740     -33.959  -8.210 -26.765  1.00  1.500          O  
ATOM  11446  CB  PRO B 740     -34.562 -10.718 -27.658  1.00  2.490          C  
ATOM  11447  CG  PRO B 740     -35.565 -10.830 -26.547  1.00  2.490          C  
ATOM  11448  CD  PRO B 740     -34.831 -11.556 -25.430  1.00  2.490          C  
ATOM  11449  HA  PRO B 740     -32.446 -10.851 -27.586  1.00  1.990          H  
ATOM  11450 1HB  PRO B 740     -34.772  -9.887 -28.352  1.00  2.990          H  
ATOM  11451 2HB  PRO B 740     -34.505 -11.634 -28.266  1.00  2.990          H  
ATOM  11452 1HG  PRO B 740     -36.455 -11.373 -26.895  1.00  2.990          H  
ATOM  11453 2HG  PRO B 740     -35.909  -9.824 -26.246  1.00  2.990          H  
ATOM  11454 1HD  PRO B 740     -35.133 -11.158 -24.441  1.00  2.990          H  
ATOM  11455 2HD  PRO B 740     -34.990 -12.642 -25.493  1.00  2.990          H  
ATOM  11456  N   VAL B 741     -31.977  -8.724 -25.851  1.00  1.000          N  
ATOM  11457  CA  VAL B 741     -31.803  -7.426 -25.248  1.00  0.840          C  
ATOM  11458  C   VAL B 741     -30.488  -6.791 -25.616  1.00  0.860          C  
ATOM  11459  O   VAL B 741     -29.404  -7.301 -25.310  1.00  0.950          O  
ATOM  11460  CB  VAL B 741     -31.931  -7.548 -23.724  1.00  1.240          C  
ATOM  11461  CG1 VAL B 741     -31.726  -6.207 -23.066  1.00  1.240          C  
ATOM  11462  CG2 VAL B 741     -33.322  -8.093 -23.378  1.00  1.240          C  
ATOM  11463  H   VAL B 741     -31.221  -9.383 -25.774  1.00  1.200          H  
ATOM  11464  HA  VAL B 741     -32.602  -6.771 -25.601  1.00  1.010          H  
ATOM  11465  HB  VAL B 741     -31.162  -8.217 -23.352  1.00  1.490          H  
ATOM  11466 1HG1 VAL B 741     -31.809  -6.329 -21.995  1.00  1.490          H  
ATOM  11467 2HG1 VAL B 741     -30.750  -5.821 -23.298  1.00  1.490          H  
ATOM  11468 3HG1 VAL B 741     -32.483  -5.505 -23.412  1.00  1.490          H  
ATOM  11469 1HG2 VAL B 741     -33.431  -8.175 -22.330  1.00  1.490          H  
ATOM  11470 2HG2 VAL B 741     -34.079  -7.411 -23.759  1.00  1.490          H  
ATOM  11471 3HG2 VAL B 741     -33.471  -9.068 -23.812  1.00  1.490          H  
ATOM  11472  N   ASN B 742     -30.584  -5.624 -26.193  1.00  0.860          N  
ATOM  11473  CA  ASN B 742     -29.422  -4.900 -26.649  1.00  0.930          C  
ATOM  11474  C   ASN B 742     -28.788  -4.171 -25.467  1.00  0.870          C  
ATOM  11475  O   ASN B 742     -28.894  -2.954 -25.341  1.00  0.910          O  
ATOM  11476  CB  ASN B 742     -29.871  -3.960 -27.734  1.00  1.270          C  
ATOM  11477  CG  ASN B 742     -30.471  -4.716 -28.882  1.00  1.270          C  
ATOM  11478  OD1 ASN B 742     -29.964  -5.766 -29.292  1.00  1.270          O  
ATOM  11479  ND2 ASN B 742     -31.566  -4.220 -29.406  1.00  1.270          N  
ATOM  11480  H   ASN B 742     -31.519  -5.275 -26.364  1.00  1.030          H  
ATOM  11481  HA  ASN B 742     -28.692  -5.605 -27.047  1.00  1.120          H  
ATOM  11482 1HB  ASN B 742     -30.597  -3.255 -27.333  1.00  1.530          H  
ATOM  11483 2HB  ASN B 742     -29.016  -3.403 -28.106  1.00  1.530          H  
ATOM  11484 1HD2 ASN B 742     -32.013  -4.695 -30.166  1.00  1.530          H  
ATOM  11485 2HD2 ASN B 742     -31.979  -3.387 -29.038  1.00  1.530          H  
ATOM  11486  N   LEU B 743     -28.154  -4.920 -24.569  1.00  0.830          N  
ATOM  11487  CA  LEU B 743     -27.654  -4.323 -23.327  1.00  0.810          C  
ATOM  11488  C   LEU B 743     -26.594  -3.233 -23.534  1.00  0.820          C  
ATOM  11489  O   LEU B 743     -26.621  -2.230 -22.820  1.00  0.870          O  
ATOM  11490  CB  LEU B 743     -27.112  -5.410 -22.388  1.00  1.140          C  
ATOM  11491  CG  LEU B 743     -28.171  -6.406 -21.778  1.00  1.140          C  
ATOM  11492  CD1 LEU B 743     -27.454  -7.548 -21.058  1.00  1.140          C  
ATOM  11493  CD2 LEU B 743     -29.096  -5.665 -20.768  1.00  1.140          C  
ATOM  11494  H   LEU B 743     -28.125  -5.929 -24.751  1.00  1.000          H  
ATOM  11495  HA  LEU B 743     -28.495  -3.846 -22.837  1.00  0.970          H  
ATOM  11496 1HB  LEU B 743     -26.350  -5.984 -22.912  1.00  1.370          H  
ATOM  11497 2HB  LEU B 743     -26.645  -4.906 -21.550  1.00  1.370          H  
ATOM  11498  HG  LEU B 743     -28.759  -6.835 -22.587  1.00  1.370          H  
ATOM  11499 1HD1 LEU B 743     -28.179  -8.232 -20.677  1.00  1.370          H  
ATOM  11500 2HD1 LEU B 743     -26.805  -8.072 -21.755  1.00  1.370          H  
ATOM  11501 3HD1 LEU B 743     -26.871  -7.162 -20.235  1.00  1.370          H  
ATOM  11502 1HD2 LEU B 743     -29.812  -6.369 -20.360  1.00  1.370          H  
ATOM  11503 2HD2 LEU B 743     -28.494  -5.256 -19.959  1.00  1.370          H  
ATOM  11504 3HD2 LEU B 743     -29.639  -4.860 -21.247  1.00  1.370          H  
ATOM  11505  N   ASN B 744     -25.678  -3.381 -24.511  1.00  0.790          N  
ATOM  11506  CA  ASN B 744     -24.650  -2.333 -24.704  1.00  0.800          C  
ATOM  11507  C   ASN B 744     -25.307  -1.026 -25.138  1.00  0.880          C  
ATOM  11508  O   ASN B 744     -24.912   0.072 -24.725  1.00  0.920          O  
ATOM  11509  CB  ASN B 744     -23.647  -2.673 -25.796  1.00  1.120          C  
ATOM  11510  CG  ASN B 744     -22.616  -3.729 -25.529  1.00  1.120          C  
ATOM  11511  OD1 ASN B 744     -22.322  -4.201 -24.413  1.00  1.120          O  
ATOM  11512  ND2 ASN B 744     -21.996  -4.111 -26.630  1.00  1.120          N  
ATOM  11513  H   ASN B 744     -25.694  -4.214 -25.083  1.00  0.950          H  
ATOM  11514  HA  ASN B 744     -24.134  -2.158 -23.761  1.00  0.960          H  
ATOM  11515 1HB  ASN B 744     -24.209  -3.002 -26.663  1.00  1.340          H  
ATOM  11516 2HB  ASN B 744     -23.124  -1.764 -26.094  1.00  1.340          H  
ATOM  11517 1HD2 ASN B 744     -21.277  -4.802 -26.590  1.00  1.340          H  
ATOM  11518 2HD2 ASN B 744     -22.236  -3.665 -27.538  1.00  1.340          H  
ATOM  11519  N   LEU B 745     -26.335  -1.175 -25.970  1.00  0.950          N  
ATOM  11520  CA  LEU B 745     -27.100  -0.074 -26.528  1.00  1.040          C  
ATOM  11521  C   LEU B 745     -27.883   0.598 -25.403  1.00  1.040          C  
ATOM  11522  O   LEU B 745     -27.807   1.816 -25.222  1.00  1.110          O  
ATOM  11523  CB  LEU B 745     -28.077  -0.649 -27.564  1.00  1.420          C  
ATOM  11524  CG  LEU B 745     -28.961   0.273 -28.366  1.00  1.420          C  
ATOM  11525  CD1 LEU B 745     -28.109   1.135 -29.248  1.00  1.420          C  
ATOM  11526  CD2 LEU B 745     -29.914  -0.570 -29.147  1.00  1.420          C  
ATOM  11527  H   LEU B 745     -26.550  -2.121 -26.254  1.00  1.140          H  
ATOM  11528  HA  LEU B 745     -26.413   0.644 -26.972  1.00  1.250          H  
ATOM  11529 1HB  LEU B 745     -27.501  -1.249 -28.271  1.00  1.700          H  
ATOM  11530 2HB  LEU B 745     -28.744  -1.300 -27.042  1.00  1.700          H  
ATOM  11531  HG  LEU B 745     -29.514   0.932 -27.705  1.00  1.700          H  
ATOM  11532 1HD1 LEU B 745     -28.734   1.800 -29.812  1.00  1.700          H  
ATOM  11533 2HD1 LEU B 745     -27.454   1.698 -28.644  1.00  1.700          H  
ATOM  11534 3HD1 LEU B 745     -27.529   0.522 -29.929  1.00  1.700          H  
ATOM  11535 1HD2 LEU B 745     -30.565   0.037 -29.743  1.00  1.700          H  
ATOM  11536 2HD2 LEU B 745     -29.355  -1.212 -29.769  1.00  1.700          H  
ATOM  11537 3HD2 LEU B 745     -30.503  -1.160 -28.463  1.00  1.700          H  
ATOM  11538  N   HIS B 746     -28.568  -0.212 -24.576  1.00  0.980          N  
ATOM  11539  CA  HIS B 746     -29.378   0.321 -23.486  1.00  0.990          C  
ATOM  11540  C   HIS B 746     -28.485   1.065 -22.525  1.00  0.960          C  
ATOM  11541  O   HIS B 746     -28.875   2.108 -21.997  1.00  1.030          O  
ATOM  11542  CB  HIS B 746     -30.138  -0.782 -22.727  1.00  1.380          C  
ATOM  11543  CG  HIS B 746     -31.317  -1.367 -23.463  1.00  1.380          C  
ATOM  11544  ND1 HIS B 746     -32.442  -0.632 -23.761  1.00  1.380          N  
ATOM  11545  CD2 HIS B 746     -31.545  -2.610 -23.935  1.00  1.380          C  
ATOM  11546  CE1 HIS B 746     -33.309  -1.402 -24.401  1.00  1.380          C  
ATOM  11547  NE2 HIS B 746     -32.783  -2.610 -24.522  1.00  1.380          N  
ATOM  11548  H   HIS B 746     -28.579  -1.218 -24.756  1.00  1.180          H  
ATOM  11549  HA  HIS B 746     -30.110   1.020 -23.884  1.00  1.190          H  
ATOM  11550 1HB  HIS B 746     -29.451  -1.590 -22.490  1.00  1.660          H  
ATOM  11551 2HB  HIS B 746     -30.501  -0.379 -21.783  1.00  1.660          H  
ATOM  11552  HD1 HIS B 746     -32.702   0.219 -23.297  1.00  1.660          H  
ATOM  11553  HD2 HIS B 746     -30.959  -3.511 -23.918  1.00  1.660          H  
ATOM  11554  HE1 HIS B 746     -34.269  -0.994 -24.733  1.00  1.660          H  
ATOM  11555  N   GLY B 747     -27.292   0.535 -22.301  1.00  0.890          N  
ATOM  11556  CA  GLY B 747     -26.313   1.160 -21.452  1.00  0.890          C  
ATOM  11557  C   GLY B 747     -25.963   2.525 -21.992  1.00  0.960          C  
ATOM  11558  O   GLY B 747     -26.049   3.539 -21.301  1.00  1.010          O  
ATOM  11559  H   GLY B 747     -27.058  -0.360 -22.736  1.00  1.070          H  
ATOM  11560 1HA  GLY B 747     -26.690   1.226 -20.440  1.00  1.070          H  
ATOM  11561 2HA  GLY B 747     -25.429   0.554 -21.456  1.00  1.070          H  
ATOM  11562  N   ALA B 748     -25.589   2.583 -23.262  1.00  0.970          N  
ATOM  11563  CA  ALA B 748     -25.229   3.859 -23.827  1.00  1.060          C  
ATOM  11564  C   ALA B 748     -26.414   4.864 -23.718  1.00  1.160          C  
ATOM  11565  O   ALA B 748     -26.208   6.053 -23.434  1.00  1.210          O  
ATOM  11566  CB  ALA B 748     -24.752   3.638 -25.252  1.00  1.450          C  
ATOM  11567  H   ALA B 748     -25.522   1.724 -23.821  1.00  1.160          H  
ATOM  11568  HA  ALA B 748     -24.407   4.251 -23.241  1.00  1.270          H  
ATOM  11569 1HB  ALA B 748     -24.413   4.556 -25.686  1.00  1.740          H  
ATOM  11570 2HB  ALA B 748     -23.925   2.935 -25.248  1.00  1.740          H  
ATOM  11571 3HB  ALA B 748     -25.573   3.219 -25.837  1.00  1.740          H  
ATOM  11572  N   LEU B 749     -27.658   4.393 -23.883  1.00  1.180          N  
ATOM  11573  CA  LEU B 749     -28.803   5.291 -23.724  1.00  1.270          C  
ATOM  11574  C   LEU B 749     -28.923   5.757 -22.268  1.00  1.260          C  
ATOM  11575  O   LEU B 749     -29.197   6.925 -22.002  1.00  1.330          O  
ATOM  11576  CB  LEU B 749     -30.135   4.603 -24.105  1.00  1.740          C  
ATOM  11577  CG  LEU B 749     -30.665   4.665 -25.583  1.00  1.740          C  
ATOM  11578  CD1 LEU B 749     -30.589   6.055 -26.129  1.00  1.740          C  
ATOM  11579  CD2 LEU B 749     -29.922   3.689 -26.465  1.00  1.740          C  
ATOM  11580  H   LEU B 749     -27.788   3.417 -24.170  1.00  1.420          H  
ATOM  11581  HA  LEU B 749     -28.632   6.170 -24.322  1.00  1.520          H  
ATOM  11582 1HB  LEU B 749     -30.035   3.549 -23.859  1.00  2.090          H  
ATOM  11583 2HB  LEU B 749     -30.915   5.013 -23.470  1.00  2.090          H  
ATOM  11584  HG  LEU B 749     -31.694   4.407 -25.569  1.00  2.090          H  
ATOM  11585 1HD1 LEU B 749     -31.013   6.072 -27.142  1.00  2.090          H  
ATOM  11586 2HD1 LEU B 749     -31.139   6.721 -25.499  1.00  2.090          H  
ATOM  11587 3HD1 LEU B 749     -29.590   6.381 -26.182  1.00  2.090          H  
ATOM  11588 1HD2 LEU B 749     -30.326   3.742 -27.461  1.00  2.090          H  
ATOM  11589 2HD2 LEU B 749     -28.878   3.925 -26.507  1.00  2.090          H  
ATOM  11590 3HD2 LEU B 749     -30.038   2.685 -26.076  1.00  2.090          H  
ATOM  11591  N   TYR B 750     -28.711   4.842 -21.325  1.00  1.200          N  
ATOM  11592  CA  TYR B 750     -28.758   5.108 -19.889  1.00  1.220          C  
ATOM  11593  C   TYR B 750     -27.746   6.209 -19.527  1.00  1.250          C  
ATOM  11594  O   TYR B 750     -28.074   7.204 -18.876  1.00  1.350          O  
ATOM  11595  CB  TYR B 750     -28.425   3.807 -19.149  1.00  1.700          C  
ATOM  11596  CG  TYR B 750     -28.498   3.812 -17.677  1.00  1.700          C  
ATOM  11597  CD1 TYR B 750     -29.672   3.426 -17.077  1.00  1.700          C  
ATOM  11598  CD2 TYR B 750     -27.405   4.181 -16.915  1.00  1.700          C  
ATOM  11599  CE1 TYR B 750     -29.756   3.382 -15.723  1.00  1.700          C  
ATOM  11600  CE2 TYR B 750     -27.492   4.147 -15.548  1.00  1.700          C  
ATOM  11601  CZ  TYR B 750     -28.660   3.741 -14.958  1.00  1.700          C  
ATOM  11602  OH  TYR B 750     -28.756   3.670 -13.591  1.00  1.700          O  
ATOM  11603  H   TYR B 750     -28.556   3.875 -21.624  1.00  1.440          H  
ATOM  11604  HA  TYR B 750     -29.756   5.447 -19.621  1.00  1.460          H  
ATOM  11605 1HB  TYR B 750     -29.087   3.017 -19.510  1.00  2.040          H  
ATOM  11606 2HB  TYR B 750     -27.436   3.505 -19.400  1.00  2.040          H  
ATOM  11607  HD1 TYR B 750     -30.531   3.137 -17.687  1.00  2.040          H  
ATOM  11608  HD2 TYR B 750     -26.478   4.491 -17.396  1.00  2.040          H  
ATOM  11609  HE1 TYR B 750     -30.683   3.058 -15.246  1.00  2.040          H  
ATOM  11610  HE2 TYR B 750     -26.636   4.428 -14.930  1.00  2.040          H  
ATOM  11611  HH  TYR B 750     -29.550   3.148 -13.361  1.00  2.040          H  
ATOM  11612  N   VAL B 751     -26.510   6.057 -19.992  1.00  1.200          N  
ATOM  11613  CA  VAL B 751     -25.434   7.018 -19.757  1.00  1.240          C  
ATOM  11614  C   VAL B 751     -25.756   8.385 -20.305  1.00  1.350          C  
ATOM  11615  O   VAL B 751     -25.492   9.397 -19.674  1.00  1.470          O  
ATOM  11616  CB  VAL B 751     -24.104   6.514 -20.281  1.00  1.720          C  
ATOM  11617  CG1 VAL B 751     -23.015   7.617 -20.253  1.00  1.720          C  
ATOM  11618  CG2 VAL B 751     -23.705   5.411 -19.415  1.00  1.720          C  
ATOM  11619  H   VAL B 751     -26.317   5.207 -20.538  1.00  1.440          H  
ATOM  11620  HA  VAL B 751     -25.327   7.120 -18.670  1.00  1.490          H  
ATOM  11621  HB  VAL B 751     -24.225   6.162 -21.293  1.00  2.060          H  
ATOM  11622 1HG1 VAL B 751     -22.080   7.206 -20.621  1.00  2.060          H  
ATOM  11623 2HG1 VAL B 751     -23.301   8.454 -20.894  1.00  2.060          H  
ATOM  11624 3HG1 VAL B 751     -22.880   7.978 -19.233  1.00  2.060          H  
ATOM  11625 1HG2 VAL B 751     -22.780   5.023 -19.739  1.00  2.060          H  
ATOM  11626 2HG2 VAL B 751     -23.602   5.776 -18.395  1.00  2.060          H  
ATOM  11627 3HG2 VAL B 751     -24.464   4.634 -19.446  1.00  2.060          H  
ATOM  11628  N   ALA B 752     -26.357   8.424 -21.476  1.00  1.340          N  
ATOM  11629  CA  ALA B 752     -26.707   9.677 -22.110  1.00  1.460          C  
ATOM  11630  C   ALA B 752     -27.538  10.600 -21.187  1.00  1.540          C  
ATOM  11631  O   ALA B 752     -27.473  11.820 -21.331  1.00  1.660          O  
ATOM  11632  CB  ALA B 752     -27.485   9.385 -23.362  1.00  2.000          C  
ATOM  11633  H   ALA B 752     -26.506   7.541 -21.974  1.00  1.610          H  
ATOM  11634  HA  ALA B 752     -25.786  10.191 -22.371  1.00  1.750          H  
ATOM  11635 1HB  ALA B 752     -27.718  10.301 -23.847  1.00  2.400          H  
ATOM  11636 2HB  ALA B 752     -26.890   8.746 -24.008  1.00  2.400          H  
ATOM  11637 3HB  ALA B 752     -28.395   8.880 -23.098  1.00  2.400          H  
ATOM  11638  N   ARG B 753     -28.343  10.041 -20.269  1.00  1.520          N  
ATOM  11639  CA  ARG B 753     -29.169  10.848 -19.366  1.00  1.630          C  
ATOM  11640  C   ARG B 753     -28.609  10.906 -17.931  1.00  1.740          C  
ATOM  11641  O   ARG B 753     -29.274  11.442 -17.021  1.00  1.970          O  
ATOM  11642  CB  ARG B 753     -30.596  10.309 -19.330  1.00  2.240          C  
ATOM  11643  CG  ARG B 753     -30.768   8.914 -18.747  1.00  2.240          C  
ATOM  11644  CD  ARG B 753     -32.192   8.487 -18.734  1.00  2.240          C  
ATOM  11645  NE  ARG B 753     -32.342   7.065 -18.353  1.00  2.240          N  
ATOM  11646  CZ  ARG B 753     -32.413   6.571 -17.092  1.00  2.240          C  
ATOM  11647  NH1 ARG B 753     -32.343   7.373 -16.043  1.00  2.240          N  
ATOM  11648  NH2 ARG B 753     -32.556   5.265 -16.906  1.00  2.240          N  
ATOM  11649  H   ARG B 753     -28.364   9.024 -20.140  1.00  1.820          H  
ATOM  11650  HA  ARG B 753     -29.202  11.864 -19.756  1.00  1.960          H  
ATOM  11651 1HB  ARG B 753     -31.246  10.992 -18.792  1.00  2.690          H  
ATOM  11652 2HB  ARG B 753     -30.954  10.232 -20.343  1.00  2.690          H  
ATOM  11653 1HG  ARG B 753     -30.247   8.213 -19.389  1.00  2.690          H  
ATOM  11654 2HG  ARG B 753     -30.359   8.858 -17.738  1.00  2.690          H  
ATOM  11655 1HD  ARG B 753     -32.762   9.103 -18.037  1.00  2.690          H  
ATOM  11656 2HD  ARG B 753     -32.607   8.615 -19.736  1.00  2.690          H  
ATOM  11657  HE  ARG B 753     -32.404   6.396 -19.110  1.00  2.690          H  
ATOM  11658 1HH1 ARG B 753     -32.236   8.368 -16.171  1.00  2.690          H  
ATOM  11659 2HH1 ARG B 753     -32.396   6.992 -15.109  1.00  2.690          H  
ATOM  11660 1HH2 ARG B 753     -32.625   4.611 -17.719  1.00  2.690          H  
ATOM  11661 2HH2 ARG B 753     -32.609   4.899 -15.971  1.00  2.690          H  
ATOM  11662  N   GLY B 754     -27.412  10.344 -17.738  1.00  1.840          N  
ATOM  11663  CA  GLY B 754     -26.761  10.216 -16.442  1.00  2.100          C  
ATOM  11664  C   GLY B 754     -25.361  10.838 -16.424  1.00  2.850          C  
ATOM  11665  O   GLY B 754     -24.386  10.151 -16.106  1.00  3.380          O  
ATOM  11666  OXT GLY B 754     -25.183  12.008 -16.782  1.00  3.150          O  
ATOM  11667  H   GLY B 754     -26.905   9.974 -18.546  1.00  2.210          H  
ATOM  11668 1HA  GLY B 754     -27.382  10.643 -15.664  1.00  2.520          H  
ATOM  11669 2HA  GLY B 754     -26.681   9.153 -16.212  1.00  2.520          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4488.61 558.679 2953.72 -246.522 86.7361 160.524 1624.99 -1733.85 -7.00226 -44.1837 -1402.04 -192.371 -391.764 -187.392 -114.192 -81.6648 0 114.796 65.0049 392.322 608.341 -126.549 134.601 -87.1548 166.6 1038.41 -1198.57
MET:NtermProteinFull_1 -9.22112 0.80629 5.54706 -0.40859 0.14822 0.23058 2.37714 -2.91472 -0 -0 -3.02842 0.61163 0 0 0 0 0 0.17115 0.11822 1.86543 0 0 0 0.60916 0 0.20424 -2.88373
GLU_2 -3.02567 0.21326 2.51556 -0.29191 0.04864 0.37566 0.66505 -1.16894 -0.00774 -0.08858 -1.67214 -0.29846 0 0 0 0 0 -0.07295 0.01989 0 2.74221 -0.03729 0 -2.7348 -0.30026 0.35497 -2.7635
LEU_3 -6.65572 0.81765 1.19737 -0.56967 0.16541 0.16543 1.41492 -1.52978 -0 -0 -0.56655 -0.01278 0 0 -0.55205 0 0 0.06491 0.22282 1.14498 0 -0.0847 0 0.18072 -0.14691 0.68136 -4.06258
SER_4 -4.53587 0.43654 4.994 -0.03036 0 0.06885 2.70885 -2.36512 -0 -0 -2.896 -0.42826 0 0 -0.35709 0 0 -0.01973 0.00723 0.19597 0 -0.38642 0.6059 -0.77834 -0.16259 0.72561 -2.21683
GLN_5 -4.793 0.25595 6.05279 -0.65723 0.19835 1.01257 2.40206 -2.63149 -0.0128 -0.08037 -2.2065 -1.69682 0 0 0 -1.19312 0 0.05665 0.16957 0 3.75506 -0.20557 0 -0.18838 -0.53356 0.443 0.14716
GLU_6 -4.21409 0.23689 5.7868 -0.45533 0.20165 1.4272 1.97787 -2.48835 -0.02953 -0.14961 -2.66516 -2.96074 0 0 0 0 0 0.06321 0.00014 0 4.0082 -0.24714 0 -2.7348 -0.44931 0.35241 -2.33969
VAL_7 -7.5923 1.14816 4.8643 -0.32291 0.30775 0.07365 3.17587 -3.03574 -0.02953 -0.14961 -1.79535 -0.21789 0 0 -0.35709 0 0 -0.06246 0.00232 0.14613 0 -0.35756 0 1.9342 -0.26231 0.34646 -2.1839
THR_8 -6.0608 0.35267 5.83407 -0.20643 0.15075 0.07571 2.8349 -2.92058 -0 -0 -2.67529 -0.10955 0 0 0 0 0 -0.00285 0.00742 0.07456 0 0.04339 2.2903 -1.0874 0.03858 0.38549 -0.97506
GLU_9 -5.37409 0.27816 7.23879 -0.45142 0.07059 0.89512 3.27764 -3.11723 -0 -0 -4.23935 -0.44458 0 0 0 -0.78934 0 0.10105 0.0114 0 3.27465 -0.33116 0 -2.7348 -0.21851 0.30018 -2.25291
THR_10 -5.7282 0.41454 6.10192 -0.20023 0.10792 0.07118 3.23255 -2.94158 -0.01336 -0.13509 -3.0204 -0.08437 0 0 0 0 0 0.01823 0.00211 0.07662 0 0.0014 2.29923 -1.0874 -0.25539 0.31409 -0.82624
LEU_11 -8.89603 0.92841 3.77455 -0.49904 0.28989 0.12275 2.80572 -2.86363 -0.00769 -0.06743 -2.53496 0.22364 0 0 0 0 0 0.13722 0.03745 0.31217 0 -0.2877 0 0.18072 -0.14003 0.45458 -6.02939
LYS_12 -5.72602 0.39704 7.15679 -0.29548 0.02185 0.1234 3.70528 -3.14687 -0 -0 -4.45601 -0.02614 0 0 0 -0.78934 0 -0.01219 0.08925 1.72836 0 0.00971 0 -1.5107 -0.37004 0.54458 -2.55652
GLN_13 -5.15211 0.28406 6.1134 -0.27071 0.03855 0.20629 3.2883 -2.90292 -0.01336 -0.13509 -3.5433 -0.46378 0 0 0 -0.55569 0 0.04145 0.0178 0 2.85101 -0.10462 0 -0.18838 -0.32746 0.38764 -0.42893
TRP_14 -10.8647 0.89341 7.63212 -0.83412 0.02208 0.2502 4.69287 -4.3103 -0 -0 -2.37758 -0.4703 0 0 0 0 0 0.02491 0.07685 0 2.08978 -0.10304 0 1.6906 -0.2216 0.43286 -1.37594
ARG_15 -7.81383 0.34716 8.75303 -0.91175 0.27949 0.7556 4.13951 -3.822 -0 -0 -4.20959 0.0292 0 0 0 -0.72256 0 0.00285 0.14763 2.77211 0 -0.06216 0 -1.2888 -0.26813 0.4858 -1.38645
VAL_16 -4.96536 0.34468 5.25746 -0.31848 0.23195 0.07372 2.64645 -2.71748 -0.00593 -0.07381 -2.65162 -0.24194 0 0 0 0 0 -0.04381 0.01871 0.08828 0 -0.2601 0 1.9342 -0.25297 0.38756 -0.54847
ALA_17 -5.44749 0.46047 4.4008 -0.02234 0 0 2.83538 -2.65055 -0 -0 -2.18429 -0.37111 0 0 0 0 0 0.09477 0 0 0 -0.2908 0 1.8394 -0.28983 0.36111 -1.26448
ALA_18 -4.64203 0.40414 3.97774 -0.02032 0 0 2.32334 -2.46885 -0 -0 -1.83556 -0.34179 0 0 0 0 0 -0.02066 0 0 0 -0.03815 0 1.8394 -0.2393 0.31478 -0.74727
GLU_19 -4.81537 0.33339 5.74843 -0.21836 0.02745 0.30437 2.27208 -2.45009 -0.00593 -0.07381 -1.9441 -0.62244 0 0 0 -0.72256 0 -0.04199 0.00683 0 3.05633 -0.34554 0 -2.7348 -0.35972 0.31285 -2.27298
GLY_20 -2.5942 0.21753 2.92954 -5e-05 0 0 1.08909 -1.49343 -0 -0 -1.41467 -0.42316 0 0 0 0 0 -0.07951 0 0 0 0.2318 0 0.83697 -0.32637 0.26192 -0.76455
LEU_21 -5.65213 0.8946 3.7774 -0.53517 0.29603 0.16294 1.60376 -2.33263 -0 -0 -1.46455 -0.04084 0 0 0 0 0 -0.0874 0.29306 0.38684 0 0.65666 0 0.18072 0.24406 0.34955 -1.26711
LYS_22 -6.66706 0.60096 6.34798 -0.34341 0.04793 0.16691 3.28323 -2.829 -0 -0 -5.35795 0.58615 0 0 0 0 0 0.09679 0.13596 1.94312 0 0.62435 0 -1.5107 0.75055 0.47774 -1.64645
TYR_23 -9.67099 0.99566 3.68022 -0.59228 0.02868 0.26491 3.37994 -2.90441 -0 -0 -2.71657 -0.0691 0 0 0 0 0 0.08389 0.04418 0 1.93051 -0.36895 0.00093 1.2797 0.4235 0.70095 -3.50924
PHE_24 -9.22604 0.89379 3.39784 -0.59826 0.03161 0.33092 2.61535 -2.93677 -0 -0 -2.3963 0.17162 0 0 0 0 0 0.0131 0.00423 0 1.93968 -0.31103 0 1.0402 -0.26692 0.90812 -4.38885
VAL_25 -7.33189 1.67574 1.67536 -0.23173 0.13351 0.04222 2.45382 -2.39181 -0.00061 -0.0128 0.17996 -0.04206 0 0 0 0 0 0.06413 0.03061 0.01192 0 0.08206 0 1.9342 0.86335 1.1451 0.28107
GLY_26 -4.27813 0.65033 2.29148 -0.00017 0 0 1.95612 -1.84438 -0 -0 -0.769 -0.18572 0 0 0 0 0 -0.10633 0 0 0 -1.47601 0 0.83697 1.34031 0.9583 -0.62624
VAL_27 -8.19371 2.01204 1.87055 -0.28256 0.28569 0.05861 2.73961 -2.4406 -0.00118 -0.00343 -2.57599 -0.17552 0 0 0 0 0 0.09047 0.1149 0.47867 0 -0.63511 0 1.9342 0.17925 1.11887 -3.42523
ASP_28 -5.7342 0.55706 6.29685 -0.22355 0.0318 0.73125 2.84995 -2.84378 -0.02203 -0.09497 -2.2562 -0.99255 0 0 0 -0.79012 0 -0.0019 0.0003 0 2.26395 -0.60451 0 -2.3716 -0.12013 1.11675 -2.20762
ILE_29 -7.97556 1.75985 1.81155 -0.69021 0.42465 0.16351 2.44588 -2.20841 -0.00118 -0.00343 -3.08139 0.03382 0 0 0 0 0 0.28595 0.34665 2.33279 0 -0.61151 0 0.73287 -0.11128 1.382 -2.96346
GLY_30 -2.48249 0.45922 2.55828 -0.00089 0 0 1.82093 -1.44996 -0.01875 -0.07728 -0.96849 -0.29528 0 0 0 0 0 8.49176 0 0 0 -0.90053 0 0.83697 0.27791 13.7576 22.009
GLY_31 -2.64515 0.41571 1.91336 -6e-05 0 0 1.20535 -1.22578 -0.00187 -0.01222 -1.0533 -0.29169 0 0 0 0 0 -0.20485 0 0 0 0.12572 0 0.83697 1.15724 13.8101 14.0295
THR_32 -2.84946 0.38401 2.84116 -0.11356 0.06846 0.06327 1.70429 -1.59137 -0.026 -0.12067 -2.22821 -1.04916 0 0 0 0 0 -0.07052 0.00027 0.1462 0 -0.69681 2.29527 -1.0874 0.71979 10.2803 8.66985
ASN_33 -4.18627 0.08722 4.50421 -0.19579 0.01297 0.25625 2.10029 -2.19061 -0.04391 -0.23882 -0.3345 -0.46448 0 0 0 0 0 0.30062 0.0067 0 2.45484 0.34667 0 -0.93687 0.12133 15.6596 17.2594
THR_34 -5.61326 0.90632 3.30068 -0.21736 0.11978 0.08409 2.39087 -2.02709 -0.0183 -0.12281 -0.95839 -1.30879 0 0 0 0 0 0.03401 0.003 0.21483 0 0.12092 2.33429 -1.0874 0.26797 15.7575 14.1809
ARG_35 -6.22815 0.42758 4.57696 -0.61211 0.12462 0.35798 2.42947 -2.23783 -0.02952 -0.13224 -0.66871 0.47831 0 0 0 0 0 -0.00817 0.12414 2.46757 0 -0.08762 0 -1.2888 0.04932 15.9484 15.6912
LEU_36 -7.7788 1.46795 1.07345 -0.43865 0.12532 0.09086 2.25808 -1.93312 -0 -0 -2.49901 -0.02782 0 0 0 0 0 -0.06183 2.65387 0.96211 0 -0.14256 0 0.18072 0.05069 7.64435 3.62562
ALA_37 -5.3419 0.97968 1.54516 -0.02363 0 0 1.96235 -2.02672 -0.00202 -0.00743 -0.55727 -0.38155 0 0 0 0 0 0.00996 0 0 0 -0.05566 0 1.8394 0.25777 1.2175 -0.58436
LEU_38 -8.92833 1.09433 2.11522 -0.5932 0.246 0.15102 3.13493 -2.33053 -0 -0 -3.76482 0.29939 0 0 0 0 0 0.00515 0.10132 0.78787 0 -0.28741 0 0.18072 0.0979 0.70636 -6.98406
ALA_39 -5.31288 0.56894 2.72718 -0.02107 0 0 2.1832 -2.14808 -0.00919 -0.03094 -2.21527 -0.34879 0 0 0 0 0 0.30433 0 0 0 -0.10027 0 1.8394 0.08212 0.59161 -1.8897
ARG_40 -6.99542 0.68764 5.98303 -0.75944 0.13276 0.58135 2.45406 -2.67353 -0.0236 -0.15393 -1.7903 0.56106 0 0 0 0 0 0.18344 0.47955 2.20564 0 -0.00425 0 -1.2888 0.07102 0.95934 0.60961
ALA_41 -4.93816 0.73095 2.55256 -0.02642 0.0011 0 1.61526 -2.14203 -0.00717 -0.02351 -0.90083 -0.44296 0 0 0 0 0 0.15557 0 0 0 -0.04781 0 1.8394 -0.3056 0.94979 -0.98987
GLU_42 -4.21866 0.76452 3.63212 -0.21894 0.02077 0.30379 0.73333 -1.5116 -0 -0 -0.48209 -0.62733 0 0 0 0 0 -0.06415 0.04416 0 3.08987 -0.35473 0 -2.7348 -0.59173 0.44328 -1.77222
ASP_43 -3.21373 0.23692 4.74744 -0.19742 0.02699 0.63828 1.98995 -2.06255 -0 -0 -0.67118 -1.08051 0 0 0 0 0 0.17971 0.04578 0 1.8074 -0.88697 0 -2.3716 -0.09156 0.60167 -0.30139
HIS_44 -4.56209 0.45443 5.21042 -0.38714 0.01657 0.38942 1.21522 -2.41783 -0.04334 -0.26661 -0.57577 -0.46447 0 0 0 0 0 -0.04278 0.08468 0 2.38644 0.0005 0 -0.45461 0.07353 0.66612 1.2827
ASP_45 -3.59759 0.29408 5.29938 -0.11647 0.00397 0.36731 1.37277 -2.18417 -0.0576 -0.42062 -4.02698 -0.4041 0 0 0 -1.12557 0 0.02928 0.09255 0 2.78566 0.05252 0 -2.3716 0.00227 0.64449 -3.3604
THR_46 -3.61437 0.26352 4.12461 -0.17824 0.09342 0.06511 2.10964 -2.01202 -0.0236 -0.15392 -2.0669 -0.24227 0 0 0 0 0 -0.02716 0.00424 0.10004 0 0.01686 2.2789 -1.0874 0.26475 0.56066 0.47586
PHE_47 -7.06876 0.79871 0.51313 -0.51212 0.29785 0.21302 0.59306 -1.55167 -0.00259 -0.00716 -0.21739 -0.11063 0 0 0 0 0 0.02628 0.00011 0 3.72157 -0.06561 0 1.0402 -0.1438 0.49759 -1.97821
LEU_48 -5.47001 0.50173 2.33683 -0.67315 0.20485 0.24873 1.02935 -1.39198 -0 -0 -0.6432 0.17083 0 0 0 0 0 -0.04291 0.04076 0.75953 0 -0.21576 0 0.18072 0.00748 0.39853 -2.55768
GLN_49 -5.9428 0.56637 3.74067 -0.24432 0.02658 0.19409 2.64289 -2.09782 -0 -0 -1.88072 -0.6587 0 0 0 0 0 0.09893 0.04578 0 3.31294 -0.08572 0 -0.18838 0.23477 0.26243 0.02699
VAL_50 -3.9463 0.49842 -0.06437 -0.2656 0.14815 0.0557 0.2935 -0.98263 -0 -0 -0.42584 -0.34615 0 0 0 0 0 -0.08931 0.07538 0.24833 0 -0.67178 0 1.9342 -0.14413 0.26225 -3.42019
LEU_51 -5.27529 0.43668 2.28066 -0.62244 0.49163 0.14286 2.12459 -1.71139 -0.01656 -0.07282 -2.52998 0.23096 0 0 0 0 0 0.0077 0.39941 1.50083 0 -0.27122 0 0.18072 -0.28221 0.55648 -2.42939
LYS_52 -3.39463 0.22344 2.58504 -0.37468 0.07813 0.16427 0.4679 -1.11832 -0 -0 -0.46976 0.105 0 0 0 0 0 5e-05 0.0823 2.16895 0 0.0304 0 -1.5107 -0.08279 0.6312 -0.41422
VAL_53 -5.45392 1.03323 2.04735 -0.3113 0.38942 0.06431 1.89375 -1.69988 -0.00253 -0.01687 -2.14873 -0.57631 0 0 0 0 0 -0.01191 0.05777 0.18796 0 -0.25685 0 1.9342 -0.18529 0.60187 -2.45373
LYS_54 -5.076 0.58133 5.12405 -0.29821 0.03409 0.13319 2.34697 -2.30386 -0 -0 -2.32682 -0.02144 0 0 -0.93129 0 0 0.00762 0.00425 1.89907 0 -0.0544 0 -1.5107 -0.22037 0.65136 -1.96116
ALA_55 -4.59506 0.46296 3.4546 -0.02221 0 0 2.27543 -2.25005 -0.00061 -0.00133 -1.14173 -0.37817 0 0 0 0 0 -0.07586 0 0 0 -0.37313 0 1.8394 -0.34588 0.4953 -0.65632
ASP_56 -3.1413 0.46269 3.65223 -0.1172 0.00655 0.35527 0.73735 -1.61667 -0 -0 -0.57215 -0.70224 0 0 0 0 0 -0.04123 0.11454 0 1.83873 -0.00136 0 -2.3716 -0.43716 0.59086 -1.24267
ASP_57 -3.89337 0.51656 4.46274 -0.11557 0.0142 0.36094 1.79983 -1.99204 -0.00716 -0.05247 -3.44867 -0.33234 0 0 -0.93129 0 0 -0.01525 0.00042 0 2.66365 -0.30273 0 -2.3716 -0.4888 0.6038 -3.52914
THR_58 -5.62177 0.60633 4.0794 -0.18533 0.10745 0.06907 2.90824 -2.37688 -0.01774 -0.14013 -2.39351 -1.12017 0 0 -0.65202 0 0 0.17183 7e-05 0.49442 0 -0.32394 2.32526 -1.0874 -0.1523 0.61844 -2.69068
ARG_59 -3.98727 0.47317 2.81101 -0.61976 0.08823 0.39389 1.17162 -1.39434 -0.03912 -0.23359 -2.42084 0.05154 0 0 -0.78529 0 0 -0.05629 0.09088 2.03564 0 -0.19046 0 -1.2888 0.57495 0.81185 -2.51298
LYS_60 -5.89932 0.60874 7.40191 -0.47991 0.07919 0.1826 4.56364 -3.13231 -0.03672 -0.17372 -5.96264 0.07661 0 0 -1.19771 -0.78765 0 -0.04447 0.22032 2.01853 0 -0.03612 0 -1.5107 0.67875 0.89077 -2.54021
LEU_61 -7.93811 1.15351 1.54286 -0.7231 0.34593 0.32668 2.73972 -2.06143 -0 -0 -2.12034 0.09449 0 0 -1.1996 0 0 -0.08812 0.19187 0.8952 0 -0.17057 0 0.18072 0.33814 0.74566 -5.74648
ILE_62 -8.16297 0.93038 4.50447 -0.6976 0.68884 0.16634 2.30138 -2.76687 -0 -0 -1.05702 0.08067 0 0 0 0 0 -0.15003 0.16939 1.74408 0 0.30027 0 0.73287 -0.09261 0.65636 -0.65205
ALA_63 -4.05925 0.32718 3.75195 -0.02343 0 0 2.35906 -2.14616 -0.01058 -0.08765 -1.70827 -0.36532 0 0 0 0 0 -0.08394 0 0 0 -0.41684 0 1.8394 -0.36969 0.41657 -0.57697
PHE_64 -9.94729 1.7486 3.28872 -0.64335 0.43392 0.3348 2.77306 -2.99752 -0.01859 -0.09448 -1.91042 -0.12802 0 0 0 0 0 0.00322 0.2406 0 2.98922 -0.05769 0 1.0402 -0.26204 0.46221 -2.74484
PHE_65 -11.7552 1.45088 2.22569 -0.58763 0.41775 0.28243 2.74707 -2.79741 -0 -0 -2.1227 -0.32276 0 0 0 0 0 -0.01439 0.30907 0 3.24401 -0.0082 0 1.0402 -0.07518 0.6764 -5.28994
ASP_66 -5.282 0.23929 7.05533 -0.10684 0.00991 0.32612 2.6649 -3.15509 -0 -0 -2.2956 -0.24336 0 0 0 0 0 -0.00832 0.04201 0 1.82042 0.19126 0 -2.3716 -0.17828 0.46237 -0.82948
SER_67 -3.77612 0.09815 4.81685 -0.0268 0 0.06242 2.3343 -2.28586 -0 -0 -2.61567 -0.62413 0 0 0 0 0 0.0216 0.00095 0.61873 0 0.34963 0.60158 -0.77834 0.09501 0.20478 -0.90291
VAL_68 -7.59896 0.86772 3.63691 -0.31724 0.18831 0.07189 2.54869 -2.62262 -0.01966 -0.09992 -1.99161 -0.2741 0 0 0 0 0 -0.0226 0.0012 0.22027 0 -0.24794 0 1.9342 0.07029 0.43999 -3.21516
SER_69 -6.60059 0.68452 6.75998 -0.03084 0 0.02143 3.28137 -3.17509 -0.00821 -0.08402 -3.68086 -0.06123 0 0 0 0 0 0.00129 0.01474 0.59001 0 0.36274 1.77574 -0.77834 0.08205 0.67916 -0.16615
ASP_70 -4.41969 0.20444 6.1852 -0.10659 0.00708 0.32321 2.50028 -2.77701 -0.00323 -0.01817 -1.80255 -0.2574 0 0 0 0 0 -0.03469 0.01282 0 1.84243 0.06495 0 -2.3716 0.09113 0.467 -0.09238
SER_71 -4.38972 0.1927 5.31329 -0.02498 0 0.05828 2.71863 -2.50314 -0.01122 -0.05331 -2.49052 -0.67553 0 0 0 0 0 -0.00775 0.00394 0.56221 0 0.36189 0.60027 -0.77834 0.13557 0.3159 -0.67185
ILE_72 -8.45731 0.79742 3.88925 -0.4957 0.47877 0.09734 3.03937 -2.93336 -0 -0 -3.6936 0.05454 0 0 0 0 0 -0.07168 0.00626 0.50964 0 -0.48425 0 0.73287 0.26123 0.31391 -5.95531
LYS_73 -5.83939 0.29632 6.65459 -0.81909 0.31383 0.61941 2.6053 -2.95417 -0.01966 -0.09992 -4.00593 0.06155 0 0 0 -0.73968 0 -0.03085 0.08318 3.23884 0 -0.00638 0 -1.5107 -0.01403 0.62982 -1.53695
ASP_74 -3.57226 0.10644 5.86433 -0.10542 0.00221 0.32524 1.98946 -2.40759 -0 -0 -3.56023 -0.38114 0 0 0 -0.73968 0 -0.02636 0.00387 0 2.22229 -0.2949 0 -2.3716 -0.20581 0.80443 -2.34672
LEU_75 -2.85317 0.09997 2.98601 -0.49267 0.20253 0.1175 1.32954 -1.43645 -0.00323 -0.01817 -0.9346 0.22955 0 0 0 0 0 -0.04372 0.01967 0.40244 0 -0.23522 0 0.18072 -0.12792 0.51909 -0.05814
LEU_76 -4.81043 0.46213 1.95217 -0.68149 0.21303 0.23068 1.28633 -1.50203 -0.01122 -0.05331 -0.7776 0.25753 0 0 0 0 0 0.17832 0.22551 0.57983 0 -0.14311 0 0.18072 0.47194 0.54859 -1.39242
GLY_77 -2.75266 0.19855 2.56435 -0.0002 0 0 1.20111 -1.42723 -0.01454 -0.0574 -0.74515 -0.19949 0 0 0 0 0 -0.12735 0 0 0 -1.4582 0 0.83697 0.92415 0.60662 -0.45047
VAL_78 -5.09875 0.75802 -0.13516 -0.38636 0.32639 0.10069 0.48151 -1.08701 -0 -0 0.24502 -0.36224 0 0 0 0 0 0.04849 0.02285 1.10199 0 -0.7091 0 1.9342 0.29947 0.54486 -1.91512
GLU_79 -4.27485 0.37092 4.64649 -0.24599 0.04772 0.39119 2.64988 -2.00384 -0.0297 -0.20628 -3.65261 -0.59561 0 0 0 0 0 0.01889 0.02186 0 3.71625 0.17345 0 -2.7348 0.21674 0.57238 -0.91792
ALA_80 -4.02997 0.33281 1.61769 -0.02473 6e-05 0 1.08579 -1.49697 -0.02989 -0.15178 -0.69807 -0.2718 0 0 0 0 0 -0.03487 0 0 0 0.05106 0 1.8394 0.02998 0.43588 -1.34541
SER_81 -4.62415 0.37384 3.79428 -0.03632 0.01534 0.06752 1.93511 -1.85047 -0.04842 -0.33547 -0.75842 -0.60494 0 0 0 0 0 0.00075 0.00125 0.40288 0 -0.10198 0.6 -0.77834 -0.17105 0.23097 -1.88763
GLY_82 -4.25498 0.30748 2.82089 -0.00104 0 0 1.47989 -1.74604 -0.03036 -0.14455 -1.52792 -0.2902 0 0 0 0 0 -0.06074 0 0 0 -1.50675 0 0.83697 0.67364 0.07577 -3.36794
ALA_83 -5.53107 0.97738 2.01919 -0.02033 0 0 2.54414 -2.0699 -0 -0 -1.61832 -0.42161 0 0 0 0 0 0.17036 0 0 0 -0.41577 0 1.8394 0.65563 0.30594 -1.56496
CYS_84 -7.58252 1.60369 2.81791 -0.08188 0.00768 0.07208 2.14979 -2.01116 -0.00728 -0.02243 -1.71803 -0.66159 0 0 0 0 0 0.03691 0.01756 0.30292 0 -0.09326 0 3.6196 0.06979 0.72225 -0.75797
LEU_85 -8.87343 1.60758 1.21204 -0.6293 0.29863 0.17813 2.24508 -2.03539 -0.01087 -0.03847 -2.19586 0.26837 0 0 0 0 0 -0.07321 0.03797 0.76181 0 -0.26946 0 0.18072 -0.00819 0.86617 -6.47768
ALA_86 -5.76129 0.67335 2.89417 -0.02843 0.00738 0 2.42748 -2.43258 -0.01055 -0.04012 -2.58225 -0.38792 0 0 0 0 0 -0.03794 0 0 0 0.61416 0 1.8394 0.4441 0.99401 -1.38704
GLY_87 -4.68187 0.98235 4.34315 -0.00047 0 0 2.46712 -2.49158 -0.01087 -0.03847 -2.41288 -0.27511 0 0 0 0 0 0.00509 0 0 0 -1.20266 0 0.83697 0.63841 1.67658 -0.16424
ALA_88 -2.11704 0.07714 2.11947 -0.03052 0.01413 0 0.89732 -1.19248 -0.01749 -0.168 -1.33987 -0.5014 0 0 0 0 0 0.02616 0 0 0 -0.08607 0 1.8394 0.46375 1.18561 1.17011
GLY_89 -2.20713 0.11726 2.04418 -0.00182 0 0 1.05093 -1.17488 -0 -0 -0.8208 -0.38189 0 0 0 0 0 -0.12036 0 0 0 -1.24101 0 0.83697 0.43104 0.148 -1.3195
ARG_90 -3.7039 0.23126 4.03541 -0.63502 0.13885 0.43439 2.12464 -1.80761 -0.02703 -0.10612 -4.04328 0.48893 0 0 0 -1.15072 0 -0.00996 0.25032 3.01961 0 -0.06539 0 -1.2888 0.17694 0.38217 -1.55533
ILE_91 -6.49657 0.46082 2.39884 -0.54941 0.37337 0.15187 1.24022 -1.96388 -0.0013 -0.00616 -0.39541 -0.08831 0 0 0 0 0 -0.0251 0.02676 0.49869 0 -0.16635 0 0.73287 -0.12163 0.52719 -3.40349
SER_92 -4.08488 0.63028 5.22909 -0.02822 0 0.06518 2.94782 -2.31058 -0.00354 -0.05691 -2.28048 -0.27486 0 0 -0.41001 0 0 0.01335 3e-05 0.22536 0 -0.37028 0.88791 -0.77834 -0.29313 1.11903 0.22681
PRO_93 -1.7454 0.49599 1.75597 -0.06993 0 0.04358 0.5444 -0.69675 -0.00765 -0.07978 0.57784 0.59088 0 0 0 0 0 -0.18977 0.02544 0.18754 0 -0.66777 0 -2.4119 -0.08472 1.39028 -0.34177
ASP_94 -4.37175 0.6527 5.098 -0.12457 0.05132 0.39635 1.27413 -2.13106 -0.02092 -0.11658 -2.10284 -0.11741 0 0 0 -0.5687 0 0.0674 0.09046 0 3.06456 -0.32001 0 -2.3716 0.29152 0.80051 -0.45847
GLY_95 -3.80052 0.08534 3.7303 -4e-05 0 0 1.74246 -1.92657 -0 -0 -2.03556 -0.40341 0 0 0 0 0 -0.10745 0 0 0 -0.8613 0 0.83697 -0.18288 0.4484 -2.47424
GLU_96 -4.78807 0.71024 4.81426 -0.36264 0.14544 0.46055 2.2592 -2.05414 -0.02171 -0.12117 -1.32998 -0.64319 0 0 0 -1.14438 0 -0.01372 0.09038 0 3.76833 -0.23481 0 -2.7348 -0.39365 0.30451 -1.28935
VAL_97 -6.32753 0.55649 2.83488 -0.33958 0.17569 0.08107 1.6958 -2.1198 -0.00437 -0.01324 -1.09649 -0.24347 0 0 -0.41001 0 0 0.0138 0.0018 0.5671 0 0.03628 0 1.9342 0.00129 0.38935 -2.26674
LEU_98 -9.50591 1.36332 2.34245 -0.5741 0.12324 0.14567 1.72796 -2.68163 -0.01568 -0.15957 -1.18485 0.24422 0 0 0 0 0 -0.03738 0.03513 0.57404 0 -0.38146 0 0.18072 0.0559 0.47379 -7.27414
ASP_99 -3.84894 0.08311 4.95021 -0.22085 0.03328 0.72236 2.25603 -2.13388 -0.05613 -0.3612 -3.71107 -0.69173 0 0 0 -1.15072 0 -0.00875 0.21431 0 2.01357 -0.69185 0 -2.3716 -0.12655 0.5212 -4.57921
VAL_100 -6.02091 0.65576 1.70221 -0.29048 0.23674 0.06651 1.29423 -1.7169 -0.01053 -0.03464 -1.37193 0.20752 0 0 -0.44227 0 0 0.05142 0.01745 0.06587 0 -0.37177 0 1.9342 -0.34981 0.47764 -3.89968
THR_101 -3.54251 0.34451 1.5353 -0.17641 0.09827 0.06491 0.58173 -1.23437 -0.00315 -0.03536 -0.36568 -0.326 0 0 0 0 0 0.06728 0.00254 0.14228 0 -0.00901 2.30646 -1.0874 -0.15459 0.46564 -1.32555
ASN_102 -6.27672 0.48951 3.90985 -0.26818 0.08912 0.43409 1.96376 -2.51921 -0.0124 -0.04686 -0.34628 -0.88407 0 0 -0.87942 0 0 0.01145 0.00691 0 2.08441 -0.16664 0 -0.93687 0.08538 0.64976 -2.61241
PHE_103 -3.8161 0.43966 1.87499 -0.62154 0.11119 0.32072 0.88778 -1.36118 -0.00013 -0.00033 -1.1369 -0.09413 0 0 0 0 0 0.08636 0.14728 0 2.41644 -0.08262 0 1.0402 -0.19384 0.67196 0.68982
HIS_104 -6.09592 0.50028 6.88388 -0.51507 0.04089 0.35785 3.49073 -3.3697 -0 -0 -3.01729 -1.02642 0 0 -2.0516 0 0 0.02447 0.0191 0 1.60397 -0.08951 0 -0.45461 -0.42039 0.4499 -3.66944
GLY_105 -2.37007 0.25919 3.18764 -4e-05 0 0 1.31636 -1.52994 -0 -0 -1.14707 -0.392 0 0 0 0 0 -0.13149 0 0 0 0.37808 0 0.83697 -0.08902 0.46904 0.78765
ASP_106 -3.94518 0.29369 4.53056 -0.11769 0.01361 0.36145 1.99532 -1.97862 -0.02099 -0.15435 -2.30866 -0.30593 0 0 -1.95747 0 0 -0.06293 0.01343 0 2.42555 -0.34421 0 -2.3716 -0.19969 0.36458 -3.76912
ALA_107 -5.22727 0.78666 3.72659 -0.02896 0.0087 0 2.34689 -2.53013 -0 -0 -2.46311 -0.44422 0 0 0 0 0 -0.04667 0 0 0 0.36488 0 1.8394 -0.02945 0.31276 -1.38393
THR_108 -3.15799 0.11186 3.49821 -0.21587 0.23315 0.07969 1.59292 -1.71512 -0.02009 -0.15188 -1.08438 -0.15208 0 0 0 0 0 -0.04008 0.02924 0.12435 0 0.16234 2.28783 -1.0874 0.5868 0.40423 1.4857
HIS_D_109 -2.8297 0.19734 2.45686 -0.42634 0.03028 0.5653 0.39525 -1.30635 -0 -0 -0.09285 -0.36189 0 0 0 0 0 -0.04693 0.03547 0 1.55353 -0.49937 0 -0.45461 0.16693 0.25624 -0.36082
HIS_D_110 -7.68856 0.51835 6.91502 -0.5944 0.06993 0.56613 3.31089 -3.36969 -0 -5e-05 -4.17372 -0.72024 0 0 -2.09363 0 0 0.0093 0.00319 0 1.59412 -0.06417 0 -0.45461 -0.24969 0.40588 -6.01595
ARG_111 -3.44759 0.15016 4.89976 -0.8834 0.17985 0.63415 1.90941 -2.10067 -0.03388 -0.26875 -2.4715 -0.13064 0 0 -0.99745 0 0 -0.00294 0.01514 1.65692 0 -0.22175 0 -1.2888 -0.16719 0.53858 -2.03061
LEU_112 -6.40941 0.71086 0.86576 -0.50138 0.15918 0.09427 0.93399 -1.40601 -0.00887 -0.07164 -0.53835 0.31535 0 0 0 0 0 0.12045 0.39616 1.10456 0 -0.3617 0 0.18072 -0.15405 0.42992 -4.14019
LYS_113 -4.37901 0.37213 4.32204 -0.46228 0.12672 0.25264 1.48789 -1.98348 -0.01724 -0.10012 -0.75959 -0.11291 0 0 0 0 0 0.04718 0.00296 1.78289 0 0.04475 0 -1.5107 -0.20777 0.32322 -0.77068
ARG_114 -5.18596 0.46978 4.34703 -1.04742 0.25051 0.7235 2.05901 -1.92694 -0.01732 -0.12344 -1.61127 -0.01547 0 0 0 -1.14438 0 0.01843 0.22465 2.57115 0 -0.14859 0 -1.2888 -0.26143 0.51283 -1.59415
SER_115 -1.94665 0.11719 2.27096 -0.03112 0.00157 0.05202 0.49324 -1.03103 -0 -0 0.52521 -1.01306 0 0 0 0 0 -0.04757 0.00604 0.17411 0 -0.3667 0.6201 -0.77834 -0.47205 0.50131 -0.92476
GLU_116 -5.00232 0.46252 5.50572 -0.23488 0.06398 0.38823 2.56824 -2.35344 -0.03103 -0.21699 -3.47101 -0.61077 0 0 0 -0.78765 0 -0.05652 0.04839 0 3.17689 -0.04947 0 -2.7348 -0.54444 0.28176 -3.59758
LEU_117 -7.56377 1.15215 0.40849 -0.48709 0.32329 0.11813 1.30533 -1.57383 -0.01732 -0.12344 0.36175 0.06744 0 0 0 0 0 0.14251 0.26966 2.7455 0 -0.31811 0 0.18072 -0.19067 0.97307 -2.22619
PRO_118 -5.90132 0.61841 4.41508 -0.18708 0.00541 0.13623 2.41171 -1.79339 -0 -0 -2.6301 -0.05462 0 0 0 0 0 -0.07214 0.00906 0.93475 0 -0.58361 0 -2.4119 -0.11646 1.29311 -3.92685
SER_119 -3.37174 0.2019 2.49507 -0.03085 0.00249 0.05003 0.802 -1.33369 -0 -0 0.13412 -0.93037 0 0 0 0 0 -0.11714 0.00847 0.12939 0 -0.42346 0.60153 -0.77834 -0.17946 0.71065 -2.02938
PHE_120 -4.56105 0.49035 2.53296 -0.6115 0.0256 0.28537 0.95157 -1.44498 -0.03811 -0.2358 0.34054 0.01379 0 0 0 0 0 -0.03749 0 0 2.2962 0.056 0 1.0402 -0.02626 0.34186 1.41925
LEU_121 -8.90012 1.37122 1.32703 -0.47935 0.14565 0.11333 1.96929 -2.13861 -0 -0 -0.61108 0.08625 0 0 0 0 0 -0.02195 0.04655 0.40699 0 -0.15504 0 0.18072 0.12912 0.43539 -6.09461
PHE_122 -10.4382 1.28478 1.70791 -0.65938 0.10227 0.41817 1.54836 -2.27241 -0 -0 -1.01488 0.05654 0 0 0 0 0 0.02994 0.11905 0 1.96918 -0.48802 0 1.0402 -0.08399 1.22261 -5.45786
PRO_123 -6.21131 0.74777 4.476 -0.13676 0.00219 0.09807 1.42639 -1.87418 -0 -0 -2.00047 0.1832 0 0 0 0 0 -0.0553 0.09798 0.131 0 -1.02757 0 -2.4119 -0.36838 1.7321 -5.19117
PRO_124 -2.73651 0.66657 2.16544 -0.19613 0.0039 0.14351 1.10022 -0.95099 -0.01248 -0.08998 -0.76052 -0.00212 0 0 -0.71381 0 0 0.00072 0.00204 0.87768 0 -0.98556 0 -2.4119 -0.51632 1.08282 -3.33341
THR_125 -2.60181 0.18669 2.99772 -0.11591 0.04023 0.073 1.56544 -1.36158 -0 -0 -1.47606 -0.9544 0 0 -1.50272 0 0 -0.0024 0.04565 0.10337 0 0.47567 4.13347 -1.0874 0.77685 0.63027 1.92608
LYS_126 -6.68822 0.62866 5.79592 -0.37702 0.06442 0.27647 2.91058 -2.50651 -0.06033 -0.46633 -3.4219 -0.06316 0 0 0 -0.55569 0 -0.05858 0.12248 2.16606 0 0.10673 0 -1.5107 1.17293 0.54307 -1.92112
THR_127 -5.4747 0.66231 3.19439 -0.17128 0.09115 0.06224 1.41423 -2.03186 -0.02076 -0.15826 -1.22599 -0.24461 0 0 0 0 0 -0.04126 0.00804 0.14424 0 -0.12873 2.30814 -1.0874 0.03788 0.363 -2.29923
HIS_128 -7.6264 0.89543 5.1468 -0.43345 0.0231 0.46194 2.62561 -2.85582 -0.01434 -0.05389 -2.93832 -0.21263 0 0 0 0 0 0.13583 0.30075 0 2.44569 -0.06026 0 -0.45461 0.01889 0.69186 -1.90383
PHE_129 -10.6946 1.34386 2.47158 -0.63903 0.24235 0.35373 2.00909 -2.67914 -0.00026 -0.00621 -1.11855 0.0244 0 0 0 0 0 0.11948 0.00106 0 2.33653 -0.10897 0 1.0402 0.00782 0.89191 -4.40474
ILE_130 -8.15816 1.02146 2.78501 -0.50776 0.29237 0.11398 2.14016 -2.51362 -0 -0 -2.05317 -0.17132 0 0 0 0 0 0.00983 0.04361 0.46392 0 -0.15683 0 0.73287 -0.07873 0.69922 -5.33716
ASN_131 -7.30583 0.40969 7.47876 -0.16868 0.00061 0.22804 3.52551 -3.57747 -0.01161 -0.07129 -3.42027 -0.34135 0 0 -0.58078 -0.37788 0 -0.00584 1e-05 0 2.28249 0.12093 0 -0.93687 -0.10013 0.56842 -2.28354
ASP_132 -6.19663 0.691 7.66661 -0.13891 0.00729 0.48828 2.98049 -3.65001 -0.00831 -0.08403 -4.2931 -1.31697 0 0 -0.61876 0 0 -0.01834 0.1249 0 4.28909 0.20768 0 -2.3716 0.387 0.54023 -1.3141
LEU_133 -8.16416 1.57109 4.16557 -0.74046 0.35509 0.32415 1.94694 -3.0967 -0 -0 -2.8723 0.09399 0 0 -0.61876 0 0 0.2153 0.11987 1.52799 0 -0.31514 0 0.18072 0.1833 1.05851 -4.065
GLU_134 -9.7883 1.342 9.58527 -0.22354 0.07365 0.34596 4.71653 -4.29307 -0.01819 -0.13762 -4.44076 -0.70171 0 0 -0.58078 -0.37788 0 0.18439 0.22413 0 3.01126 -0.22093 0 -2.7348 -0.44752 1.28662 -3.19527
GLY_135 -5.84063 0.65659 5.71673 -5e-05 0 0 2.90736 -3.18705 -0 -0 -2.88415 -0.44094 0 0 0 0 0 -0.06605 0 0 0 0.22964 0 0.83697 0.32384 0.69358 -1.05416
THR_136 -8.46458 1.3752 6.3059 -0.20843 0.16638 0.07552 3.55948 -3.6788 -0 -0 -2.91536 -0.21903 0 0 0 -0.17332 0 0.00424 0.23024 0.06901 0 0.04468 2.51454 -1.0874 0.68955 0.48269 -1.22948
CYS_137 -9.22265 1.14812 4.74718 -0.05163 0 0.01772 2.72341 -2.95868 -0 -0 -2.38481 -0.02831 0 0 0 0 0 0.13051 0.00182 0.28573 0 0.26416 0 3.6196 0.24196 0.54907 -0.91681
TYR_138 -11.8504 1.70584 5.29589 -0.52686 0.03063 0.22778 3.79074 -3.90714 -0.01169 -0.1277 -3.18159 -0.29124 0 0 -0.60966 0 0 0.07765 0.01621 0 2.61306 0.11263 0.05523 1.2797 0.02255 0.48242 -4.79593
GLY_139 -6.16121 0.58842 5.51779 -5e-05 0 0 3.05856 -3.09714 -0 -0 -2.95829 -0.42706 0 0 0 0 0 0.03721 0 0 0 0.47634 0 0.83697 0.07917 0.3508 -1.69849
VAL_140 -8.70696 1.15515 2.94065 -0.31127 0.23628 0.06959 2.8412 -2.89081 -0 -0 -2.0552 -0.16303 0 0 0 0 0 0.11445 0.00171 0.11199 0 -0.2792 0 1.9342 0.10579 0.48618 -4.40929
SER_141 -6.41455 0.68987 5.77689 -0.02914 0 0.0675 3.55297 -3.02542 -0 -4e-05 -2.8185 -0.55453 0 0 0 0 0 0.03093 0.0113 0.84087 0 0.32104 0.60037 -0.77834 -0.04711 0.54627 -1.22964
SER_142 -6.60188 0.54769 6.8739 -0.02968 0 0.06395 3.35094 -3.40053 -0.02079 -0.2681 -3.56927 -0.68152 0 0 0 -0.39086 0 -0.00527 0.03867 0.92981 0 0.3085 1.72127 -0.77834 0.03275 0.5512 -1.32756
MET_143 -10.0865 0.78969 5.38916 -0.71057 0.23829 0.35875 2.76588 -3.22278 -0 -0 -2.15835 -0.05497 0 0 0 0 0 0.16222 0.23536 2.50977 0 -0.13324 0 0.60916 -0.13179 0.72838 -2.71154
ASN_144 -6.26713 0.73135 6.0882 -0.36211 0.01462 0.7141 2.80785 -3.12097 -0 -0 -1.23697 -0.12368 0 0 -0.57609 0 0 0.18291 0.0094 0 2.90044 0.34285 0 -0.93687 0.00631 0.59601 1.77023
ALA_145 -2.93139 0.1236 3.10808 -0.02179 0 0 1.74114 -1.81533 -0 -0 -1.14783 -0.38384 0 0 0 0 0 0.23565 0 0 0 -0.34556 0 1.8394 -0.17794 0.53407 0.75826
SER_146 -3.77812 0.28092 4.4839 -0.02259 0 0.01689 1.96105 -2.19034 -0.01025 -0.14043 -0.26807 0.05895 0 0 0 0 0 3.79384 0.00234 1.15449 0 -0.42188 1.78094 -0.77834 -0.53953 14.3718 19.7556
GLY_147 -1.16156 0.09708 1.43121 -7e-05 0 0 0.66405 -0.6973 -0 -0 -0.05716 -0.39188 0 0 -0.75835 0 0 0.02458 0 0 0 0.29103 0 0.83697 0.57659 14.5586 15.4138
ALA_148 -5.44757 0.60307 3.28502 -0.02689 0.0075 0 2.21414 -2.11093 -0.00382 -0.03649 -2.20434 -0.39294 0 0 0 0 0 0.00551 0 0 0 0.70005 0 1.8394 1.16948 0.98752 0.58871
LEU_149 -7.66409 0.56958 3.37373 -0.46337 0.17421 0.1013 2.36928 -2.49853 -0 -0 -1.76121 0.25223 0 0 0 0 0 -0.0425 0.02736 0.34473 0 -0.26674 0 0.18072 0.20881 0.85186 -4.24261
ASP_150 -2.97179 0.2147 4.66021 -0.11855 0.02557 0.37125 1.9047 -1.98496 -0.04083 -0.2299 -3.3423 -0.16889 0 0 -1.06455 0 0 -0.00401 0.00197 0 2.53579 -0.35617 0 -2.3716 -0.53533 0.48305 -2.99164
GLN_151 -3.7231 0.32626 3.44408 -0.27908 0.02587 0.22892 1.74763 -1.70917 -0.02271 -0.13865 -1.87566 -0.57613 0 0 -0.75835 0 0 0.14264 0.10802 0 3.07379 -0.13318 0 -0.18838 -0.59423 0.42738 -0.47405
CYS_152 -6.88942 0.56683 3.37576 -0.04811 0 0.01638 2.26928 -1.95699 -0.03833 -0.19087 -2.27753 -0.37462 0 0 0 0 0 0.22046 0.09567 0.15376 0 -0.03289 0 3.6196 0.40783 0.65154 -0.43164
PHE_153 -9.28235 1.07335 0.77646 -0.68913 0.28823 0.43881 1.70956 -1.70987 -0.01805 -0.18393 -1.28819 0.15076 0 0 0 0 0 -0.04376 0.43646 0 3.94179 -0.16622 0 1.0402 0.67892 0.75697 -2.08998
LYS_154 -4.72705 0.83727 4.98746 -0.50708 0.28215 0.28742 2.73712 -2.16083 -0.04221 -0.13468 -3.00348 0.03246 0 0 0 0 0 0.48757 0.04633 2.09851 0 0.11066 0 -1.5107 0.12936 1.17026 1.12054
PRO_155 -4.95678 1.15347 3.15011 -0.1421 0.25575 0.09278 1.83087 -1.56777 -0 -0 0.52224 0.28736 0 0 0 0 0 3.1501 0.037 0.18417 0 -0.82445 0 -2.4119 0.43808 15.8109 17.0098
LEU_156 -6.32713 0.34477 2.65953 -0.66033 0.11196 0.26351 2.04407 -1.97848 -0 -0 -1.11164 0.11155 0 0 0 0 0 0.45948 0.02969 0.58085 0 -0.04117 0 0.18072 0.67006 15.7522 13.0896
TRP_157 -7.0699 1.73614 5.49417 -0.87921 0.02337 0.01122 3.13472 -2.9503 -0.00137 -0.00459 -0.02513 -0.30071 0 0 0 0 0 0.02551 0.12894 0 1.87104 0.64153 0 1.6906 1.33395 1.31735 6.17734
GLY_158 -3.12173 1.03508 3.32554 -0.00024 0 0 1.26191 -1.73184 -0 -0 0.71825 -0.16969 0 0 0 0 0 0.45998 0 0 0 -0.11052 0 0.83697 1.43589 1.18979 5.12939
PRO_159 -1.40204 0.13879 0.71088 -0.17648 0.00026 0.12082 0.11647 -0.38859 -0 -0 0.1314 0.0957 0 0 0 0 0 -0.07189 0.00016 1.09507 0 -0.99142 0 -2.4119 -0.01359 0.85127 -2.19508
ALA_160 -2.40787 0.12953 0.8191 -0.01993 0 0 0.58007 -0.68249 -0 -0 -0.26649 -0.43327 0 0 0 0 0 0.0068 0 0 0 -0.54581 0 1.8394 -0.44273 0.32463 -1.09905
SER_161 -3.65604 0.30313 4.53479 -0.03115 0 0.07253 2.66323 -2.11551 -0 -0 -4.12035 -0.58452 0 0 -0.6064 0 0 -0.00754 0.09679 0.06085 0 -0.57065 0.6022 -0.77834 -0.04947 0.48682 -3.69963
SER_162 -3.02248 0.35466 4.12807 -0.03113 0.00141 0.0525 1.85064 -1.85962 -0.01506 -0.13105 -0.98328 -0.8526 0 0 -1.06455 0 0 -0.03429 0.01086 0.12572 0 -0.38654 0.64048 -0.77834 0.02036 0.61194 -1.3623
ASP_163 -1.81816 0.27013 2.8475 -0.11019 0.00706 0.33412 0.85974 -1.20556 -0.01506 -0.13105 -0.25076 -0.37884 0 0 -0.6064 0 0 -0.06148 0.00013 0 1.80902 -0.04351 0 -2.3716 -0.1667 0.49966 -0.53197
LYS_164 -3.25132 0.39734 4.36521 -0.52097 0.14299 0.44952 1.93631 -1.97753 -0.01143 -0.14848 -3.60875 0.10781 0 0 0 0 0 0.10126 0.59509 3.42895 0 -0.20155 0 -1.5107 0.02001 0.50921 0.82297
VAL_165 -5.34277 0.30563 2.31554 -0.29201 0.24654 0.07015 1.26417 -1.92426 -0 -0 -0.97382 -0.09376 0 0 0 0 0 0.2495 0.00013 0.07461 0 -0.41366 0 1.9342 0.0104 0.48052 -2.08888
THR_166 -2.95835 0.22956 1.67082 -0.11618 0.07079 0.0879 0.6011 -1.06779 -0.02241 -0.20888 -0.47268 -0.84718 0 0 0 0 0 0.01555 0.04804 0.11171 0 -0.42774 2.30999 -1.0874 -0.45928 0.9926 -1.52983
LEU_167 -7.17662 1.62366 0.89693 -0.6958 0.4952 0.34383 0.99282 -1.37607 -0 -4e-05 0.09876 -0.0276 0 0 -0.57609 0 0 0.2195 0.1538 1.33436 0 0.07769 0 0.18072 0.27598 1.35082 -1.80816
GLN_168 -7.98296 1.57631 5.4834 -0.31622 0.02399 0.16301 2.17639 -2.71503 -0.01598 -0.09895 -0.42706 -0.30856 0 0 0 0 0 0.2102 0.55571 0 3.12095 -0.05567 0 -0.18838 1.12359 1.81926 4.14398
PRO_169 -2.72525 0.42533 1.71978 -0.17449 0.03693 0.12093 0.52796 -0.62428 -0 -0 -1.04964 0.0913 0 0 -0.33918 0 0 0.04274 0.00353 0.17396 0 -0.86744 0 -2.4119 0.95246 1.51696 -2.58031
ALA_170 -4.38564 0.96034 2.24111 -0.02105 0 0 1.39494 -1.65955 -0 -0 -0.97208 -0.44395 0 0 0 0 0 0.30956 0 0 0 -0.09853 0 1.8394 0.79874 0.68049 0.6438
HIS_D_171 -7.91492 0.68983 5.04125 -0.44099 0.10143 0.49236 3.09755 -2.97663 -0.01778 -0.11187 -3.39773 -0.3403 0 0 -0.49339 0 0 -0.01206 0.07169 0 3.61397 -0.08148 0 -0.45461 0.22931 0.70465 -2.19972
TYR_172 -11.3424 1.01143 4.39747 -0.72558 0.042 0.08925 2.96158 -3.5091 -0.00513 -0.02552 -2.60497 -0.46022 0 0 0 0 0 0.10423 0.13139 0 2.58032 0.00138 0.03509 1.2797 -0.28661 0.61039 -5.71532
LEU_173 -10.5822 1.67845 2.88876 -0.56567 0.15337 0.12903 2.75996 -2.77793 -0.00117 -0.01311 -2.84598 0.32689 0 0 0 0 0 0.36804 0.01623 0.86719 0 -0.36547 0 0.18072 -0.16828 0.85018 -7.101
VAL_174 -8.48693 0.92093 2.10634 -0.26662 0.16877 0.05573 2.62582 -2.38449 -0.00396 -0.01242 -2.16622 -0.23927 0 0 0 0 0 0.02059 0.07128 0.24884 0 -0.76722 0 1.9342 -0.32593 0.8845 -5.61605
LEU_175 -8.06202 0.44686 1.74672 -0.58472 0.27714 0.18435 2.3645 -2.06171 -0 -0 -2.71095 -0.06418 0 0 0 0 0 -0.01558 0.00882 1.37975 0 -0.28392 0 0.18072 -0.27829 0.84928 -6.62323
ALA_176 -4.41345 0.49304 2.0975 -0.0238 6e-05 0 1.93952 -1.92958 -0.01127 -0.0453 -2.22661 -0.40544 0 0 0 0 0 0.0311 0 0 0 0.00464 0 1.8394 0.1434 0.7973 -1.7095
VAL_177 -5.41225 0.65511 1.37393 -0.38024 0.29478 0.09367 1.59015 -1.67388 -0.02527 -0.12813 -1.62938 -0.27788 0 0 -0.78961 0 0 -0.07555 0.00626 1.05039 0 -0.77368 0 1.9342 0.0029 0.70549 -3.45898
GLY_178 -2.54252 0.31579 2.67202 -0.00031 0 0 1.85753 -1.46205 -0.01143 -0.04761 -2.02217 -0.20532 0 0 0 0 0 -0.02532 0 0 0 -1.05856 0 0.83697 0.86962 0.586 -0.23737
THR_179 -0.96439 0.05304 0.98105 -0.12361 0.0595 0.07122 0.21656 -0.50659 -0 -0 -0.05369 -1.34 0 0 0 0 0 -0.0514 0.0159 0.01743 0 -0.16381 2.27088 -1.0874 0.85264 0.4407 0.68804
GLY_180 -2.88263 0.3612 2.83236 -0.00219 0 0 1.61957 -1.47629 -0.009 -0.03603 -1.53285 -0.39155 0 0 0 0 0 0.06042 0 0 0 -0.99245 0 0.83697 0.06792 0.42993 -1.11462
LEU_181 -7.35468 0.88163 1.73468 -0.58948 0.12647 0.16232 1.80276 -1.93047 -0.01149 -0.03904 -1.95055 0.20967 0 0 -1.0841 0 0 -0.06554 0.0178 0.77332 0 -0.14861 0 0.18072 0.39677 0.41091 -6.47691
GLY_182 -3.03988 0.48619 2.57103 -0.00127 0 0 1.65383 -1.58337 -0.009 -0.03603 -2.22433 -0.3493 0 0 0 0 0 -0.01158 0 0 0 0.61014 0 0.83697 0.77297 0.36205 0.03842
ILE_183 -8.94846 1.98871 1.82477 -0.45508 0.15753 0.11707 2.14658 -2.28966 -0 -0 -1.98993 0.08791 0 0 0 0 0 0.03153 0.0846 3.56066 0 0.00503 0 0.73287 0.67274 0.80386 -1.46927
ALA_184 -6.43482 0.74081 2.15375 -0.02 0 0 2.33985 -2.23999 -0 -0 -2.17294 -0.40578 0 0 0 0 0 0.01998 0 0 0 -0.52288 0 1.8394 -0.01279 0.84226 -3.87316
THR_185 -8.1167 1.0284 3.90191 -0.17016 0.09396 0.06049 2.90309 -2.8035 -0 -0 -2.43098 -0.54588 0 0 0 0 0 -0.01324 0.00651 0.22146 0 -0.18805 2.4806 -1.0874 0.03416 0.43343 -4.1919
LEU_186 -9.21022 1.15612 2.80171 -0.5412 0.13812 0.14402 2.59506 -2.54808 -0 -0 -2.48327 0.15916 0 0 0 0 0 -0.04568 0.06693 0.53108 0 -0.18458 0 0.18072 0.04896 0.74603 -6.44511
LEU_187 -8.9317 0.58484 3.3474 -0.47595 0.26646 0.08751 2.30454 -2.46272 -0.00388 -0.02161 -2.30274 0.18544 0 0 0 0 0 0.0076 0.01712 0.51033 0 -0.34468 0 0.18072 -0.14146 0.55469 -6.63809
SER_188 -2.92043 0.17755 2.86318 -0.05285 0.0066 0.11941 1.39229 -1.34559 -0.02967 -0.19533 -0.69038 0.23189 0 0 0 0 0 5.2873 0.0176 0.2181 0 0.10136 0.60756 -0.77834 0.2508 13.4303 18.6913
LEU_189 -5.79879 0.4755 1.87519 -0.51979 0.17871 0.16606 0.86193 -1.41027 -0.04377 -0.23913 -0.0143 0.02753 0 0 0 0 0 0.09243 0.12952 0.16048 0 0.03014 0 0.18072 0.71702 13.7587 10.6278
ARG_190 -5.65997 0.653 5.99061 -0.44526 0.0649 0.23032 2.38807 -2.52537 -0.02143 -0.13534 -3.84677 0.4177 0 0 -0.66642 -0.55109 0 0.00483 0.14095 2.17011 0 -0.11016 0 -1.2888 0.15548 0.88528 -2.14934
ARG_191 -4.94249 0.36766 4.60404 -0.67524 0.11599 0.37604 1.77666 -1.99425 -0 -0 -0.79937 0.48434 0 0 -0.85127 0 0 -0.0046 0.08513 2.65854 0 -0.09064 0 -1.2888 -0.32055 0.52279 0.02399
SER_192 -4.04638 0.5411 4.31562 -0.02877 0.0004 0.04918 2.00067 -1.87754 -0 -0 -0.00888 -0.87283 0 0 -0.42536 -0.59315 0 0.00968 0.01692 0.19636 0 -0.17376 0.73374 -0.77834 0.35588 0.97958 0.39412
PRO_193 -4.42054 0.66281 2.40053 -0.07468 0 0.04591 0.78087 -1.02867 -0 -0 0.34394 0.58144 0 0 0 0 0 -0.19472 0.00802 0.39953 0 -0.55965 0 -2.4119 0.38343 1.13125 -1.95245
VAL_194 -6.76252 1.48359 -0.00323 -0.25755 0.18501 0.04216 1.16712 -1.29035 -0.00262 -0.0222 -0.2569 -0.01494 0 0 0 0 0 -0.04038 0.02819 0.75137 0 -0.28673 0 1.9342 0.25343 0.65067 -2.44168
ARG_195 -7.02083 0.54809 5.68402 -0.66544 0.37792 0.3505 2.61172 -2.52633 -0.03516 -0.19902 -0.51123 0.32511 0 0 -0.42536 -0.55198 0 0.08398 0.42537 2.72552 0 0.04935 0 -1.2888 0.6222 0.89063 1.47023
GLY_196 -1.44296 0.08143 1.92198 -5e-05 0 0 1.18519 -0.90578 -0 -0 -1.56999 -0.41303 0 0 -0.66642 0 0 -0.11251 0 0 0 0.32415 0 0.83697 0.2044 0.62963 0.07301
GLY_197 -1.5913 0.18856 1.72794 -0.0003 0 0 0.59367 -0.93103 -0.03622 -0.21888 0.22382 -0.17559 0 0 0 0 0 -0.09749 0 0 0 -1.21226 0 0.83697 0.22526 0.17563 -0.2912
PHE_198 -5.6342 0.57559 1.64005 -0.56632 0.03165 0.26898 1.13666 -1.364 -0.01641 -0.13825 -0.61614 0.16514 0 0 0 0 0 -0.00351 0.02276 0 1.89602 -0.33938 0 1.0402 0.09747 0.34173 -1.46194
GLN_199 -6.86414 0.56467 4.77602 -0.67241 0.07973 0.54027 2.33506 -2.69059 -0.00974 -0.04089 -2.72338 -0.33775 0 0 0 0 0 0.0049 0.04498 0 4.50147 -0.08776 0 -0.18838 -0.25903 0.6195 -0.40746
VAL_200 -9.05288 2.03619 1.79869 -0.2751 0.22664 0.0562 1.19108 -2.30727 -0.00454 -0.02993 -0.34958 -0.14901 0 0 -0.60966 0 0 -0.02278 0.04678 0.39743 0 -0.78998 0 1.9342 -0.28479 0.79879 -5.38953
MET_201 -8.55674 1.0295 2.93771 -0.56838 0.23944 0.13791 2.10074 -1.91502 -0.00974 -0.04089 -2.69421 0.0796 0 0 0 0 0 0.02308 0.08172 1.65603 0 0.26085 0 0.60916 0.39573 1.35015 -2.88337
PRO_202 -4.8687 0.65465 3.04625 -0.21903 0.06268 0.16499 1.17998 -1.17327 -0.01378 -0.08388 -1.21653 -0.22645 0 0 0 0 0 0.01253 0.00879 0.26857 0 -0.46583 0 -2.4119 0.60217 1.25972 -3.41906
MET_203 -9.8857 2.01276 3.26879 -0.41869 0.27148 0.14961 2.46218 -2.32008 -0 -0 -1.7545 -0.25493 0 0 0 0 0 0.0043 0.27861 1.59369 0 -0.10745 0 0.60916 0.03748 1.14503 -2.90825
GLU_204 -5.92165 0.50147 6.51567 -0.23991 0.06413 0.38052 3.86498 -2.93989 -0.01899 -0.07317 -5.02977 -0.46599 0 0 0 -1.57777 0 -0.03701 0.10769 0 3.05856 0.2787 0 -2.7348 0.36897 0.9654 -2.93285
PHE_205 -9.67035 2.18045 1.07385 -0.62526 0.04467 0.24521 1.70522 -2.11188 -0.01686 -0.09523 -0.617 -0.19963 0 0 0 0 0 -0.11176 0.67424 0 2.4989 0.34833 0 1.0402 0.43181 0.73815 -2.46692
GLY_206 -4.73766 0.64741 3.89921 -5e-05 0 0 1.72646 -2.18016 -0.01149 -0.03904 -1.7349 -0.42346 0 0 0 0 0 -0.08422 0 0 0 0.26396 0 0.83697 0.13927 0.60424 -1.09345
HIS_D_207 -6.39403 0.45286 6.3434 -0.41017 0.01269 0.54502 2.35769 -2.95295 -0.0002 -0.00089 -3.04392 -0.28662 0 0 0 -0.66719 0 -0.05255 0.169 0 1.54849 -0.39828 0 -0.45461 -0.09411 0.33563 -2.99074
VAL_208 -8.48467 2.25127 2.16078 -0.26922 0.24731 0.04951 2.40139 -2.59406 -0.03641 -0.17981 -0.81212 0.3213 0 0 0 0 0 0.06383 0.15306 0.31683 0 0.08454 0 1.9342 -0.15464 1.07518 -1.47172
ALA_209 -4.66804 1.79786 1.56051 -0.03187 0.058 0 1.0072 -1.60463 -0.04503 -0.15841 -0.11382 -0.51146 0 0 -0.45567 0 0 9.95809 0 0 0 0.46444 0 1.8394 0.23484 13.3007 22.6321
ILE_210 -7.0559 3.22252 0.80994 -0.56578 0.71625 0.21533 1.54331 -1.75798 -0 -0 0.03976 -0.45307 0 0 0 0 0 0.07449 0.02673 3.62592 0 0.49956 0 0.73287 5.80022 16.5013 23.9755
SER_211 -2.22444 0.89462 2.33408 -0.02732 0.00012 0.04423 0.8003 -0.96038 -0.0004 -0.00758 0.45225 -0.97273 0 0 0 0 0 0.04361 0.01989 0.26156 0 -0.28214 0.62598 -0.77834 5.84892 4.65352 10.7258
PRO_212 -4.09844 0.89234 2.64785 -0.07267 0 0.04781 1.0262 -1.06748 -0.00013 -0.00058 0.55526 0.74159 0 0 0 0 0 0.04138 0.01688 1.54563 0 1.21746 0 -2.4119 1.38236 0.97809 3.44165
VAL_213 -3.85296 0.67247 0.94758 -0.28018 0.23525 0.06526 0.25526 -0.98078 -0.00788 -0.07253 0.31044 -0.27058 0 0 0 0 0 0.36606 0.03093 0.0427 0 0.06216 0 1.9342 2.6505 0.67441 2.78231
GLY_214 -1.29764 0.36134 0.81793 -0.00153 0 0 0.10529 -0.51731 -0.02096 -0.19451 0.64471 -0.34619 0 0 0 0 0 -0.09442 0 0 0 -1.53361 0 0.83697 2.71009 0.87543 2.34558
PRO_215 -3.73241 0.66977 1.38281 -0.11273 0.00019 0.08174 0.35991 -0.79401 -0.02507 -0.12163 -0.06379 0.3216 0 0 0 0 0 -0.02873 0.03658 0.13728 0 -1.20997 0 -2.4119 0.91086 0.88584 -3.71366
ALA_216 -2.21033 0.20689 1.42837 -0.02157 0 0 0.42767 -1.00813 -0 -0 0.49486 -0.12478 0 0 0 0 0 -0.01645 0 0 0 -0.01137 0 1.8394 -0.31526 0.41867 1.10795
ASN_217 -1.8005 0.12726 0.94493 -0.19851 0.02945 0.33639 0.13819 -0.77509 -0 -0 0.23573 -1.01082 0 0 0 0 0 -0.11063 0.08658 0 1.95379 -1.00978 0 -0.93687 -0.47406 0.35809 -2.10585
VAL_218 -5.19915 1.07181 2.6498 -0.30677 0.24904 0.05941 1.69359 -2.22171 -0.02507 -0.12163 -0.40959 -0.11871 0 0 0 0 0 -0.0331 0.01248 0.02308 0 -0.45708 0 1.9342 -0.36136 0.52066 -1.0401
ALA_219 -2.00229 0.32712 1.4172 -0.02153 0 0 0.9354 -0.95262 -0 -0 0.12322 -0.36113 0 0 0 0 0 -0.09354 0 0 0 -0.41355 0 1.8394 -0.27241 0.46949 0.99476
TYR_220 -5.24577 1.06909 2.68938 -0.7375 0.09588 0.41465 1.89301 -1.90476 -0.01191 -0.15903 -0.69543 -0.21924 0 0 0 0 0 6e-05 0.07303 0 2.16064 0.12347 0.00229 1.2797 -0.15716 0.49268 1.16307
ALA_221 -3.76761 0.77424 3.95302 -0.02553 0.00051 0 2.67076 -2.29093 -0 -0 -1.38752 -0.42057 0 0 -0.17598 0 0 0.14439 0 0 0 -0.14303 0 1.8394 -0.12583 0.40577 1.4511
GLU_222 -3.25362 0.42727 3.57574 -0.33014 0.06331 0.4347 1.20878 -1.54682 -0.01158 -0.13836 -0.67174 -0.49793 0 0 0 0 0 -0.05438 0.00466 0 3.75192 -0.25369 0 -2.7348 -0.59724 0.3672 -0.25673
GLU_223 -5.99576 1.1483 7.31083 -0.18362 0.03258 0.24839 3.71774 -3.16777 -0.03559 -0.31022 -4.26998 -0.28043 0 0 0 -1.7079 0 0.35452 0.25336 0 3.15297 0.28355 0 -2.7348 0.23299 0.83864 -1.11219
THR_224 -4.12256 0.94284 4.79227 -0.18101 0.07193 0.06266 2.28455 -2.09551 -0.029 -0.28058 -2.00695 -0.5885 0 0 0 0 0 1.90674 0.08113 0.08158 0 0.36059 2.23619 -1.0874 2.2088 1.60553 6.24331
ARG_225 -5.48469 1.72572 5.67273 -0.549 0.05007 0.30822 2.70123 -2.66161 -0.02663 -0.23424 -3.16691 0.42982 0 0 -0.17598 0 0 0.63193 0.28619 2.28112 0 0.211 0 -1.2888 2.04381 2.00628 4.76027
LEU_226 -8.93041 1.92529 1.31277 -0.71144 0.28631 0.32083 1.49473 -2.14813 -0 -0 -0.44835 -0.03664 0 0 0 0 0 0.03412 0.03253 2.02625 0 0.44925 0 0.18072 2.53709 2.04217 0.36709
LEU_227 -7.14829 0.70749 3.97145 -0.62447 0.2723 0.15358 2.65754 -2.42892 -0 -0 -2.07724 0.27921 0 0 0 0 0 0.1307 0.11036 2.90185 0 -0.24411 0 0.18072 2.34107 1.38042 2.56366
GLU_228 -5.35823 0.30537 6.52746 -0.2115 0.03127 0.28809 2.89804 -2.80896 -0 -0 -2.96902 -0.62567 0 0 -0.63542 0 0 -0.04574 0.16734 0 3.25036 -0.25901 0 -2.7348 -0.07791 0.60809 -1.65023
TYR_229 -8.80226 0.71176 6.67849 -0.85139 0.04247 0.31389 2.3316 -3.22177 -0.03293 -0.26249 -1.59496 -0.28005 0 0 0 -0.38479 0 0.00569 0.03958 0 1.77205 -0.36274 0.02734 1.2797 -0.20653 0.49328 -2.30406
ILE_230 -9.53124 2.40755 3.89632 -0.52346 0.59637 0.10444 2.88042 -2.98331 -0.0127 -0.04168 -2.26245 -0.06859 0 0 0 0 0 -0.06901 0.21179 0.70025 0 -0.35783 0 0.73287 0.01785 1.02065 -3.28177
SER_231 -5.99801 0.67951 6.70608 -0.03142 0 0.06684 3.23878 -3.29254 -0.0078 -0.06399 -4.39201 -0.72824 0 0 -0.42076 0 0 0.04936 0.00082 0.82436 0 0.34569 1.7469 -0.77834 0.06849 1.04885 -0.93741
GLU_232 -5.06889 0.34086 5.45107 -0.22618 0.03406 0.32336 1.48601 -2.37594 -0.02067 -0.16289 -0.8701 -0.5849 0 0 0 0 0 -0.06136 0.0004 0 3.0273 -0.3407 0 -2.7348 -0.22833 0.43672 -1.57498
LYS_233 -4.59063 0.15646 4.32215 -0.51469 0.12138 0.33477 1.62946 -1.84276 -0.01497 -0.1074 -0.75112 0.06166 0 0 0 0 0 -0.04973 0.03088 1.76889 0 -0.16637 0 -1.5107 -0.35682 0.50123 -0.97831
LEU_234 -6.18437 0.5751 1.92843 -0.67431 0.14336 0.26036 1.33129 -1.77819 -0 -0 -1.00086 0.124 0 0 0 0 0 -0.04232 0.00461 0.82141 0 -0.24408 0 0.18072 0.09589 0.62821 -3.83075
TYR_235 -8.52225 0.78554 5.55199 -0.61747 0.08418 0.35367 2.65504 -3.15018 -0.05459 -0.24344 -2.58023 -0.18751 0 0 0 -0.6821 0 -0.0527 0.00689 0 2.29818 -0.29093 0.00292 1.2797 -0.03462 0.43601 -2.96193
ASN_236 -2.96867 0.35198 3.53059 -0.19194 0.02294 0.32294 1.30585 -1.74973 -0.00054 -0.0032 -0.28785 -1.03215 0 0 0 0 0 -0.07158 0.02279 0 1.91052 -1.03101 0 -0.93687 -0.65153 0.25615 -1.20132
LYS_237 -3.64402 0.49411 3.84163 -0.32027 0.05757 0.19587 0.93477 -1.69715 -0.03538 -0.13408 -1.04665 -0.36995 0 0 0 0 0 -0.00789 0.02214 1.46175 0 0.22277 0 -1.5107 -0.29061 0.62838 -1.1977
GLU_238 -3.35663 0.22027 4.44545 -0.35851 0.18354 0.45053 1.95424 -1.7617 -0.00652 -0.06768 -2.82316 -0.66767 0 0 0 -0.65993 0 -0.0476 0.0707 0 3.34576 -0.19702 0 -2.7348 -0.04136 0.69023 -1.36186
HIS_D_239 -8.01598 0.4662 6.20823 -0.63131 0.01726 0.84226 1.72655 -3.04336 -0.0078 -0.06399 -1.95767 -0.38876 0 0 -1.33897 0 0 0.06776 0.0024 0 1.58734 -0.35156 0 -0.45461 -0.18542 0.51144 -5.01001
ALA_240 -4.65415 0.61625 1.98463 -0.01903 0 0 1.3115 -1.6232 -0.02209 -0.11774 -1.2539 -0.09606 0 0 -0.91822 0 0 0.12432 0 0 0 0.1007 0 1.8394 0.14758 0.67137 -1.90864
ILE_241 -8.25653 2.32955 0.96391 -0.7057 1.14419 0.15445 1.16961 -1.83984 -0 -0 -0.53267 0.3799 0 0 0 0 0 -0.00068 0.06232 0.88522 0 -0.62302 0 0.73287 -0.20579 1.46052 -2.88169
GLU_242 -7.10141 0.72082 7.61584 -0.21599 0.03591 0.2939 3.18993 -3.29819 -0.01322 -0.06743 -3.2776 -0.40341 0 0 -0.60536 -0.66719 0 -0.01337 0.02625 0 3.12989 0.09624 0 -2.7348 -0.38895 1.32779 -2.35037
TYR_243 -10.1549 1.77857 3.9424 -0.52709 0.02458 0.22337 3.82094 -3.22531 -0.01955 -0.08461 -2.30828 -0.30636 0 0 0 0 0 0.09351 0.00126 0 2.81725 0.04105 0.00146 1.2797 -0.20976 0.73086 -2.08087
GLU_244 -7.23497 0.6394 7.79245 -0.37649 0.18321 0.45004 3.06466 -3.46323 -0.0002 -0.00089 -3.64074 -0.61141 0 0 -1.38613 0 0 -0.13876 0.0283 0 5.28397 -0.2764 0 -2.7348 -0.32437 0.72923 -2.01711
ASP_245 -6.96579 0.65521 7.17861 -0.12116 0.02823 0.38038 3.32377 -3.44709 -0.01391 -0.07717 -5.87022 -0.28867 0 0 -0.60536 -1.05226 0 0.13938 0.08452 0 2.65936 -0.2991 0 -2.3716 -0.60655 0.37374 -6.89567
ILE_246 -8.53535 1.02643 2.08492 -0.6242 0.36414 0.13026 2.2653 -2.41493 -0.00242 -0.04164 -1.57361 0.1596 0 0 -0.685 0 0 0.0551 0.00789 0.74648 0 -0.47556 0 0.73287 -0.23 0.6183 -6.39142
VAL_247 -7.60264 0.92464 1.927 -0.39997 0.51458 0.11251 1.28277 -2.15867 -0 -0 -0.46305 -0.6838 0 0 0 0 0 0.12161 0.01844 2.3779 0 -0.02928 0 1.9342 0.43901 1.15556 -0.52918
SER_248 -6.17802 0.77232 6.67219 -0.03056 0 0.06847 3.19708 -3.28097 -0.00527 -0.02437 -3.1775 -0.4515 0 0 -0.85668 0 0 0.04389 0.01041 0.04449 0 -0.47063 1.33838 -0.77834 0.35838 1.41037 -1.33785
GLY_249 -2.8309 0.34514 3.40306 -4e-05 0 0 2.23848 -1.78136 -0 -0 -2.03641 -0.41529 0 0 0 0 0 -0.09863 0 0 0 0.11749 0 0.83697 0.74081 0.7473 1.2666
ARG_250 -5.15972 0.45407 4.98285 -0.6586 0.12417 0.43675 2.61758 -2.60966 -0.00661 -0.0471 -2.82574 0.27481 0 0 0 -0.37015 0 -0.04178 0.24415 2.75677 0 -0.11899 0 -1.2888 0.44583 0.35412 -0.43605
GLY_251 -6.10303 0.58494 5.94249 -4e-05 0 0 3.19308 -3.29301 -0.00745 -0.03238 -2.13091 -0.41623 0 0 -0.55465 0 0 -0.08068 0 0 0 0.40696 0 0.83697 -0.03489 0.42537 -1.26347
LEU_252 -10.0829 0.90163 5.45541 -0.70767 0.3396 0.2806 3.38971 -3.70426 -0 -0 -2.17444 0.10166 0 0 0 0 0 0.11485 0.00916 0.85261 0 -0.22666 0 0.18072 0.13806 0.33987 -4.79204
ALA_253 -4.55486 0.19075 3.82134 -0.0219 0 0 2.31245 -2.38682 -0 -0 -1.84137 -0.40417 0 0 0 0 0 0.08779 0 0 0 -0.36882 0 1.8394 -0.37213 0.40083 -1.29752
ILE_254 -8.23191 1.29044 4.54659 -0.50943 0.66036 0.1022 3.10493 -3.02891 -0 -0 -1.95099 0.04995 0 0 0 0 0 -0.05936 0.01315 0.53915 0 -0.48752 0 0.73287 -0.29287 0.62843 -2.89291
THR_255 -8.27917 0.74721 5.12478 -0.1123 0.0179 0.05334 4.03214 -3.35056 -0.0187 -0.18621 -2.75134 -1.12016 0 0 0 0 0 0.1841 0.00105 0.77671 0 0.13858 2.31502 -1.0874 -0.02769 0.7085 -2.83421
TYR_256 -11.8203 2.12659 3.84925 -1.02913 0.09788 0.39479 3.02573 -3.39775 -0 -0 -1.87922 -0.27178 0 0 0 0 0 0.08598 0.02031 0 1.86339 -0.26947 0.00298 1.2797 -0.07385 0.73408 -5.26086
LYS_257 -6.98328 0.51607 7.14759 -0.49361 0.10848 0.35979 2.64132 -3.32185 -0 -0 -2.42941 -0.04136 0 0 0 0 0 0.25523 0.0812 2.44335 0 -0.02504 0 -1.5107 -0.11651 0.86153 -0.50721
TRP_258 -10.2998 1.74328 4.64967 -1.48138 0.2272 0.90205 2.2776 -3.22999 -0.00243 -0.01997 -0.26025 -0.23884 0 0 0 0 0 0.18821 0.14453 0 2.45944 -0.01669 0 1.6906 -0.20822 1.04792 -0.4271
VAL_259 -6.94585 0.52241 3.04349 -0.30307 0.1812 0.06913 2.2704 -2.38082 -0 -0 -1.21636 -0.19015 0 0 0 0 0 0.26382 2e-05 0.17646 0 -0.12422 0 1.9342 -0.17915 0.8946 -1.98388
LEU_260 -8.8631 2.00989 3.5436 -0.49435 0.16474 0.10004 2.61138 -2.90007 -0 -0 0.85124 0.47951 0 0 0 0 0 3.76087 0.54046 0.02053 0 0.94911 0 0.18072 1.64876 14.3174 18.9207
ASP_261 -3.67442 0.71975 5.13299 -0.10108 0 0.3198 2.11665 -2.22906 -0.01497 -0.1074 -2.31784 -0.86113 0 0 0 -0.38479 0 -0.00106 0.5457 0 3.47025 0.09584 0 -2.3716 3.6453 14.7826 18.7655
GLU_262 -1.9238 0.32667 2.61202 -0.22012 0.02573 0.31216 0.5613 -1.20142 -0.00607 -0.09643 0.02497 -0.563 0 0 0 0 0 -0.13573 0.00249 0 3.49417 -0.21849 0 -2.7348 2.02055 0.90403 3.18424
ALA_263 -4.17893 0.83918 1.44389 -0.02778 0.00686 0 1.10485 -1.63667 -0 -0 0.20099 -0.42849 0 0 0 0 0 -0.03184 0 0 0 -0.03581 0 1.8394 -0.18442 0.39935 -0.68944
ASN_264 -2.27872 0.29493 2.63964 -0.19265 0.02872 0.32637 1.07629 -1.39289 -0.00795 -0.05678 -0.85006 -1.00347 0 0 0 0 0 -0.0839 0.01304 0 1.96438 -0.99448 0 -0.93687 -0.61774 0.33071 -1.74143
VAL_265 -4.49599 0.44818 1.27789 -0.27527 0.17402 0.05882 0.76407 -1.38173 -0 -0 0.33663 -0.35143 0 0 0 0 0 -0.01744 0.0012 0.21748 0 -0.75908 0 1.9342 -0.54431 0.31581 -2.29695
GLN_266 -3.50228 0.28215 3.64782 -0.6327 0.26609 1.09252 2.03883 -1.7526 -0.00795 -0.05678 -2.21722 -1.95478 0 0 0 0 0 -0.01025 0.02264 0 4.15042 0.17129 0 -0.18838 -0.41508 0.35312 1.28686
ASP_267 -4.53109 0.57864 6.14328 -0.10522 0.00631 0.31722 2.24677 -2.65002 -0 -0 -3.83198 -0.38705 0 0 0 0 0 0.00031 0.00077 0 1.748 0.00685 0 -2.3716 -0.43199 0.40872 -2.85208
GLU_268 -3.65273 0.30097 4.50945 -0.45729 0.22128 1.42733 0.85925 -1.9402 -0.01177 -0.08815 -0.7198 -2.95811 0 0 0 0 0 0.13547 0.08493 0 3.85333 -0.3404 0 -2.7348 -0.56933 0.39706 -1.68349
SER_269 -3.5118 0.3315 4.55142 -0.02426 0 0.05728 2.39567 -2.11605 -0.01177 -0.08815 -2.20257 -0.63371 0 0 0 0 0 0.02475 5e-05 0.768 0 0.3249 0.62112 -0.77834 -0.00894 0.33437 0.03347
LEU_270 -7.21511 1.16472 4.00335 -0.71267 0.18646 0.27099 2.71544 -2.57754 -0 -0 -1.01123 0.13013 0 0 0 0 0 -0.04718 0.24043 0.76827 0 -0.147 0 0.18072 0.40731 0.56179 -1.08112
ARG_271 -4.03547 0.36511 4.57896 -0.45815 0.05838 0.24698 1.47758 -2.02928 -0 -0 -1.36159 0.30599 0 0 0 0 0 -0.10167 0.14983 2.14634 0 -0.07096 0 -1.2888 -0.09435 0.54487 0.43376
SER_272 -2.71852 0.2259 4.21299 -0.04098 0.00072 0.05846 2.38306 -1.84622 -0 -0 -3.88412 -0.32412 0 0 -0.46865 0 0 -0.04599 0.04428 0.28067 0 -0.30254 1.76995 -0.77834 -0.53065 0.27019 -1.69393
LEU_273 -5.96921 0.55046 2.10482 -0.47917 0.19559 0.08999 1.78734 -1.5942 -0 -0 -0.01611 0.15693 0 0 0 0 0 -0.01225 0.20871 0.62878 0 -0.36704 0 0.18072 -0.49762 10.2643 7.23201
ASP_274 -4.07052 0.46692 5.40476 -0.178 0.04002 0.55985 2.88549 -2.31541 -0 -0 -3.51919 -1.36672 0 0 -0.61509 0 0 -0.06058 0.01041 0 2.63997 0.11224 0 -2.3716 -0.05748 14.8689 12.434
ALA_275 -4.44375 0.52665 2.84352 -0.02338 0 0 2.3765 -2.04962 -0 -0 -1.54207 -0.40156 0 0 0 0 0 -0.00443 0 0 0 -0.41117 0 1.8394 -0.15979 4.82077 3.37107
GLY_276 -3.17041 0.37554 3.95244 -4e-05 0 0 1.89784 -1.93975 -0 -0 -2.53742 -0.40564 0 0 -0.61509 0 0 -0.07288 0 0 0 0.48434 0 0.83697 -0.08295 0.23347 -1.04359
LYS_277 -6.17244 0.42486 7.10868 -0.29201 0.02352 0.1236 3.51004 -3.13355 -0 -0 -3.82254 -0.0613 0 0 -0.46865 0 0 -0.02931 0.08415 1.83866 0 -0.06971 0 -1.5107 0.02812 0.45173 -1.96686
ILE_278 -10.2771 0.99764 2.89874 -0.48298 0.30822 0.08973 2.70981 -2.97929 -0 -0 -1.63555 0.14094 0 0 0 0 0 -0.05882 0.0362 0.46649 0 -0.46466 0 0.73287 -0.0509 0.59061 -6.97805
ALA_279 -5.69286 0.52241 3.07475 -0.02361 0 0 1.92682 -2.42814 -0 -0 -1.41239 -0.3576 0 0 0 0 0 0.01787 0 0 0 -0.34192 0 1.8394 -0.21972 0.53331 -2.56167
LYS_280 -4.1816 0.27622 5.21899 -0.30275 0.03193 0.13674 2.49401 -2.48183 -0 -0 -2.33683 -0.0414 0 0 0 0 0 -0.03783 0.01106 1.90954 0 -0.11052 0 -1.5107 -0.34583 0.3694 -0.90141
ASN_281 -6.90464 0.56918 6.93951 -0.18035 0.02699 0.25797 3.73705 -3.56821 -0.00931 -0.09047 -4.03999 -0.32421 0 0 0 0 0 -0.06834 0.00532 0 1.50727 0.27395 0 -0.93687 -0.05865 0.47579 -2.38801
ALA_282 -6.00536 0.94122 2.77578 -0.02653 0.00154 0 2.16145 -2.56007 -0.00711 -0.08852 -1.89476 -0.36338 0 0 -0.69043 0 0 -0.09647 0 0 0 -0.17857 0 1.8394 -0.36928 0.85149 -3.70959
THR_283 -5.70006 0.5252 3.96701 -0.12978 0.06212 0.07678 1.93665 -2.29688 -0.02486 -0.10162 -1.22919 -0.97581 0 0 -1.03919 0 0 -0.03657 0.00633 0.05676 0 -0.4764 2.28436 -1.0874 -0.57911 0.62598 -4.13567
ASN_284 -4.08889 0.39897 4.87371 -0.19583 0.01524 0.30193 1.69096 -2.19116 -0.02486 -0.10162 -0.49425 -0.55348 0 0 0 0 0 -0.06636 0.00243 0 1.98156 -0.02835 0 -0.93687 0.17576 0.39656 1.15545
SER_285 -1.74125 0.11675 2.44203 -0.02946 0.02436 0.03017 1.05892 -1.11806 -0 -0 -0.40569 -0.02507 0 0 0 0 0 -0.06487 0.01217 0.07509 0 0.1329 0.60007 -0.77834 0.49238 0.39233 1.21443
GLU_286 -2.31652 0.2649 2.38132 -0.22044 0.03913 0.32537 0.38291 -1.01402 -0.0107 -0.04265 0.25572 -0.56344 0 0 0 0 0 -0.05028 0.07423 0 2.89854 -0.18798 0 -2.7348 0.10135 0.46422 0.04689
ALA_287 -2.82205 0.5793 2.10897 -0.02196 0 0 0.67303 -1.18144 -0.02292 -0.13652 -0.05999 -0.49057 0 0 0 0 0 0.05955 0 0 0 -0.50498 0 1.8394 0.04268 0.68335 0.74587
CYS_288 -5.24361 1.39879 2.36992 -0.16833 0.27994 0.08248 1.72572 -1.42983 -0.02153 -0.18435 -0.5811 -2.2949 0 0 0 0 0 0.41735 0.12488 1.30124 0 0.16086 0 3.6196 5.90797 1.20182 8.66692
PRO_289 -3.25353 0.71292 1.93731 -0.08744 0.00022 0.054 1.01356 -1.00296 -0.03096 -0.15038 -0.38622 0.71801 0 0 0 0 0 -0.15609 0.00155 0.58263 0 -0.46446 0 -2.4119 5.63646 1.01923 3.73196
TYR_290 -7.09768 0.86679 1.91905 -0.67405 0.06666 0.35893 1.9629 -1.94513 -0 -0 -1.13318 -0.24587 0 0 0 0 0 0.16027 0.00371 0 2.30318 0.20821 0.04336 1.2797 -0.27732 0.45143 -1.74905
ALA_291 -7.10818 1.38251 2.87636 -0.02453 5e-05 0 2.87105 -2.86489 -0 -0 -2.15446 -0.3787 0 0 0 0 0 -0.07736 0 0 0 -0.31075 0 1.8394 -0.41574 0.50225 -3.86299
HIS_D_292 -5.96947 0.40514 5.6463 -0.69229 0.01581 0.70552 3.13181 -2.9682 -0.0138 -0.12064 -2.71875 -0.33501 0 0 -0.69043 0 0 0.0467 0.11932 0 1.57188 -0.18873 0 -0.45461 -0.31828 0.35601 -2.47172
LYS_293 -5.23665 0.37308 4.53778 -0.30171 0.02873 0.13171 2.08815 -2.36604 -0.03594 -0.18856 -1.02019 -0.04136 0 0 0 0 0 -0.04522 0.04611 1.73311 0 -0.01272 0 -1.5107 -0.18255 0.30164 -1.70133
ALA_294 -7.35397 0.67293 3.84349 -0.02119 0 0 2.9784 -3.03973 -0 -0 -2.4975 -0.36314 0 0 0 0 0 0.167 0 0 0 -0.18955 0 1.8394 -0.3428 0.34558 -3.96107
MET_295 -11.541 1.80212 4.39525 -0.53891 0.24678 0.18466 2.9944 -3.18838 -0 -0 -3.07112 0.02621 0 0 0 0 0 -0.01063 1.32484 1.07458 0 0.035 0 0.60916 -0.13035 0.61625 -5.17112
MET_296 -8.4746 0.74745 5.5125 -0.9131 0.12459 0.28639 2.78317 -2.89145 -0 -0 -2.23094 -0.41737 0 0 0 0 0 0.00047 0.20248 3.5257 0 -0.00204 0 0.60916 -0.06809 0.59733 -0.60835
LEU_297 -7.22574 0.80535 3.80505 -0.46997 0.1615 0.09907 2.28431 -2.55085 -0 -0 -2.20507 0.23064 0 0 0 0 0 0.00456 0.25688 0.4883 0 -0.24664 0 0.18072 -0.14711 0.47575 -4.05325
HIS_D_298 -9.72717 0.7916 7.26382 -0.50273 0.00387 0.44015 3.27656 -3.96021 -0.02649 -0.2057 -2.86886 -0.35683 0 0 -0.685 0 0 0.00236 0.01741 0 1.75928 -0.32507 0 -0.45461 0.09958 0.93393 -4.52411
PHE_299 -10.6956 1.62896 3.63148 -0.69835 0.13003 0.31236 2.95777 -2.95108 -0 -0 -2.57611 0.01874 0 0 0 0 0 0.18962 0.12022 0 2.39238 0.01331 0 1.0402 0.19345 1.38657 -2.90606
LYS_300 -7.7617 0.5553 7.45048 -0.29712 0.02428 0.12044 2.61074 -3.13425 -0 -0 -3.22899 -0.0647 0 0 0 0 0 -0.04796 0.24863 1.72366 0 -0.00775 0 -1.5107 -0.22949 1.02814 -2.521
PHE_301 -9.2903 1.6772 4.49925 -0.76067 0.03498 0.20629 2.99938 -2.97169 -0 -0 -2.30819 -0.07256 0 0 0 0 0 0.08366 0.59375 0 1.99931 -0.22952 0 1.0402 -0.29056 0.94209 -1.84736
LEU_302 -8.96165 0.62608 3.52247 -0.629 0.48107 0.26935 2.69165 -2.88599 -0 -0 -2.05585 -0.20079 0 0 0 0 0 -0.01771 0.0389 1.02902 0 -0.16741 0 0.18072 0.03618 1.03189 -5.01107
MET_303 -9.84492 1.01104 5.20308 -0.44666 0.06342 0.14427 2.89808 -3.06382 -0.01277 -0.08872 -2.47534 -0.00691 0 0 0 0 0 0.08871 0.39405 1.04996 0 -0.03075 0 0.60916 0.03099 0.69315 -3.78394
ARG_304 -8.92646 0.41492 11.5522 -0.4678 0.08561 0.2428 5.44978 -4.92818 -0 -0 -6.27742 0.35863 0 0 0 -2.60121 0 0.04083 0.20288 2.07084 0 -0.10106 0 -1.2888 -0.29238 0.60325 -3.86159
ILE_305 -8.36769 1.054 3.56619 -0.50646 0.4218 0.09873 2.67671 -2.76952 -0 -0 -2.26476 0.05314 0 0 0 0 0 -0.06008 0.03672 0.54518 0 -0.43669 0 0.73287 -0.21874 0.49174 -4.94685
ALA_306 -7.17426 0.97929 3.43662 -0.02205 0 0 2.86233 -2.82407 -0 -0 -2.94119 -0.34837 0 0 0 0 0 0.07145 0 0 0 -0.269 0 1.8394 -0.1767 0.46134 -4.10521
LYS_307 -9.55806 0.91592 9.37709 -0.75461 0.20815 0.55955 4.29089 -4.28785 -0.01734 -0.12261 -4.06005 0.48352 0 0 -0.45599 0 0 -0.01014 0.58366 2.43149 0 0.07486 0 -1.5107 -0.1921 0.55678 -1.48754
ASN_308 -7.11963 0.69145 6.03271 -0.17644 0.04258 0.25656 3.2312 -3.38602 -0.00124 -0.0043 -3.18785 -0.2964 0 0 -0.56498 0 0 0.09267 0.07448 0 1.47484 0.54363 0 -0.93687 0.09498 0.50327 -2.63535
LEU_309 -9.63108 1.45226 3.09477 -0.51253 0.18381 0.11686 2.83689 -2.85805 -0 -0 -2.35275 0.23736 0 0 0 0 0 -0.0235 0.32004 0.47676 0 -0.24793 0 0.18072 0.01341 0.62982 -6.08313
CYS_310 -8.78295 0.86878 4.80946 -0.04783 0 0.01636 2.83505 -2.82652 -0 -0 -3.38888 -0.05185 0 0 0 0 0 0.01627 1e-05 0.2823 0 0.2638 0 3.6196 0.06045 0.63783 -1.68813
ILE_311 -7.99474 0.70064 4.39479 -0.48383 0.33585 0.08997 2.13547 -2.84203 -0.0164 -0.07166 -1.52705 0.15355 0 0 0 0 0 0.19599 0.02996 0.46835 0 -0.4817 0 0.73287 0.29412 0.52781 -3.35803
GLY_312 -5.91934 0.61074 4.27792 -4e-05 0 0 2.41583 -2.65256 -0.01413 -0.14311 -2.3863 -0.40061 0 0 0 0 0 -0.05233 0 0 0 0.47615 0 0.83697 0.34492 0.60508 -2.0008
LEU_313 -9.36183 1.03383 2.55844 -0.51025 0.22405 0.14589 2.53663 -2.44569 -0 -0 -2.47516 0.10938 0 0 -0.49339 0 0 -0.06194 0.34305 0.1133 0 -0.12039 0 0.18072 -0.06974 0.83226 -7.46083
GLN_314 -5.36389 0.1184 5.5139 -0.2724 0.03568 0.21484 2.29139 -2.52443 -0.00695 -0.05606 -3.07807 -0.73438 0 0 0 -0.98374 0 -0.04988 0.1517 0 2.83103 -0.22605 0 -0.18838 -0.38777 0.99051 -1.72455
VAL_315 -9.005 1.65484 2.54397 -0.28282 0.27975 0.05364 2.85236 -2.71406 -0 -0 -1.3472 0.13408 0 0 0 0 0 -0.07232 0.0767 0.23128 0 -0.25213 0 1.9342 -0.20562 1.13516 -2.98315
ARG_316 -6.79228 1.10145 4.79531 -0.89007 0.46049 0.64397 2.21531 -2.48616 -0.01249 -0.07051 -2.89064 -0.34224 0 0 -0.33918 0 0 -0.01017 0.18546 3.31804 0 -0.18029 0 -1.2888 -0.22158 1.3513 -1.45307
GLY_317 -5.13431 0.97084 3.38092 -0.00152 0 0 2.3822 -2.24721 -0.02922 -0.17464 -1.65 -0.33867 0 0 0 0 0 -0.05646 0 0 0 -1.3613 0 0.83697 0.27712 0.76089 -2.38437
MET_318 -11.3123 1.90424 4.5076 -0.49391 0.10966 0.0144 2.76963 -2.83545 -0.00972 -0.03345 -2.90828 0.07141 0 0 0 0 0 0.16238 0.86199 1.89821 0 -0.17005 0 0.60916 0.50851 0.71987 -3.6261
LEU_319 -10.2014 1.34981 2.89251 -0.60036 0.22327 0.14645 2.72343 -2.94279 -0 -0 -2.63458 0.32965 0 0 0 0 0 0.19226 0.03976 0.69894 0 -0.35424 0 0.18072 0.04079 0.81495 -7.10083
LEU_320 -9.06071 0.63344 2.51905 -0.47021 0.20614 0.13786 2.49971 -2.41947 -0.00972 -0.03345 -2.74007 -0.07867 0 0 0 0 0 0.10665 0.26606 2.32628 0 -0.17058 0 0.18072 0.07767 0.74771 -5.28157
ALA_321 -5.09868 0.31797 2.26625 -0.02036 0 0 1.76605 -1.97942 -0 -0 -2.60958 -0.19895 0 0 0 0 0 -0.0067 0 0 0 0.23367 0 1.8394 0.36256 0.80515 -2.32263
GLY_322 -3.15341 0.26484 3.82975 -0.00039 0 0 2.07568 -1.87917 -4e-05 -0.00089 -2.71925 -0.17809 0 0 -0.67171 0 0 -0.08386 0 0 0 -1.53244 0 0.83697 0.45149 0.3819 -2.37862
ASP_323 -3.04975 0.21128 3.6632 -0.1123 0.00855 0.34133 1.8386 -1.80063 -0 -0 -1.76552 -0.46049 0 0 0 0 0 -0.00858 0.02112 0 1.69803 0.03619 0 -2.3716 0.06316 0.2275 -1.45991
ASN_324 -5.03803 0.53184 5.21049 -0.20838 0.02517 0.30329 1.92803 -2.62458 -0.02769 -0.17751 -1.31933 -0.36136 0 0 -0.78961 0 0 -0.04805 0.00423 0 2.18606 0.00551 0 -0.93687 -0.23269 0.45171 -1.11777
GLN_325 -8.82188 0.66693 6.18948 -0.68352 0.11944 0.77189 2.73442 -3.47126 -0 -0 -1.54111 -0.63668 0 0 0 0 0 0.58107 0.00359 0 2.59947 -0.16961 0 -0.18838 -0.18302 0.6024 -1.42678
VAL_326 -7.1857 0.73594 4.55513 -0.29341 0.20588 0.06267 3.15731 -3.04485 -0.01303 -0.10574 -1.3602 0.03722 0 0 0 0 0 0.03796 0.03872 0.01276 0 -0.41864 0 1.9342 0.0334 0.46704 -1.14335
ASN_327 -3.62356 0.15493 3.77843 -0.18291 0.02771 0.27366 1.525 -1.91818 -0.00242 -0.04938 -1.13572 -0.32417 0 0 0 0 0 -0.06855 0.01037 0 1.43887 0.17213 0 -0.93687 0.1118 0.31221 -0.43665
ASN_328 -6.65945 0.91588 5.70967 -0.20151 0.03856 0.32653 3.03054 -3.08988 -0 -0 -2.50704 -0.38393 0 0 0 0 0 -0.06618 0.18562 0 2.12125 -0.61012 0 -0.93687 -0.40231 0.29327 -2.23598
ASN_329 -6.52311 0.53337 6.87774 -0.35744 0.0114 0.69234 3.15105 -3.32401 -0.00189 -0.01345 -2.81317 -0.14098 0 0 0 -0.37822 0 -0.03617 0.02969 0 2.65982 0.29105 0 -0.93687 -0.28355 0.32314 -0.23927
LEU_330 -5.50956 0.66678 4.62257 -0.70136 0.23258 0.29839 1.48378 -2.39251 -0.01303 -0.10574 -1.16527 0.05475 0 0 0 0 0 -0.05229 0.03245 1.05068 0 -0.25493 0 0.18072 -0.06707 0.3668 -1.27227
PHE_331 -11.6127 1.03705 4.65845 -0.93973 0.12432 0.37894 2.91693 -3.4672 -0.01511 -0.15773 -2.25461 0.00032 0 0 0 0 0 -0.02047 0.18791 0 2.07782 -0.24222 0 1.0402 -0.17715 0.48604 -5.97892
LEU_332 -9.16544 1.10731 3.23017 -0.49002 0.17211 0.12168 2.56196 -2.81509 -0 -0 -0.96519 0.22368 0 0 0 0 0 0.03715 0.32193 0.38501 0 -0.25266 0 0.18072 -0.17126 0.61306 -4.90488
GLU_333 -5.23829 0.3247 5.82414 -0.20565 0.02374 0.27564 2.23531 -2.74112 -0.01477 -0.15041 -2.21314 -0.57927 0 0 0 -0.37822 0 -0.01828 0.01878 0 3.16434 -0.21727 0 -2.7348 -0.25876 0.52308 -2.36026
GLN_334 -5.48299 0.29626 5.23839 -0.25935 0.05198 0.18733 2.27998 -2.53342 -0.02383 -0.25799 -1.97129 -0.49329 0 0 -1.03919 0 0 -0.06959 0.0813 0 2.78108 -0.19994 0 -0.18838 -0.28192 0.47916 -1.40569
ASN_335 -6.93991 0.47184 6.18231 -0.23175 0.06157 0.35713 2.90672 -3.12118 -0.01863 -0.22409 -3.08769 -0.54799 0 0 0 0 0 0.17511 0.00531 0 2.45029 -0.66656 0 -0.93687 -0.3625 0.65781 -2.8691
LEU_336 -7.92783 0.56592 6.56137 -0.63829 0.29776 0.19766 3.47303 -3.35342 -0 -0 -2.63072 -0.02501 0 0 0 0 0 -0.06355 0.08666 1.63835 0 -0.30404 0 0.18072 -0.39587 0.98027 -1.35698
GLU_337 -4.37578 0.24764 5.17558 -0.46822 0.25799 1.47021 1.40108 -2.43274 -0.04347 -0.30836 -1.44202 -2.80782 0 0 0 0 0 0.00344 0.01364 0 3.9255 -0.20422 0 -2.7348 -0.3767 0.69308 -2.00597
SER_338 -3.892 0.1759 4.1262 -0.02309 0 0.02086 1.66552 -2.02687 -0.03338 -0.25898 -0.6586 -0.35824 0 0 0 0 0 -0.02462 0.00515 0.4804 0 0.30943 0.61656 -0.77834 -0.1603 0.11736 -0.69703
LEU_339 -9.75519 1.30215 4.09118 -0.50341 0.35289 0.11493 2.43334 -2.93959 -0 -0 -1.64956 0.26702 0 0 0 0 0 0.17773 0.0084 0.39001 0 -0.26986 0 0.18072 -0.11496 0.40611 -5.5081
ARG_340 -8.99362 0.76871 7.49853 -0.60128 0.0722 0.33575 3.6769 -3.72854 -0.00181 -0.00871 -3.01734 0.5166 0 0 0 0 0 -0.02582 0.42913 2.42118 0 -0.07028 0 -1.2888 -0.31553 0.62127 -1.71145
ALA_341 -3.6035 0.21037 4.33044 -0.02194 0 0 2.00847 -2.29653 -0 -0 -0.9918 -0.35197 0 0 0 0 0 -0.04118 0 0 0 -0.35232 0 1.8394 -0.44967 0.47002 0.74978
GLU_342 -5.7832 0.25288 7.38461 -0.43718 0.06243 0.90621 2.91573 -2.83824 -0.00969 -0.11674 -4.36965 -0.45242 0 0 -0.45599 -0.89331 0 -0.02423 0.16652 0 3.26535 -0.35461 0 -2.7348 -0.55148 0.41251 -3.65531
PHE_343 -11.3623 1.97202 2.22502 -0.89867 0.27143 0.40902 2.32349 -2.58511 -0 -0 -1.38872 0.07029 0 0 0 0 0 0.39731 0.02431 0 3.24468 -0.11895 0 1.0402 -0.15842 0.63405 -3.90033
PHE_344 -8.40329 1.1576 2.56229 -0.62879 0.15175 0.35315 2.1055 -2.24784 -0.00022 -0.00455 -1.76308 -0.03194 0 0 0 0 0 0.10088 0.01065 0 1.99167 -0.20887 0 1.0402 -0.06294 1.62998 -2.24787
ASP_345 -3.02157 0.62699 3.54921 -0.08371 0.00995 0.26711 1.31185 -1.65076 -0 -0 1.51904 0.19793 0 0 0 0 0 1.76096 0.06443 0 2.99734 -0.07802 0 -2.3716 2.26465 3.71441 11.0782
HIS_346 -5.0227 1.52897 3.78101 -0.53255 0.0115 0.43893 1.18559 -1.88205 -0 -0 -1.14339 -0.64694 0 0 0 0 0 2.28858 0.15324 0 3.41714 -0.22019 0 -0.45461 8.27324 4.78319 15.959
PRO_347 -6.64418 1.7888 3.77191 -0.17161 0.01233 0.1144 1.24691 -1.63946 -0 -0 -0.96956 0.17741 0 0 0 0 0 0.06846 0.13301 0.10877 0 -0.73875 0 -2.4119 6.26689 2.88501 3.99844
LYS_348 -4.59644 0.48964 5.68906 -0.37897 0.04161 0.17324 1.88936 -2.3585 -0.02213 -0.11757 -1.75132 -0.12794 0 0 0 -0.74514 0 0.634 0.26914 2.44638 0 -0.0506 0 -1.5107 2.03557 1.23611 3.2448
LYS_349 -6.3133 1.4352 7.23842 -0.81055 0.47639 0.53883 3.76944 -2.85631 -0.02558 -0.11016 -3.36348 0.20436 0 0 0 -0.71404 0 -0.00083 0.56337 2.85185 0 -0.22645 0 -1.5107 2.24355 1.91285 5.30286
ALA_350 -2.48112 0.40751 3.21105 -0.02205 0 0 1.69176 -1.53114 -0.01657 -0.07654 -0.52008 -0.39668 0 0 0 0 0 0.08169 0 0 0 -0.40469 0 1.8394 0.5201 1.41102 3.71364
TRP_351 -7.04675 1.36301 3.03511 -1.32748 0.08355 0.60856 1.9758 -2.2974 -0 -0 -0.81273 -0.25952 0 0 0 0 0 0.05984 0.01531 0 2.05003 -0.16026 0 1.6906 -0.01188 0.34349 -0.69075
ILE_352 -9.20859 1.29784 3.13571 -0.68388 0.38476 0.2442 2.78853 -2.71148 -0 -0 -1.88854 0.16143 0 0 0 0 0 -0.05569 0.15325 0.88468 0 0.32311 0 0.73287 -0.00692 0.61109 -3.83763
GLU_353 -3.58397 0.34791 3.64083 -0.22262 0.03045 0.32122 1.78272 -1.8102 -0.02558 -0.11016 -0.66316 -0.60989 0 0 0 0 0 -0.06777 0.0049 0 3.19379 -0.25713 0 -2.7348 -0.47168 0.45576 -0.77937
ASP_354 -2.86571 0.22125 3.47572 -0.12078 0.03408 0.37941 1.38437 -1.63328 -0.02035 -0.10494 -1.27913 -0.23181 0 0 0 0 0 -0.07375 0.01489 0 2.41087 -0.39274 0 -2.3716 -0.75312 0.2055 -1.72112
ILE_355 -9.06841 1.63989 2.38346 -0.59861 0.72481 0.15531 1.8714 -2.60268 -0 -0 -0.8322 -0.01987 0 0 0 0 0 -0.0437 0.29188 2.92464 0 -0.68859 0 0.73287 -0.67606 0.79842 -3.00744
ASP_356 -4.75122 0.57032 5.37271 -0.11127 0.01228 0.31873 2.44018 -2.66662 -0.00781 -0.0231 -5.61302 -0.25808 0 0 0 0 0 0.06684 0.01687 0 3.04839 -0.32011 0 -2.3716 -0.32364 0.84007 -3.76008
LEU_357 -8.33972 0.81089 1.54201 -0.49668 0.19962 0.10525 2.27876 -2.04101 -0 -0 -2.36955 0.17545 0 0 0 0 0 0.02602 0.92218 2.11369 0 -0.3628 0 0.18072 -0.11163 0.44994 -4.91685
PHE_358 -9.65412 1.0374 4.07289 -0.60139 0.10661 0.33279 2.58635 -2.95834 -0.0061 -0.01922 -3.60703 0.11996 0 0 0 0 0 -0.0075 0.03184 0 1.97556 -0.31976 0 1.0402 -0.22909 0.61917 -5.47978
THR_359 -7.20078 0.47514 4.50143 -0.16361 0.08124 0.05708 3.22802 -2.75574 -0.01369 -0.10371 -2.66327 -0.2435 0 0 0 0 0 0.07298 0.00097 0.22483 0 -0.21192 2.30231 -1.0874 -0.13083 0.47093 -3.1595
GLN_360 -8.0824 0.57946 5.0394 -0.40009 0.07483 0.29657 2.65934 -3.04191 -0.00079 -0.00381 -3.49701 -0.28955 0 0 -1.06036 0 0 -0.01216 0.3107 0 2.91818 0.13859 0 -0.18838 -0.0191 0.58313 -3.99535
THR_361 -5.24462 0.6165 2.98317 -0.16841 0.04082 0.13844 1.39912 -1.78694 -0.01369 -0.10371 -0.92652 -1.90404 0 0 0 0 0 0.04293 0.02382 1.45083 0 0.30632 2.43579 -1.0874 0.63102 0.93734 -0.22921
LYS_362 -3.46533 1.26601 2.72751 -0.27821 0.04673 0.12392 1.48377 -1.47408 -0 -0 -0.64912 -0.1205 0 0 -0.38865 0 0 4.66303 0.01215 0.77629 0 0.92434 0 -1.5107 6.38384 2.46614 12.9871
PRO_363 -2.798 1.45165 1.27148 -0.05775 0 0.04276 0.42112 -0.56492 -0 -0 -0.11983 0.5492 0 0 0 0 0 2.79708 0.14124 0.01924 0 -0.33534 0 -2.4119 8.37116 5.2304 14.0076
VAL_364 -6.87828 1.74907 1.42098 -0.28585 0.16104 0.07155 1.38625 -1.56709 -0.01591 -0.17341 -0.80944 -0.5513 0 0 0 0 0 0.35301 0.02926 0.1695 0 0.21497 0 1.9342 3.31808 5.57608 6.1027
ASN_365 -5.94172 0.66052 6.03421 -0.35501 0.27143 0.765 2.53125 -2.86596 -0.02709 -0.17095 -1.85424 -0.72603 0 0 -0.60289 0 0 -0.00157 0.06745 0 1.9944 -0.54487 0 -0.93687 0.6205 2.66173 1.5793
LEU_366 -10.147 1.68352 3.599 -0.50932 0.34893 0.12453 2.72944 -3.10209 -0 -0 -2.23454 0.2399 0 0 0 0 0 -0.04991 0.19999 0.28858 0 -0.31474 0 0.18072 -0.2007 0.72996 -6.43373
ASN_367 -6.9923 0.38379 7.10487 -0.15808 0.00316 0.22841 2.59833 -3.52473 -0.00779 -0.07522 -3.08805 -0.34005 0 0 0 -0.96345 0 -0.02802 0.00504 0 1.54279 0.56286 0 -0.93687 -0.06277 0.79978 -2.9483
LEU_368 -9.98998 0.95965 4.41114 -0.64697 0.17618 0.22758 2.34875 -3.45234 -0.00061 -0.0128 -1.39046 0.09358 0 0 -0.60289 0 0 0.06138 0.21086 1.04964 0 -0.2555 0 0.18072 0.06102 0.79346 -5.77757
HIS_D_369 -8.42855 0.65327 6.23641 -0.33648 0.00538 0.3988 2.61185 -3.54869 -0.02685 -0.18212 -2.483 -0.48837 0 0 0 0 0 0.11873 0.00255 0 2.45266 0.10915 0 -0.45461 -0.19502 0.72255 -2.83234
GLY_370 -6.06267 0.88288 5.76998 -5e-05 0 0 2.9112 -3.19948 -0.00772 -0.05005 -2.96283 -0.42209 0 0 0 0 0 -0.06998 0 0 0 0.36259 0 0.83697 0.35079 0.57802 -1.08243
ALA_371 -6.71232 0.69701 3.86658 -0.02072 0 0 2.75329 -3.08676 -0 -0 -2.59954 -0.37755 0 0 0 0 0 0.11716 0 0 0 -0.35581 0 1.8394 0.26339 0.47342 -3.14243
LEU_372 -8.98821 1.59104 3.96281 -0.70729 0.53963 0.18253 2.99122 -3.37694 -0 -0 -1.23494 0.28924 0 0 0 0 0 0.06241 0.03934 3.00815 0 -0.25847 0 0.18072 -0.3263 0.56395 -1.48113
TYR_373 -9.1837 0.64095 6.41484 -0.79024 0.04865 0.26177 3.39137 -3.53614 -0.00925 -0.04049 -2.34476 -0.29603 0 0 0 0 0 -0.00505 0.2616 0 1.99736 -0.38115 0.04586 1.2797 -0.09295 0.56251 -1.77517
VAL_374 -7.4716 1.12797 3.19054 -0.32779 0.27515 0.07514 2.17941 -2.52998 -0.00101 -0.00389 -1.8101 -0.19015 0 0 0 0 0 -0.06548 0.01272 0.22476 0 -0.14714 0 1.9342 -0.10995 0.53428 -3.10291
ALA_375 -6.08096 0.62685 2.91582 -0.02495 0.00015 0 2.13163 -2.58648 -0.02179 -0.19097 -1.05823 -0.40172 0 0 0 0 0 -0.16123 0 0 0 -0.31578 0 1.8394 -0.22073 0.55895 -2.99004
ARG_376 -6.70387 0.51502 6.46253 -0.79177 0.15317 0.62931 2.79748 -3.03527 -0.02013 -0.18118 -4.13788 0.10416 0 0 0 -0.73471 0 0.03334 0.06673 2.54712 0 -0.18128 0 -1.2888 -0.21998 0.43881 -3.54719
GLY:CtermProteinFull_377 -3.42086 0.24036 6.06964 -0.00048 0 0 2.69971 -2.51219 -0.00322 -0.01483 -5.3372 0.20419 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.12492 0.35228 -1.01055
MET:NtermProteinFull_378 -9.76409 0.89922 6.3288 -0.39414 0.1313 0.22528 2.23524 -3.26825 -0.0077 -0.06747 -3.62576 0.65443 0 0 0 0 0 0.28883 0.17477 1.87377 0 0 0 0.60916 0 0.1838 -3.5228
GLU_379 -3.82931 0.1796 3.6442 -0.2852 0.04338 0.3558 1.26352 -1.60422 -0.03596 -0.30073 -2.31338 -0.27344 0 0 0 0 0 -0.07822 0.00213 0 2.77679 -0.03611 0 -2.7348 -0.31324 0.32972 -3.20947
LEU_380 -6.89087 0.95297 1.24072 -0.58639 0.19043 0.184 1.18979 -1.51927 -0 -0 0.07825 -0.03154 0 0 0 0 0 0.12032 0.26539 1.15401 0 -0.14719 0 0.18072 -0.09785 0.51325 -3.20328
SER_381 -4.15189 0.21089 4.79716 -0.0287 0 0.06553 2.61556 -2.21937 -0 -0 -2.74877 -0.47011 0 0 -0.45141 0 0 -0.032 0.00736 0.1445 0 -0.46621 0.61164 -0.77834 -0.0548 0.53727 -2.41169
GLN_382 -4.44433 0.24763 5.55981 -0.78619 0.16314 0.8262 2.20265 -2.3728 -0.04235 -0.1427 -1.53691 -0.91789 0 0 0 -0.91609 0 -0.04275 0.11912 0 2.9754 -0.23592 0 -0.18838 -0.44592 0.40596 0.42768
GLU_383 -3.95883 0.16582 5.24184 -0.45847 0.23808 1.44635 2.07368 -2.31423 -0.0296 -0.15868 -2.6819 -2.98192 0 0 0 0 0 0.1629 0.0078 0 4.0047 -0.25548 0 -2.7348 -0.45773 0.3163 -2.37414
VAL_384 -7.24417 0.98836 4.794 -0.3245 0.31562 0.07428 2.95167 -2.91718 -0.0296 -0.15868 -1.71298 -0.27878 0 0 -0.45141 0 0 -0.05232 0.00058 0.159 0 -0.30932 0 1.9342 -0.3465 0.33921 -2.2685
THR_385 -6.60523 0.36962 6.25431 -0.20687 0.14733 0.07579 3.0032 -3.11544 -0 -0 -2.80712 -0.12927 0 0 0 0 0 -0.01488 3e-05 0.0802 0 0.03867 2.29524 -1.0874 -0.02397 0.3759 -1.3499
GLU_386 -6.17667 0.34046 8.28834 -0.44021 0.05988 0.88397 3.92201 -3.49429 -0 -0 -5.1435 -0.44062 0 0 0 -1.74837 0 0.09512 0.04607 0 3.27789 -0.32874 0 -2.7348 -0.24885 0.25518 -3.58713
THR_387 -5.60522 0.4427 6.05443 -0.1972 0.08572 0.06924 3.22872 -2.91527 -0.01302 -0.13238 -3.00649 -0.07567 0 0 0 0 0 0.04884 0.00523 0.07223 0 -0.00756 2.30359 -1.0874 -0.24802 0.31709 -0.66045
LEU_388 -8.65579 0.89831 3.89956 -0.49655 0.27865 0.12198 2.91439 -2.88841 -0 -0 -2.72448 0.22831 0 0 0 0 0 0.15107 0.1084 0.31922 0 -0.2829 0 0.18072 -0.12869 0.46071 -5.61549
LYS_389 -5.85056 0.43099 7.44347 -0.2917 0.01978 0.11953 3.73109 -3.25308 -0.04235 -0.1427 -4.2996 -0.02322 0 0 0 -0.83228 0 -0.01131 0.12674 1.71677 0 0.00381 0 -1.5107 -0.35944 0.5363 -2.48847
GLN_390 -5.17794 0.28895 6.13361 -0.26793 0.03876 0.2064 3.31611 -2.90762 -0.01302 -0.13238 -3.46477 -0.4639 0 0 0 -0.56849 0 0.07561 0.02196 0 2.84999 -0.10579 0 -0.18838 -0.31917 0.39009 -0.28792
TRP_391 -10.7359 0.70805 7.4045 -0.82185 0.01426 0.26447 4.67161 -4.17267 -0 -0 -2.25825 -0.44817 0 0 0 0 0 0.04263 0.05879 0 1.98434 -0.03805 0 1.6906 -0.2392 0.34641 -1.52843
ARG_392 -8.06669 0.51523 9.2368 -1.07621 0.39677 0.84196 5.09228 -4.19173 -0.0128 -0.08037 -5.13712 -0.11101 0 0 -0.55205 -1.99291 0 0.05012 0.11168 3.55013 0 -0.08196 0 -1.2888 -0.30992 0.62602 -2.48058
VAL_393 -4.83106 0.36774 5.02189 -0.3173 0.23149 0.0735 2.69946 -2.62163 -0 -0 -2.59728 -0.22588 0 0 0 0 0 -0.0257 0.01923 0.07431 0 -0.25615 0 1.9342 -0.26554 0.61403 -0.1047
ALA_394 -5.61428 0.60013 4.49526 -0.02262 0 0 2.89333 -2.72369 -0 -0 -2.02871 -0.37173 0 0 0 0 0 0.09899 0 0 0 -0.30539 0 1.8394 -0.29847 0.40697 -1.03081
ALA_395 -4.60822 0.4549 4.0183 -0.02049 0 0 2.31544 -2.46045 -0 -0 -1.78759 -0.34507 0 0 0 0 0 -0.02687 0 0 0 -0.06896 0 1.8394 -0.2833 0.35806 -0.61485
GLU_396 -4.25076 0.26531 5.01836 -0.44194 0.05215 0.85417 2.30611 -2.19816 -0.00073 -0.01651 -2.10832 -0.45351 0 0 0 -0.79979 0 -0.03396 0.01872 0 3.25387 -0.35951 0 -2.7348 -0.35307 0.28594 -1.69642
GLY_397 -2.76996 0.20898 3.10808 -5e-05 0 0 1.16495 -1.57409 -0.01224 -0.12221 -1.24945 -0.42273 0 0 0 0 0 -0.08087 0 0 0 0.22649 0 0.83697 -0.29872 0.22953 -0.75532
LEU_398 -5.72605 0.93291 3.85683 -0.53385 0.29863 0.16149 1.64027 -2.35485 -0 -0 -1.40951 -0.03796 0 0 0 0 0 -0.07119 0.26359 0.38302 0 0.65256 0 0.18072 0.22524 0.36252 -1.17563
LYS_399 -7.15642 0.57077 6.63465 -0.33045 0.05091 0.1613 3.19995 -3.00112 -0 -0 -4.88307 0.51923 0 0 0 -0.21795 0 0.26327 0.27689 1.90899 0 0.69996 0 -1.5107 0.82612 0.72841 -1.25927
TYR_400 -9.72762 1.23551 3.20355 -0.60754 0.06752 0.284 3.11089 -2.85062 -0.00704 -0.03663 -2.78659 -0.06915 0 0 0 0 0 0.00921 0.03049 0 1.94062 -0.39206 0.00013 1.2797 0.48198 1.25802 -3.57563
PHE_401 -9.16463 0.92165 3.22873 -0.62058 0.03901 0.36687 2.71111 -2.92209 -0 -0 -2.41137 0.28566 0 0 0 0 0 0.07947 0.08921 0 2.02084 -0.30626 0 1.0402 -0.30304 1.10851 -3.83673
VAL_402 -7.1191 1.11167 1.35341 -0.3101 0.25606 0.07093 2.36224 -2.15815 -0 -0 0.71672 -0.41272 0 0 0 0 0 0.74712 0.00344 0.21072 0 -0.52496 0 1.9342 -0.12055 1.50385 -0.37521
GLY_403 -4.90786 0.92244 2.75548 -5e-05 0 0 1.85995 -2.14988 -1e-05 -0.00013 0.60028 -0.29204 0 0 0 0 0 0.36094 0 0 0 0.35665 0 0.83697 1.56621 1.85178 3.76073
VAL_404 -7.78786 1.25584 1.86739 -0.29004 0.49064 0.05668 2.47731 -2.20434 -3e-05 -7e-05 -2.15594 -0.02461 0 0 0 0 0 -0.07338 0.10519 0.16104 0 -0.49553 0 1.9342 1.29697 1.39077 -1.99576
ASP_405 -5.89079 0.25012 7.17358 -0.16605 0.0078 0.52557 3.37677 -3.15808 -0.02896 -0.15806 -3.41254 -1.07638 0 0 0 -1.1323 0 -0.06122 0.32259 0 2.07419 -0.61002 0 -2.3716 -0.34754 1.21277 -3.47016
ILE_406 -7.67709 1.18095 1.96316 -0.51083 0.55603 0.11121 2.26036 -2.20881 -3e-05 -7e-05 -2.74654 0.04358 0 0 0 0 0 -0.03506 0.05583 0.4688 0 -0.77524 0 0.73287 -0.38791 0.85035 -6.11844
GLY_407 -2.60285 0.58685 1.83802 -0.00029 0 0 0.66017 -1.17846 -0.0318 -0.1459 0.57372 -0.17507 0 0 0 0 0 3.48727 0 0 0 -1.09629 0 0.83697 0.44058 15.0729 18.2658
GLY_408 -1.58374 0.05347 1.43623 -5e-05 0 0 0.32931 -0.77794 -0.00195 -0.01981 0.58431 -0.3517 0 0 0 0 0 -0.02221 0 0 0 -0.09624 0 0.83697 1.46082 15.4926 17.3401
THR_409 -3.04818 0.89733 2.17901 -0.19106 0.12076 0.06622 1.23934 -1.23116 -0.02428 -0.12073 -0.59506 -0.18765 0 0 0 0 0 0.8563 0.00018 0.10271 0 0.13437 2.28899 -1.0874 1.51776 2.50113 5.41859
ASN_410 -5.70855 1.39053 5.51743 -0.24695 0.14298 0.39819 1.61857 -2.77679 -0.03475 -0.26069 0.1445 -1.03493 0 0 -0.7685 0 0 0.16073 0.01789 0 2.08774 -0.67673 0 -0.93687 1.83291 3.49054 4.35726
THR_411 -5.79365 0.49402 3.97321 -0.20399 0.42831 0.09081 2.62807 -2.35984 -0 -0 -1.67888 -0.73868 0 0 -0.7685 0 0 16.715 0.01285 0.09816 0 1.40572 2.38461 -1.0874 6.61359 12.1155 34.329
ARG_412 -6.84359 0.90069 5.39803 -0.86173 0.19538 0.66111 2.19596 -2.59068 -0.01048 -0.14008 -2.60496 0.52227 0 0 0 -0.39524 0 0.03535 0.16525 2.18032 0 0.16589 0 -1.2888 6.82612 13.2824 17.7932
LEU_413 -8.18947 1.38279 0.74369 -0.59806 0.37653 0.17823 2.13055 -1.98313 -0 -0 -2.61905 -0.02789 0 0 0 0 0 -0.00424 0.08625 1.67499 0 0.12998 0 0.18072 1.3266 3.98616 -1.22536
ALA_414 -5.66468 0.81212 1.14018 -0.02147 0 0 1.95104 -1.98777 -0.00075 -0.00197 -0.10962 -0.39333 0 0 0 0 0 0.01089 0 0 0 -0.33025 0 1.8394 0.10722 1.25884 -1.39014
LEU_415 -8.51252 0.8273 2.15735 -0.64954 0.28129 0.19648 2.93561 -2.27555 -0 -0 -3.76242 0.24432 0 0 0 0 0 -0.06777 0.06466 0.56905 0 -0.35296 0 0.18072 0.07169 0.50371 -7.58859
ALA_416 -5.08724 0.41643 2.90701 -0.02345 0 0 2.37957 -2.1212 -0.00932 -0.02978 -2.48793 -0.32503 0 0 0 0 0 0.05736 0 0 0 0.25493 0 1.8394 0.23799 0.45117 -1.54009
ARG_417 -7.34357 0.8214 6.21618 -0.67862 0.11788 0.50273 2.34029 -2.78531 -0.01566 -0.09701 -1.76193 0.47466 0 0 0 0 0 0.19196 0.24192 2.2458 0 0.00941 0 -1.2888 0.18949 0.8555 0.23633
ALA_418 -4.91138 0.77758 2.62662 -0.02627 0.00097 0 1.60733 -2.15796 -0.00858 -0.02781 -0.98069 -0.448 0 0 0 0 0 0.20676 0 0 0 -0.05238 0 1.8394 -0.3031 0.9053 -0.95221
GLU_419 -4.24448 0.80169 3.63285 -0.21922 0.0193 0.30258 0.69021 -1.51406 -0 -0 -0.34218 -0.61908 0 0 0 0 0 -0.07664 0.06787 0 3.0996 -0.35909 0 -2.7348 -0.6041 0.4771 -1.62244
ASP_420 -3.44524 0.24591 5.0078 -0.19866 0.02601 0.64382 2.04913 -2.1637 -0 -0 -0.7716 -1.04595 0 0 0 0 0 0.13214 0.05049 0 1.81946 -0.89437 0 -2.3716 -0.07101 0.56305 -0.42433
HIS_421 -4.44576 0.44334 5.08145 -0.3966 0.01779 0.41131 1.19443 -2.34294 -0.02978 -0.20163 -0.42348 -0.42046 0 0 0 0 0 -0.03662 0.02908 0 2.34692 -0.0112 0 -0.45461 0.07853 0.52351 1.3633
ASP_422 -3.52185 0.2439 5.41831 -0.11228 0.006 0.35213 1.52083 -2.20382 -0.03456 -0.17408 -3.86894 -0.52383 0 0 0 -1.05945 0 0.00981 0.09818 0 2.24129 0.01814 0 -2.3716 -0.0532 0.45097 -3.56405
THR_423 -3.72634 0.28703 4.26779 -0.16947 0.08269 0.05902 2.17063 -2.04753 -0.01566 -0.09701 -2.07888 -0.20705 0 0 0 0 0 -0.03487 0.00411 0.15918 0 -0.16499 2.28173 -1.0874 0.193 0.40427 0.28027
PHE_424 -6.94834 0.71789 0.34985 -0.5521 0.22406 0.26702 0.49765 -1.47053 -0.01055 -0.03588 -0.10584 0.00419 0 0 0 0 0 0.16413 0.18002 0 3.37041 -0.1833 0 1.0402 -0.16507 0.48562 -2.17056
LEU_425 -5.32762 0.51545 2.0623 -0.68776 0.19141 0.27663 0.95487 -1.29926 -0 -0 -0.73973 0.11403 0 0 0 0 0 -0.02205 0.06569 0.88984 0 -0.27123 0 0.18072 -0.09769 0.43135 -2.76305
GLN_426 -6.72242 0.46011 4.02783 -0.33836 0.06459 0.19622 2.34036 -2.34276 -0.0137 -0.10779 -1.97235 -0.1721 0 0 0 0 0 0.03064 0.0788 0 2.84143 -0.1584 0 -0.18838 0.30735 0.22896 -1.43995
VAL_427 -4.21552 0.41408 0.15733 -0.25694 0.12735 0.05127 0.45385 -0.98651 -0 -0 -0.49148 -0.24762 0 0 0 0 0 0.00482 0.04329 0.30588 0 -0.79399 0 1.9342 -0.01978 0.29426 -3.22552
LEU_428 -6.98598 0.80967 1.93546 -0.47402 0.35684 0.13096 1.9876 -1.96887 -0 -0 -2.00321 -0.02553 0 0 0 0 0 -0.0094 0.49407 1.57128 0 -0.13451 0 0.18072 -0.29219 0.42393 -4.00317
LYS_429 -2.51097 0.17276 1.47213 -0.47362 0.10466 0.33807 0.34677 -0.84385 -0 -0 -0.69814 -0.29562 0 0 0 0 0 -0.03106 0.01223 2.47324 0 -0.11456 0 -1.5107 0.08798 0.59673 -0.87395
VAL_430 -4.63268 0.661 2.1592 -0.30066 0.25842 0.0569 1.62947 -1.58956 -0 -0 -1.82249 -0.43649 0 0 0 0 0 -0.00417 0.09952 0.08307 0 -0.33298 0 1.9342 -0.01268 0.73778 -1.51216
LYS_431 -4.66753 0.65246 4.45338 -0.28494 0.0331 0.12733 2.20384 -2.16881 -0 -0 -2.27588 -0.13759 0 0 -0.85836 0 0 0.01971 0.03409 1.96463 0 0.08401 0 -1.5107 -0.16395 0.58138 -1.91382
ALA_432 -3.99331 0.45071 3.39236 -0.02354 0 0 2.45205 -2.05318 -0.00195 -0.01981 -1.6375 -0.37032 0 0 0 0 0 -0.06478 0 0 0 -0.39905 0 1.8394 -0.22957 0.33354 -0.32497
ASP_433 -2.75786 0.33824 3.40421 -0.11739 0.00873 0.36029 0.87783 -1.56317 -0 -0 -0.58066 -0.51866 0 0 0 0 0 -0.0857 0.01384 0 1.81576 -0.0123 0 -2.3716 -0.34583 0.25683 -1.27746
ASP_434 -3.31831 0.44067 4.34955 -0.11585 0.01272 0.35691 2.08184 -1.90619 -0.0075 -0.05435 -3.39343 -0.3501 0 0 -0.85836 0 0 -0.0585 0.01572 0 2.59721 -0.27402 0 -2.3716 -0.48679 0.37414 -2.96623
THR_435 -5.31188 0.40709 3.83286 -0.18675 0.10612 0.06914 2.84769 -2.26506 -0.01889 -0.13151 -2.32351 -1.13334 0 0 -0.67209 0 0 0.12512 0.00245 0.49078 0 -0.29408 2.35123 -1.0874 -0.12528 0.58432 -2.73298
ARG_436 -3.83366 0.42446 2.7116 -0.62519 0.0919 0.40349 1.18297 -1.34085 -0.04142 -0.22162 -2.32854 0.05093 0 0 -0.80819 0 0 -0.05622 0.11727 2.02941 0 -0.1871 0 -1.2888 0.5939 0.77726 -2.34839
LYS_437 -5.96074 0.70869 7.47034 -0.49549 0.0943 0.18277 4.63351 -3.15181 -0.03216 -0.14333 -5.99777 0.09813 0 0 -1.16394 -0.83495 0 0.03012 0.13192 2.06101 0 -0.03261 0 -1.5107 0.64337 0.92571 -2.34362
LEU_438 -7.34375 1.2718 2.16063 -0.66648 0.32475 0.25025 2.86769 -2.13737 -0 -0 -2.47628 0.08229 0 0 -1.2193 0 0 -0.07169 0.30115 1.11036 0 -0.1958 0 0.18072 0.22082 0.70643 -4.63378
ILE_439 -7.6372 0.98053 4.78298 -0.69265 0.71546 0.16575 2.15867 -2.77944 -0.00102 -0.00721 -0.87515 0.07364 0 0 0 0 0 -0.14322 0.00117 1.60658 0 0.27221 0 0.73287 -0.12539 0.66972 -0.10168
ALA_440 -4.14864 0.38478 3.88416 -0.02357 0 0 2.41024 -2.20981 -0.01139 -0.07716 -1.71336 -0.37494 0 0 0 0 0 -0.08441 0 0 0 -0.42317 0 1.8394 -0.32919 0.54334 -0.33372
PHE_441 -9.60076 1.71411 3.81307 -0.59442 0.32431 0.27924 2.8838 -3.05932 -0.01253 -0.06086 -2.38438 -0.30021 0 0 0 0 0 -0.03063 0.24325 0 3.41655 -0.09538 0 1.0402 -0.28253 0.55704 -2.14944
PHE_442 -10.7301 1.88593 2.52684 -0.62962 0.049 0.2835 2.71495 -2.73515 -0 -0 -2.10834 -0.0392 0 0 0 0 0 -0.00742 0.00037 0 2.55622 0.12407 0 1.0402 -0.11874 0.917 -4.2705
ASP_443 -4.97424 0.19941 6.72359 -0.10604 0.00883 0.32298 2.44949 -3.0597 -0 -0 -2.15328 -0.21133 0 0 0 0 0 0.02677 0.0109 0 1.84944 0.11991 0 -2.3716 -0.18287 0.58702 -0.76071
SER_444 -3.74465 0.10323 4.8518 -0.02652 0 0.06181 2.33331 -2.29041 -0.00102 -0.00721 -2.74516 -0.63803 0 0 0 0 0 0.05597 2e-05 0.6457 0 0.34562 0.60096 -0.77834 0.07979 0.19855 -0.95457
VAL_445 -7.86674 1.22258 3.26747 -0.32377 0.34981 0.07323 2.72269 -2.71008 -0.01898 -0.09934 -2.20214 -0.08534 0 0 0 0 0 -0.05968 0.09948 0.07841 0 -0.27097 0 1.9342 0.07042 0.34201 -3.47673
SER_446 -6.27548 0.35791 6.5594 -0.0308 1e-05 0.02141 3.12889 -3.04078 -0.00457 -0.05641 -3.52514 -0.01143 0 0 0 0 0 -0.01482 0.00017 0.5447 0 0.33823 1.76244 -0.77834 0.01256 0.48228 -0.52976
ASP_447 -4.20048 0.15901 5.8403 -0.10833 0.01083 0.33104 2.28063 -2.60944 -0 -0 -1.72601 -0.2309 0 0 0 0 0 -0.02381 0.01748 0 1.83988 0.04465 0 -2.3716 -0.01933 0.33492 -0.43115
SER_448 -4.00594 0.14725 5.00679 -0.02526 0 0.05883 2.41467 -2.35129 -0.02429 -0.16162 -2.5906 -0.62671 0 0 0 0 0 -0.00838 0.03201 0.60359 0 0.34815 0.62028 -0.77834 0.10757 0.2062 -1.0271
ILE_449 -8.37213 0.93463 3.48812 -0.50887 0.58448 0.09889 2.73609 -2.76395 -0 -0 -3.33936 0.10205 0 0 0 0 0 -0.0665 0.03757 0.51287 0 -0.48302 0 0.73287 0.24634 0.25571 -5.80419
LYS_450 -5.45247 0.29631 6.62233 -0.65032 0.20251 0.43306 2.52795 -2.8605 -0.01898 -0.09934 -4.44067 0.32446 0 0 0 -0.65452 0 -0.01455 0.06564 2.99024 0 0.0084 0 -1.5107 0.04995 0.5378 -1.64339
ASP_451 -3.18323 0.10292 5.56957 -0.11222 0.01216 0.34963 1.88241 -2.29567 -0 -0 -3.36543 -0.10951 0 0 0 -0.65452 0 0.04457 0.00058 0 2.28966 -0.35214 0 -2.3716 -0.13768 0.7133 -1.61721
LEU_452 -3.76678 0.20321 2.85492 -0.70335 0.24731 0.2778 1.16556 -1.52694 -0 -0 -0.78573 0.14204 0 0 0 0 0 0.0179 0.06007 0.71209 0 -0.16968 0 0.18072 -0.02027 0.55861 -0.55251
LEU_453 -5.25706 0.52695 1.37022 -0.49448 0.23245 0.11145 1.06395 -1.3125 -0.01059 -0.05383 -0.52847 0.17035 0 0 0 0 0 -0.00357 0.07885 0.65452 0 -0.19135 0 0.18072 0.43218 0.46923 -2.56097
GLY_454 -2.18309 0.29197 2.28209 -0.00014 0 0 0.92911 -1.24202 -0.0211 -0.07977 -0.61216 -0.23655 0 0 0 0 0 0.06382 0 0 0 -1.34559 0 0.83697 1.13235 0.40765 0.22353
VAL_455 -5.45566 1.57135 -0.6118 -0.29239 0.31467 0.07123 0.45344 -1.09704 -0.01304 -0.12121 0.01899 -0.39695 0 0 0 0 0 0.07678 0.37454 0.21996 0 -0.69473 0 1.9342 0.6622 1.2155 -1.76997
GLU_456 -3.94123 0.21972 4.51714 -0.25073 0.04177 0.42426 2.18435 -1.93705 -0.05197 -0.35569 -3.10257 -0.50426 0 0 0 -0.21795 0 0.03716 0.00501 0 3.002 0.20772 0 -2.7348 0.11486 1.20912 -1.13313
ALA_457 -3.80382 0.27523 1.7709 -0.02469 0.00014 0 1.05465 -1.45883 -0 -0 -1.01243 -0.26151 0 0 0 0 0 -0.0676 0 0 0 -0.00964 0 1.8394 -0.16948 0.29629 -1.57137
SER_458 -4.53806 0.42021 3.77558 -0.03661 0.0234 0.06772 1.88913 -1.82057 -0.04442 -0.28529 -0.82973 -0.60719 0 0 0 0 0 -0.02794 0.00113 0.37579 0 -0.12795 0.6059 -0.77834 -0.24696 0.23955 -1.94463
GLY_459 -4.07586 0.48157 2.70439 -0.00109 0 0 1.44301 -1.67989 -0.0321 -0.15611 -1.29372 -0.29919 0 0 0 0 0 -0.04447 0 0 0 -1.5019 0 0.83697 0.71042 0.13299 -2.77498
ALA_460 -5.66362 1.51695 1.82211 -0.02007 0 0 2.639 -2.04098 -0 -0 -1.28414 -0.43302 0 0 0 0 0 0.08899 0 0 0 -0.41644 0 1.8394 0.69349 0.35777 -0.90055
CYS_461 -7.97552 1.49153 3.26832 -0.07752 0.00168 0.06514 2.37801 -2.26498 -0 -0 -1.84224 -0.59997 0 0 0 0 0 0.04636 0.15361 0.26516 0 -0.28973 0 3.6196 0.06023 0.80371 -0.89662
LEU_462 -9.11003 1.94762 0.61026 -0.51053 0.24767 0.11159 2.48286 -1.91815 -0 -0 -2.65161 0.14987 0 0 0 0 0 0.00719 0.70139 1.66765 0 -0.26791 0 0.18072 -0.23723 1.00948 -5.57917
ALA_463 -5.44273 0.73508 2.7618 -0.02671 0.00374 0 2.35859 -2.25269 -0.0131 -0.09717 -2.52333 -0.43803 0 0 0 0 0 0.01894 0 0 0 0.12737 0 1.8394 0.1281 1.14936 -1.67137
GLY_464 -4.53052 0.66043 4.23881 -0.0006 0 0 2.4202 -2.35467 -0 -0 -2.11651 -0.28861 0 0 0 0 0 -0.0325 0 0 0 -1.21841 0 0.83697 0.49512 1.36786 -0.52242
ALA_465 -2.07913 0.08304 2.11124 -0.03061 0.01667 0 0.9287 -1.16799 -0 -0 -1.59274 -0.50596 0 0 0 0 0 -0.00232 0 0 0 -0.09684 0 1.8394 0.43017 0.82973 0.76336
GLY_466 -2.02583 0.10811 2.04328 -0.0019 0 0 1.05187 -1.1306 -0 -0 -0.65956 -0.38801 0 0 0 0 0 -0.13025 0 0 0 -1.23234 0 0.83697 0.41308 0.15491 -0.96026
ARG_467 -3.6046 0.15439 3.88132 -0.63134 0.12806 0.43033 2.09365 -1.73478 -0.03142 -0.16343 -3.9208 0.48247 0 0 0 -1.1622 0 -0.0008 0.1657 3.07508 0 -0.07612 0 -1.2888 0.13483 0.32274 -1.74573
ILE_468 -6.35082 0.41061 2.22567 -0.54253 0.33047 0.14986 1.12589 -1.87568 -0.00423 -0.03924 -0.33917 -0.06867 0 0 0 0 0 0.00027 0.11013 0.51073 0 -0.14791 0 0.73287 -0.14505 0.5393 -3.37751
SER_469 -3.97108 0.61232 5.08885 -0.02679 0 0.0623 2.89661 -2.24873 -0 -0 -2.32343 -0.28978 0 0 -0.32042 0 0 0.03184 0.00018 0.21683 0 -0.38282 0.75055 -0.77834 -0.2791 1.18556 0.22455
PRO_470 -1.74553 0.5008 1.69153 -0.07195 0 0.04452 0.42665 -0.66235 -0 -0 0.8364 0.58426 0 0 0 0 0 -0.19716 0.01492 0.21699 0 -0.67393 0 -2.4119 -0.1109 1.39627 -0.16137
ASP_471 -4.33221 0.48302 5.0726 -0.12152 0.05792 0.38604 1.2317 -2.13268 -0.02283 -0.08123 -1.99775 -0.19683 0 0 0 -0.55109 0 0.09248 0.03956 0 3.06674 -0.32165 0 -2.3716 0.25916 0.83641 -0.60376
GLY_472 -3.65343 0.06018 3.65524 -4e-05 0 0 1.69444 -1.87715 -0 -0 -1.9332 -0.40473 0 0 0 0 0 -0.10706 0 0 0 -0.85066 0 0.83697 -0.16126 0.46203 -2.27868
GLU_473 -4.58224 0.61636 4.5875 -0.37536 0.18331 0.48059 2.15662 -1.97186 -0.02283 -0.08123 -1.47852 -0.6182 0 0 0 -1.11092 0 -0.04283 0.0528 0 3.82756 -0.22012 0 -2.7348 -0.36088 0.34614 -1.34892
VAL_474 -6.30342 0.633 2.84316 -0.34464 0.19024 0.08317 2.09578 -2.12252 -0.00404 -0.0123 -1.25265 -0.28699 0 0 -0.32042 0 0 0.01222 0.001 0.44176 0 0.1417 0 1.9342 0.08799 0.49578 -1.68697
LEU_475 -8.81814 1.31892 1.97829 -0.55761 0.09136 0.14461 1.6756 -2.48663 -0.03005 -0.24196 -1.07457 0.20956 0 0 0 0 0 -0.04752 0.06795 0.5701 0 -0.38429 0 0.18072 0.11623 0.53859 -6.74885
ASP_476 -3.81973 0.10875 5.20437 -0.22495 0.03332 0.73526 2.67486 -2.21164 -0.04253 -0.26733 -4.36524 -0.80009 0 0 0 -1.1622 0 -0.0111 0.13693 0 1.99695 -0.72452 0 -2.3716 -0.12869 0.53654 -4.70264
VAL_477 -6.20306 0.76658 2.31318 -0.32009 0.50444 0.08037 1.70262 -1.97335 -0 -0 -1.88838 -0.41205 0 0 -0.57481 0 0 1.10892 0.00011 0.02696 0 0.35519 0 1.9342 0.36844 0.63653 -1.5742
THR_478 -3.31946 0.1934 1.98811 -0.16152 0.06473 0.05672 0.69869 -1.34245 -0.01594 -0.085 -0.78468 0.0036 0 0 0 0 0 -0.02296 0.06661 0.07811 0 0.03641 2.39965 -1.0874 0.3235 0.73062 -0.17927
ASN_479 -5.82799 0.58822 3.87239 -0.21411 0.02109 0.31387 1.60072 -2.3556 -0.04059 -0.21845 -0.27069 -0.84227 0 0 -1.04739 0 0 0.19697 0.19275 0 3.09028 0.51566 0 -0.93687 0.00923 0.74741 -0.60541
PHE_480 -3.64237 0.12953 1.53318 -0.68936 0.10039 0.41941 0.42063 -1.23411 -0 -0 -0.5072 0.14941 0 0 0 0 0 0.0836 0.06992 0 2.07315 -0.16983 0 1.0402 -0.14856 0.68291 0.31091
HIS_481 -6.29618 0.4228 6.83639 -0.50286 0.0352 0.34971 3.50818 -3.40694 -0 -0 -2.89431 -1.02492 0 0 -2.2036 0 0 -0.00019 0.11675 0 1.74255 -0.01705 0 -0.45461 -0.44067 0.47716 -3.75256
GLY_482 -2.33333 0.2446 3.14467 -4e-05 0 0 1.32683 -1.50536 -0 -0 -1.18116 -0.39063 0 0 0 0 0 -0.094 0 0 0 0.4023 0 0.83697 -0.01703 0.48645 0.92027
ASP_483 -3.93729 0.27826 4.47172 -0.11884 0.01411 0.36539 2.00819 -1.95863 -0.02178 -0.13914 -2.30125 -0.29996 0 0 -1.9644 0 0 -0.05781 0.01802 0 2.44056 -0.36574 0 -2.3716 -0.24659 0.37905 -3.80773
ALA_484 -5.23708 0.79102 3.70094 -0.02882 0.00659 0 2.15495 -2.49106 -0.01442 -0.0735 -2.53978 -0.44292 0 0 0 0 0 -0.04782 0 0 0 0.3275 0 1.8394 -0.01934 0.33339 -1.74096
THR_485 -3.25106 0.10876 3.60879 -0.21593 0.23891 0.0797 1.66381 -1.76405 -0.02277 -0.16311 -1.11907 -0.15283 0 0 0 0 0 -0.03592 0.02679 0.12648 0 0.16528 2.28587 -1.0874 0.60588 0.4419 1.54002
HIS_D_486 -2.77309 0.15853 2.40552 -0.43299 0.03073 0.57097 0.32241 -1.28063 -0 -0 -0.06254 -0.35193 0 0 0 0 0 -0.05824 0.01461 0 1.54565 -0.48942 0 -0.45461 0.11089 0.28001 -0.46412
HIS_D_487 -8.28961 0.94788 7.59906 -0.6068 0.08176 0.55113 3.44851 -3.67866 -0.02617 -0.14495 -4.59798 -0.67384 0 0 -2.25309 0 0 0.04724 0.0037 0 1.51418 -0.06105 0 -0.45461 -0.38633 0.57629 -6.40334
ARG_488 -3.62014 0.18115 4.98437 -0.87625 0.16182 0.63615 1.76927 -2.1546 -0.03831 -0.2851 -2.12625 -0.16851 0 0 -0.95082 0 0 -0.01801 0.05247 1.69504 0 -0.22727 0 -1.2888 -0.30093 0.73171 -1.843
LEU_489 -6.21123 0.61757 1.14281 -0.53068 0.14279 0.11541 0.98911 -1.44442 -0.02298 -0.15036 -0.25382 0.2969 0 0 0 0 0 0.04542 0.11768 0.90213 0 -0.28684 0 0.18072 -0.13277 0.46519 -4.01737
LYS_490 -4.2418 0.28768 4.22876 -0.4739 0.15655 0.26198 1.32291 -1.87837 -0.02054 -0.11325 -0.75658 -0.06819 0 0 0 0 0 0.07113 0.00845 1.79151 0 0.06317 0 -1.5107 -0.14605 0.32043 -0.6968
ARG_491 -5.49892 0.42829 4.71797 -1.07993 0.26182 0.7261 2.40705 -2.02645 -0.02252 -0.14743 -1.78642 0.07517 0 0 0 -1.11092 0 -0.02767 0.18304 2.5286 0 -0.11921 0 -1.2888 -0.24426 0.4389 -1.58559
SER_492 -2.01088 0.11706 2.3838 -0.03062 0.00137 0.05038 0.47922 -1.07039 -0 -0 0.51584 -0.99095 0 0 0 0 0 -0.08007 0.01216 0.15345 0 -0.3705 0.6117 -0.77834 -0.43572 0.45682 -0.98566
GLU_493 -4.634 0.37061 5.50496 -0.22603 0.0521 0.35719 2.48468 -2.2814 -0.03311 -0.2257 -3.42504 -0.59278 0 0 0 -0.83495 0 -0.03178 0.04142 0 3.17632 -0.10629 0 -2.7348 -0.46775 0.29017 -3.31618
LEU_494 -7.20302 0.77404 0.31388 -0.4613 0.20274 0.08826 1.39575 -1.42245 -0.02548 -0.15697 0.05591 0.26835 0 0 0 0 0 -0.00012 0.0531 0.81195 0 -0.18689 0 0.18072 -0.35909 0.86511 -4.8055
PRO_495 -5.74251 0.61481 4.24494 -0.19055 0.00416 0.13846 2.34987 -1.73581 -0 -0 -2.42263 -0.05207 0 0 0 0 0 -0.05099 0.00653 0.73534 0 -0.64445 0 -2.4119 -0.34698 1.05791 -4.44588
SER_496 -3.2462 0.19793 2.42713 -0.0307 0.00169 0.04996 0.96455 -1.3149 -0 -0 0.15593 -0.9595 0 0 0 0 0 -0.09097 0.01342 0.14099 0 -0.41704 0.60047 -0.77834 -0.28317 0.51749 -2.05127
PHE_497 -4.10023 0.34505 2.29588 -0.63033 0.03713 0.3173 0.5653 -1.25431 -0.0176 -0.17762 0.11437 -0.01326 0 0 0 0 0 -0.02317 0.00273 0 2.22121 0.02716 0 1.0402 -0.18146 0.26022 0.82857
LEU_498 -9.28862 1.43211 1.33365 -0.46298 0.17078 0.10651 2.16159 -2.15688 -0 -0 -0.48997 0.08801 0 0 0 0 0 -0.00101 0.01569 0.49061 0 -0.0989 0 0.18072 0.23846 0.37599 -5.90424
PHE_499 -11.0054 2.50004 1.41609 -0.80965 0.23002 0.49811 1.45994 -2.30931 -0 -0 -0.7649 0.1758 0 0 0 0 0 0.05224 0.00036 0 2.01907 -0.46853 0 1.0402 0.09657 1.46773 -4.40161
PRO_500 -5.75286 0.63206 4.00802 -0.14365 0.00076 0.10412 1.27969 -1.69562 -0 -0 -1.33896 0.1497 0 0 0 0 0 0.06043 0.06609 0.14029 0 -1.06668 0 -2.4119 -0.39663 2.08123 -4.28392
PRO_501 -2.68352 0.58686 1.99758 -0.19209 0.00255 0.13918 1.05278 -0.92593 -0.02377 -0.13642 -0.79817 0.0093 0 0 -0.71618 0 0 -0.0609 0.00188 1.03663 0 -0.98672 0 -2.4119 -0.57811 1.15025 -3.5367
THR_502 -2.78183 0.20508 2.99264 -0.11797 0.04085 0.0762 1.6148 -1.42553 -0 -0 -1.40894 -0.91213 0 0 -1.56745 0 0 0.0068 0.01239 0.10159 0 0.51105 4.15066 -1.0874 0.70059 0.5902 1.70157
LYS_503 -6.98557 0.55902 5.92967 -0.38038 0.06603 0.28072 2.9972 -2.60448 -0.03767 -0.25757 -3.80398 -0.0485 0 0 0 -0.56849 0 -0.05306 0.11888 2.17244 0 0.10133 0 -1.5107 1.09783 0.55189 -2.37539
THR_504 -4.9982 0.44508 3.51965 -0.22441 0.22054 0.10907 1.32195 -1.89388 -0.01287 -0.09517 -0.42693 -1.11963 0 0 0 0 0 0.07135 0.10802 1.65876 0 -0.14635 2.3507 -1.0874 0.01778 0.41351 0.23158
HIS_505 -7.35922 0.85135 5.53922 -0.4312 0.006 0.515 2.79801 -2.88234 -0.02832 -0.16439 -2.26077 -0.02874 0 0 0 0 0 0.18389 0.81866 0 1.87293 -0.13497 0 -0.45461 -0.04278 0.73973 -0.46254
PHE_506 -10.2155 1.80523 2.45435 -0.59407 0.18292 0.29411 2.10624 -2.58911 -0 -0 -1.46562 -0.02247 0 0 0 0 0 -0.02726 0.07097 0 2.22405 -0.0984 0 1.0402 -0.17969 0.90678 -4.10723
ILE_507 -8.59195 1.20027 2.66767 -0.51698 0.31977 0.1165 1.71488 -2.53546 -0 -0 -2.33539 -0.10321 0 0 0 0 0 0.02965 0.00195 0.48131 0 -0.05016 0 0.73287 -0.12947 0.67511 -6.32263
ASN_508 -7.0251 0.51217 6.70013 -0.16442 0.01297 0.23084 3.96714 -3.32945 -0.00643 -0.07063 -2.35783 -0.30519 0 0 -0.75052 0 0 -0.00425 0.00046 0 1.71153 0.05633 0 -0.93687 -0.02711 0.49873 -1.28748
ASP_509 -6.24476 0.62356 7.67151 -0.13835 0.00689 0.48705 2.90375 -3.64289 -0.01347 -0.11716 -4.16322 -1.26872 0 0 -0.61047 0 0 -0.01768 0.08227 0 4.23831 0.203 0 -2.3716 0.41171 0.47771 -1.48256
LEU_510 -8.26097 1.80464 4.37747 -0.77503 0.47049 0.34153 2.13049 -3.1916 -0 -0 -2.65845 0.13272 0 0 -0.61047 0 0 0.11779 0.00901 1.25499 0 -0.30938 0 0.18072 0.22936 0.94627 -3.8104
GLU_511 -10.0126 1.40471 8.95199 -0.30979 0.04552 0.36771 4.18409 -4.09512 -0.01939 -0.18196 -4.0881 -0.60741 0 0 -0.75052 -0.53979 0 0.30261 0.3312 0 3.34892 -0.175 0 -2.7348 -0.39142 1.37444 -3.59466
GLY_512 -5.90072 1.00632 5.67623 -5e-05 0 0 3.02112 -3.18922 -0 -0 -3.11627 -0.40684 0 0 0 0 0 -0.05952 0 0 0 0.15272 0 0.83697 0.37607 0.87958 -0.72359
THR_513 -7.61115 0.80548 5.86689 -0.213 0.18641 0.07829 3.29684 -3.38949 -0 -0 -2.35217 -0.28475 0 0 0 -0.28759 0 0.02201 0.26783 0.09916 0 0.09737 2.457 -1.0874 0.67188 0.42555 -0.95082
CYS_514 -9.18602 1.26752 4.69027 -0.05143 0 0.01767 2.76801 -2.94993 -0 -0 -2.2296 -0.07978 0 0 0 0 0 0.21242 0.00482 0.28694 0 0.26142 0 3.6196 0.21879 0.57461 -0.57468
TYR_515 -12.5119 2.14507 5.63472 -0.55504 0.0364 0.24931 4.38172 -4.10152 -0 -0 -3.68847 -0.29319 0 0 -0.48925 -0.53979 0 0.08041 2e-05 0 2.49798 0.21332 0.07966 1.2797 -0.00041 0.81051 -4.77073
GLY_516 -5.74566 0.46152 5.39246 -4e-05 0 0 2.91992 -2.95733 -0 -0 -2.80758 -0.42772 0 0 0 0 0 0.00582 0 0 0 0.40126 0 0.83697 0.02002 0.62593 -1.27443
VAL_517 -8.28669 0.7254 3.21433 -0.29775 0.17367 0.06782 3.26629 -2.912 -0 -0 -2.3819 -0.12571 0 0 0 0 0 0.03509 0.00746 0.06715 0 -0.33737 0 1.9342 0.12681 0.34726 -4.37592
SER_518 -6.48877 0.72262 5.76525 -0.03404 0 0.07825 3.39426 -3.01881 -0.01847 -0.11411 -2.87519 -0.41849 0 0 0 0 0 0.0416 0.00465 1.06799 0 0.28857 0.621 -0.77834 -0.08033 0.44119 -1.40117
SER_519 -6.64943 0.35352 6.91348 -0.0291 0 0.06157 3.20208 -3.36158 -0.0037 -0.07345 -3.25575 -0.70339 0 0 0 -0.31241 0 0.03583 0.01911 0.71817 0 0.33381 1.74601 -0.77834 0.04675 0.46191 -1.2749
MET_520 -10.0975 0.73355 5.22746 -0.70686 0.19613 0.33861 2.6615 -3.20073 -0 -0 -2.05621 -0.07199 0 0 0 0 0 0.15387 0.05204 2.51685 0 -0.17396 0 0.60916 -0.05478 0.61777 -3.25513
ASN_521 -6.58036 0.63155 6.23128 -0.3627 0.01583 0.7026 2.72204 -3.23784 -0.01847 -0.11398 -1.36821 -0.08928 0 0 -0.58152 0 0 0.19241 0.01808 0 2.80398 0.45481 0 -0.93687 0.0384 0.54181 1.06358
ALA_522 -2.83381 0.0926 3.18586 -0.02224 0 0 1.82364 -1.81277 -0 -0 -1.4916 -0.37696 0 0 0 0 0 0.17867 0 0 0 -0.34052 0 1.8394 -0.13994 0.39346 0.49578
SER_523 -3.85061 0.29583 4.60153 -0.02274 0 0.01721 1.98785 -2.23171 -0.00489 -0.08088 -0.03907 0.1164 0 0 0 0 0 3.87393 0.00037 1.17295 0 -0.4278 1.73699 -0.77834 -0.57128 14.2609 20.0566
GLY_524 -1.12164 0.09938 1.33177 -7e-05 0 0 0.59312 -0.65567 -0 -0 0.10759 -0.39431 0 0 -0.80819 0 0 0.01527 0 0 0 0.30383 0 0.83697 0.53726 14.5203 15.3656
ALA_525 -5.23254 0.61903 3.30856 -0.02731 0.0094 0 2.02608 -2.10961 -9e-05 -0.0011 -1.51964 -0.40705 0 0 0 0 0 -0.05607 0 0 0 0.51508 0 1.8394 1.26073 0.96352 1.18839
LEU_526 -8.37952 1.04059 3.52906 -0.50871 0.25746 0.11437 2.35419 -2.71067 -0 -0 -1.8115 0.27184 0 0 0 0 0 -0.00088 0.05286 0.28578 0 -0.29386 0 0.18072 0.29062 0.83857 -4.48908
ASP_527 -3.03346 0.22886 4.61412 -0.11957 0.01757 0.36939 1.7988 -1.96305 -0.01516 -0.1768 -3.0195 -0.26593 0 0 -1.04078 0 0 0.01154 0.026 0 2.38623 -0.34083 0 -2.3716 -0.54626 0.41613 -3.02429
GLN_528 -3.74666 0.37484 3.52591 -0.27303 0.02553 0.22683 1.91013 -1.82407 -0.00183 -0.01006 -1.4886 -0.59748 0 0 -0.80819 0 0 0.06175 0.08749 0 3.07157 -0.11547 0 -0.18838 -0.56393 0.33944 0.00579
CYS_529 -7.27798 0.66818 3.45965 -0.09167 0.02334 0.07808 2.23994 -2.03321 -0.01829 -0.06102 -1.99286 -0.39619 0 0 0 0 0 0.16334 0.07169 1.72214 0 -0.02543 0 3.6196 0.4975 0.64081 1.28761
PHE_530 -9.49097 1.1376 0.27848 -0.71667 0.12008 0.45752 1.53318 -1.57192 -0.00563 -0.08238 -1.47037 0.19175 0 0 0 0 0 -0.07628 0.48963 0 3.18684 -0.25069 0 1.0402 0.82696 0.67428 -3.72839
LYS_531 -4.95076 0.57221 5.0224 -0.39921 0.06877 0.20918 3.1876 -2.35843 -0.01014 -0.03481 -4.16416 0.03013 0 0 0 -0.4418 0 -0.06263 0.04782 1.83735 0 0.29989 0 -1.5107 0.42528 1.07812 -1.15388
PRO_532 -5.1915 0.80866 2.44439 -0.18399 0.14711 0.13526 1.19153 -1.23328 -0 -0 0.20167 -0.19772 0 0 0 0 0 0.93487 0.00624 0.69186 0 -0.09227 0 -2.4119 0.53032 17.465 15.2463
LEU_533 -7.76036 1.24105 2.62388 -0.47104 0.21408 0.10516 2.00694 -2.14637 -0 -0 -1.68989 0.1999 0 0 -0.4354 0 0 -0.04707 0.04198 0.33413 0 -0.28114 0 0.18072 0.26588 17.9005 12.2829
TRP_534 -7.87699 1.2481 4.91079 -0.83291 0.02067 0.08937 2.92087 -2.57413 -0 -0 -0.47451 -0.32486 0 0 0 0 0 0.00357 0.17533 0 1.63797 0.66545 0 1.6906 0.69661 1.59847 3.57441
GLY_535 -1.76121 0.78269 2.24588 -0.00017 0 0 0.7773 -1.0652 -0 -0 0.00949 -0.23546 0 0 0 0 0 0.10667 0 0 0 0.73504 0 0.83697 1.54906 1.09815 5.07923
PRO_536 -1.54405 0.33775 1.64022 -0.11095 0.00428 0.08157 1.04973 -0.7011 -0 -0 -1.49469 0.28741 0 0 -0.55861 0 0 -0.10123 0.02037 0.08878 0 -1.00903 0 -2.4119 0.64902 1.04539 -2.72703
ALA_537 -2.69857 0.23927 1.07637 -0.02013 0 0 0.81045 -0.78134 -0 -0 -0.16671 -0.4004 0 0 0 0 0 -0.00681 0 0 0 -0.52298 0 1.8394 -0.25922 0.52155 -0.36913
SER_538 -3.86509 0.31997 5.02775 -0.02894 0 0.06662 2.93229 -2.26568 -0.00962 -0.09552 -3.8545 -0.89008 0 0 -0.80363 0 0 -0.03851 0.18392 0.14886 0 -0.55912 0.60566 -0.77834 0.17632 0.77808 -2.94955
SER_539 -2.91379 0.36917 4.20159 -0.03089 0.00053 0.05216 2.14824 -1.86989 -0.0134 -0.10765 -1.05656 -0.91662 0 0 -1.04078 0 0 -0.02652 0.02043 0.14163 0 -0.35072 0.60355 -0.77834 0.14605 0.73724 -0.68459
ASP_540 -2.06396 0.32037 3.06361 -0.11114 0.00699 0.33794 0.83798 -1.28232 -0.0134 -0.10765 -0.24162 -0.41647 0 0 -0.80363 0 0 -0.08441 3e-05 0 1.80551 -0.03057 0 -2.3716 -0.27805 0.32905 -1.10334
LYS_541 -3.46814 0.31383 3.68295 -0.28962 0.02497 0.13918 2.29116 -1.73878 -0.01618 -0.05467 -2.33598 -0.14445 0 0 -0.55861 0 0 0.14669 0.02826 1.80326 0 -0.25331 0 -1.5107 -0.06973 0.60953 -1.40034
VAL_542 -5.5868 0.5508 1.95828 -0.28959 0.30225 0.06812 1.26266 -1.86971 -0 -0 -0.90913 -0.14476 0 0 0 0 0 0.79583 0.01326 0.29029 0 -0.69605 0 1.9342 -0.03395 1.02073 -1.33357
THR_543 -3.63514 0.45612 1.73145 -0.11592 0.05489 0.09035 0.81001 -1.20673 -0.02456 -0.10199 -0.66505 -0.72916 0 0 0 0 0 -0.00257 0.00041 0.19002 0 -0.3009 2.28828 -1.0874 -0.37618 1.42123 -1.20285
LEU_544 -8.2115 1.71022 0.48481 -0.45008 0.24135 0.10434 1.23132 -1.64507 -0 -0.00013 0.02224 0.08118 0 0 -0.58152 0 0 0.20774 0.1493 1.16851 0 0.04357 0 0.18072 0.25566 1.52395 -3.48339
GLN_545 -8.75421 1.86741 5.79833 -0.33135 0.03307 0.1784 2.48075 -2.9911 -0.02374 -0.1736 -1.02756 -0.29752 0 0 0 0 0 0.27422 0.61817 0 3.04112 -0.0625 0 -0.18838 1.03649 1.92701 3.40503
PRO_546 -2.51312 0.48134 1.56052 -0.17501 0.03795 0.12255 0.52749 -0.57509 -0 -0 -1.06068 0.06636 0 0 -0.26205 0 0 0.01881 0.00962 0.18146 0 -0.87544 0 -2.4119 0.90302 1.55411 -2.41006
ALA_547 -4.52553 1.00605 2.43607 -0.02218 0 0 1.50702 -1.75382 -0 -0 -0.85736 -0.45475 0 0 0 0 0 0.30468 0 0 0 -0.21683 0 1.8394 0.69141 0.82491 0.77907
HIS_D_548 -7.71535 0.71235 4.98368 -0.43457 0.17213 0.46492 3.10341 -2.87863 -0.01997 -0.15081 -3.45245 -0.38729 0 0 -0.63269 0 0 -0.03605 0.01017 0 3.54242 -0.08767 0 -0.45461 0.12725 0.85986 -2.27391
TYR_549 -11.6003 1.19329 4.53311 -0.76391 0.04755 0.10001 3.11739 -3.60248 -0.01594 -0.10611 -2.61462 -0.46037 0 0 0 0 0 0.02623 0.02878 0 2.63445 -0.05133 0.00152 1.2797 -0.31416 0.60965 -5.95752
LEU_550 -10.301 1.9354 2.34876 -0.54224 0.29065 0.12314 2.7866 -2.66096 -0.00881 -0.08233 -2.82857 0.17251 0 0 0 0 0 0.66377 0.07894 0.54742 0 -0.36176 0 0.18072 -0.20465 1.07812 -6.78429
VAL_551 -8.10235 1.09868 1.6146 -0.26687 0.16955 0.05562 2.2469 -2.17011 -0.00713 -0.02379 -1.96208 -0.26207 0 0 0 0 0 -0.00836 0.06842 0.24353 0 -0.74886 0 1.9342 -0.34742 1.13039 -5.33715
LEU_552 -8.44094 0.94489 0.44164 -0.45185 0.21514 0.12305 1.97422 -1.95688 -0.00971 -0.03161 -2.12139 -0.07648 0 0 0 0 0 -0.03984 0.06852 2.05144 0 -0.17418 0 0.18072 -0.04325 0.73636 -6.61015
ALA_553 -4.53874 0.53261 2.21193 -0.02506 0.00027 0 2.05451 -2.03459 -0.00816 -0.02513 -2.10124 -0.37741 0 0 0 0 0 -0.03433 0 0 0 0.52404 0 1.8394 0.45339 0.58668 -0.94183
VAL_554 -6.14193 0.7203 1.91174 -0.39243 0.3731 0.09884 1.92045 -1.95566 -0.02823 -0.11964 -1.93241 -0.39583 0 0 -0.83415 0 0 0.00407 0.00711 1.45713 0 -0.60133 0 1.9342 0.2123 0.65397 -3.10839
GLY_555 -2.64293 0.32822 2.95934 -0.00028 0 0 1.88628 -1.57726 -0.01326 -0.07864 -2.33556 -0.20338 0 0 0 0 0 -0.01964 0 0 0 -1.03561 0 0.83697 1.01536 0.5642 -0.3162
THR_556 -0.98642 0.05559 1.01984 -0.12226 0.05726 0.06889 0.22214 -0.5193 -0 -0 -0.03345 -1.30869 0 0 0 0 0 -0.04511 0.01697 0.02648 0 -0.14689 2.27105 -1.0874 0.88163 0.405 0.77533
GLY_557 -3.11541 0.47099 3.1137 -0.00244 0 0 1.80105 -1.62987 -0.00513 -0.01568 -1.69655 -0.40194 0 0 0 0 0 -0.07715 0 0 0 -1.16965 0 0.83697 0.04967 0.47164 -1.36982
LEU_558 -7.32019 0.91639 2.13383 -0.80564 0.48759 0.27171 1.87735 -1.98149 -0.01377 -0.05033 -1.6783 0.15114 0 0 -1.06999 0 0 -0.06413 0.25796 1.32891 0 -0.12851 0 0.18072 0.50899 0.62687 -4.3709
GLY_559 -3.11373 0.68563 2.80165 -0.00059 0 0 1.78053 -1.68029 -0.00513 -0.01568 -2.26122 -0.30167 0 0 0 0 0 -0.05516 0 0 0 0.54161 0 0.83697 0.83778 0.6275 0.67819
ILE_560 -9.15085 2.62415 2.22255 -0.48804 0.53018 0.08754 1.98511 -2.34024 -0 -0 -1.84046 0.13034 0 0 0 0 0 0.16659 0.1438 0.62838 0 -0.35745 0 0.73287 0.55973 0.87394 -3.49186
ALA_561 -6.15976 0.6004 1.95449 -0.02032 0 0 2.20814 -2.09629 -0.00208 -0.00951 -1.79144 -0.40156 0 0 0 0 0 0.00814 0 0 0 -0.52542 0 1.8394 -0.05295 0.82592 -3.62286
THR_562 -8.15009 1.52104 3.8519 -0.17685 0.11762 0.06544 3.00365 -2.80372 -0 -0 -2.64019 -0.60534 0 0 0 0 0 -0.00948 0.00893 0.21472 0 -0.20368 2.57268 -1.0874 0.03058 0.47208 -3.81811
LEU_563 -9.16139 1.23203 2.88202 -0.53289 0.14401 0.13745 2.61735 -2.60152 -0.00208 -0.00951 -2.40651 0.1593 0 0 0 0 0 -0.07015 0.05682 0.54242 0 -0.19803 0 0.18072 0.03751 0.81735 -6.17511
LEU_564 -8.50466 0.54566 3.81155 -0.47227 0.1872 0.08828 2.21626 -2.47073 -0.01032 -0.0644 -2.23826 0.17614 0 0 0 0 0 0.00709 0.05727 0.51212 0 -0.3364 0 0.18072 -0.14507 0.58564 -5.87418
SER_565 -2.76173 0.16264 2.84765 -0.08346 0.0137 0.13696 1.1796 -1.30657 -0.0378 -0.3848 -0.67326 -1.57707 0 0 0 0 0 4.4735 0.14507 0.26767 0 0.22558 1.76179 -0.77834 0.3372 13.5935 17.5418
LEU_566 -5.67784 0.71595 1.74792 -0.53682 0.16567 0.18396 0.76337 -1.32972 -0.04757 -0.24283 0.00694 -0.00991 0 0 0 0 0 0.0169 0.18988 0.42164 0 -0.04157 0 0.18072 0.78434 13.975 11.2661
ARG_567 -5.52375 0.82351 5.88896 -0.45314 0.08943 0.24422 2.18651 -2.43964 -0.01684 -0.14897 -3.89971 0.25991 0 0 -0.69596 -0.5687 0 0.0105 0.19176 2.2432 0 -0.0384 0 -1.2888 0.28139 1.0873 -1.76721
ARG_568 -5.05629 0.38253 4.51927 -0.68891 0.1259 0.38673 1.51508 -1.98583 -0 -0 -0.79728 0.49259 0 0 -0.78891 0 0 -0.0247 0.04257 2.66801 0 -0.09939 0 -1.2888 -0.18346 0.65813 -0.12277
SER_569 -3.82467 0.48474 4.08679 -0.03038 0.00042 0.05342 1.79869 -1.77198 -0.00309 -0.02834 0.18945 -0.9591 0 0 -0.46517 -0.55198 0 -0.02974 0.09617 0.20306 0 -0.25457 0.62105 -0.77834 0.21072 0.82647 -0.1264
PRO_570 -4.3104 0.72935 1.87105 -0.0962 0.002 0.06108 0.8596 -0.92165 -0 -0 0.54982 0.6715 0 0 0 0 0 0.02308 0.01519 0.41228 0 -0.21549 0 -2.4119 0.29099 0.97728 -1.49242
VAL_571 -7.19417 1.42782 0.05606 -0.23295 0.13627 0.0354 1.25125 -1.37183 -0.00561 -0.05353 -0.29783 0.0429 0 0 -0.46517 0 0 0.00485 0.0002 1.34574 0 -0.49569 0 1.9342 0.03478 0.668 -3.1793
ARG_572 -6.86366 0.65388 5.81686 -0.63113 0.24029 0.3389 2.34182 -2.53408 -0.02728 -0.16108 -0.31681 0.2501 0 0 0 -0.59315 0 0.0694 0.60092 2.72678 0 0.06195 0 -1.2888 0.3544 0.77199 1.81129
GLY_573 -1.34024 0.09675 1.9085 -5e-05 0 0 1.16241 -0.89949 -0 -0 -1.65213 -0.42366 0 0 -0.69596 0 0 -0.07571 0 0 0 0.3274 0 0.83697 0.20978 0.50701 -0.03841
GLY_574 -1.63855 0.25202 1.76592 -0.00028 0 0 0.53448 -0.95535 -0.04822 -0.35136 0.27943 -0.17687 0 0 0 0 0 -0.0966 0 0 0 -1.24612 0 0.83697 0.21397 0.20577 -0.42478
PHE_575 -5.99756 0.59996 1.84665 -0.567 0.03891 0.26533 1.36467 -1.49931 -0 -0 -0.76323 0.17653 0 0 0 0 0 0.0056 0.04711 0 1.92159 -0.35654 0 1.0402 0.09313 0.51153 -1.27243
GLN_576 -6.90412 0.68193 4.72868 -0.61038 0.09939 0.37822 2.78904 -2.55405 -0.01521 -0.06573 -3.33965 -0.30878 0 0 -0.59426 0 0 0.02284 0.15805 0 3.64736 0.16134 0 -0.18838 -0.10984 0.95817 -1.06539
VAL_577 -9.42252 2.17183 1.93766 -0.25833 0.17451 0.04921 1.89218 -2.37017 -0.00592 -0.0648 -1.07451 -0.01628 0 0 -1.08351 0 0 0.09169 0.01541 0.51898 0 -0.66153 0 1.9342 -0.05745 0.92281 -5.30652
MET_578 -8.89092 1.10742 3.37854 -0.35288 0.0797 0.15316 2.43257 -2.10966 -0.0109 -0.0375 -2.76352 -0.12365 0 0 0 0 0 0.05743 0.0933 1.9483 0 0.19194 0 0.60916 0.38541 1.20385 -2.64827
PRO_579 -5.01022 0.72608 2.76253 -0.21389 0.01363 0.15884 0.89051 -1.12864 -0.00955 -0.10921 -0.95412 -0.11402 0 0 0 0 0 0.06783 0.01603 0.35596 0 -0.6562 0 -2.4119 0.38623 1.06162 -4.16849
MET_580 -9.8524 1.49419 3.69654 -0.37763 0.19127 0.13184 2.30345 -2.32682 -0 -0 -1.72842 -0.16744 0 0 0 0 0 0.03748 0.26845 1.51843 0 0.01448 0 0.60916 0.0101 1.01641 -3.16093
GLU_581 -5.98457 0.63037 5.63325 -0.23815 0.06472 0.40419 3.0342 -2.64936 -0.0164 -0.07166 -2.94012 -0.43527 0 0 0 -0.98374 0 -0.00919 0.01393 0 3.12572 0.289 0 -2.7348 0.496 0.97728 -1.39461
PHE_582 -10.4432 2.27302 1.18253 -0.61529 0.03265 0.24744 1.70628 -2.35466 -0.01763 -0.10685 -0.47516 -0.16086 0 0 0 0 0 -0.06928 0.50918 0 2.41336 0.26459 0 1.0402 0.45221 0.7894 -3.33204
GLY_583 -4.65897 0.48379 3.78714 -5e-05 0 0 1.78437 -2.14136 -0.01377 -0.05033 -1.48193 -0.42881 0 0 0 0 0 -0.08037 0 0 0 0.2461 0 0.83697 0.1042 0.63174 -0.98129
HIS_D_584 -6.86999 0.74803 7.01444 -0.41384 0.01317 0.54337 2.23629 -3.23459 -4e-05 -0.00017 -2.81517 -0.2984 0 0 0 -0.69637 0 -0.05052 0.10608 0 1.57423 -0.35845 0 -0.45461 -0.18619 0.40443 -2.7383
VAL_585 -7.74688 1.57434 2.31991 -0.25257 0.19091 0.04479 2.29907 -2.48206 -0.01914 -0.11175 -1.23377 0.23596 0 0 0 0 0 -0.01958 0.1458 0.39411 0 0.16565 0 1.9342 -0.15825 1.0655 -1.65378
ALA_586 -3.29733 1.44191 0.86545 -0.03197 0.05558 0 0.84492 -1.09099 -0.00124 -0.0043 -0.27427 -0.4949 0 0 -0.56498 0 0 8.76867 0 0 0 0.42016 0 1.8394 0.25457 14.1598 22.8905
ILE_587 -5.82962 2.40656 0.73283 -0.57372 0.94871 0.24015 1.64275 -1.59461 -0.00286 -0.02337 -0.06875 -0.6646 0 0 0 0 0 0.10157 0.06286 3.04633 0 0.52469 0 0.73287 5.74771 17.6072 25.0367
SER_588 -2.52983 0.88325 2.29585 -0.02671 0.00017 0.04296 0.79798 -1.01736 -0.00246 -0.01579 0.20832 -0.92682 0 0 0 0 0 0.05358 0.0803 0.24243 0 -0.30503 0.6 -0.77834 5.85508 4.81201 10.2696
PRO_589 -4.64067 0.81917 3.07587 -0.07287 0 0.04888 1.01061 -1.32047 -0 -0 0.17183 0.75203 0 0 0 0 0 0.23068 0.00791 0.87783 0 1.31614 0 -2.4119 2.71905 1.23776 3.82187
VAL_590 -4.44833 0.85227 1.05306 -0.30684 0.31238 0.07292 0.45244 -1.13564 -0 -0 0.26448 -0.42931 0 0 0 0 0 0.52308 0.00794 0.07049 0 -0.33887 0 1.9342 3.04627 1.41637 3.34691
GLY_591 -1.19359 0.44877 0.6783 -0.00086 0 0 0.0778 -0.4507 -0 -0 0.70654 -0.28438 0 0 0 0 0 0.16195 0 0 0 -1.5132 0 0.83697 1.57547 1.57039 2.61345
PRO_592 -3.55159 0.98076 2.56571 -0.11054 0.00109 0.08065 1.12686 -1.14073 -0 -0 -1.50914 0.33275 0 0 0 0 0 -0.04463 0.12838 0.16857 0 -1.19631 0 -2.4119 0.67799 1.22541 -2.67668
ALA_593 -2.32736 0.3042 2.58324 -0.02423 0 0 1.27856 -1.33838 -0 -0 -1.14848 -0.21437 0 0 -0.63542 0 0 -0.05058 0 0 0 -0.13494 0 1.8394 -0.72822 0.59384 -0.00274
ASN_594 -2.0272 0.15993 1.3308 -0.19631 0.02416 0.3254 0.33791 -0.96226 -0 -0 -0.19354 -0.95649 0 0 0 0 0 0.15718 0.12973 0 1.65974 -0.69276 0 -0.93687 -0.59692 0.3781 -2.0594
VAL_595 -6.18288 1.69068 3.10026 -0.32838 0.11774 0.07212 2.3272 -2.4948 -0 -0 -1.48157 0.50827 0 0 0 0 0 -0.02068 0.00019 1.05345 0 0.84864 0 1.9342 0.00076 0.81599 1.96119
ALA_596 -2.29368 0.5006 1.32171 -0.02069 0 0 1.05798 -1.04316 -0 -0 0.1399 -0.35939 0 0 0 0 0 -0.07953 0 0 0 -0.42461 0 1.8394 -0.1138 0.92162 1.44633
TYR_597 -6.05099 1.3322 2.48499 -0.72529 0.12583 0.41669 1.81164 -2.00029 -0.0068 -0.0631 -0.58128 -0.21525 0 0 0 0 0 0.03178 0.171 0 2.1678 0.11725 0.01763 1.2797 -0.01284 0.61427 0.91495
ALA_598 -3.70084 0.96585 3.19423 -0.02603 0.0012 0 1.90683 -2.11161 -0 -0 -0.79027 -0.43098 0 0 0 0 0 0.16857 0 0 0 -0.1253 0 1.8394 -0.01591 0.46307 1.3382
GLU_599 -3.86113 0.48285 5.02544 -0.36156 0.09438 0.50385 2.39695 -2.06821 -0.00042 -0.0102 -2.84264 -0.51556 0 0 0 -0.68703 0 -0.06128 0.07264 0 3.76006 -0.25356 0 -2.7348 -0.5732 0.46412 -1.16932
GLU_600 -6.19586 1.15613 7.5347 -0.17573 0.03084 0.23396 3.99359 -3.17222 -0.00042 -0.0102 -4.22008 -0.25668 0 0 0 -1.73033 0 0.37019 0.13497 0 3.11147 0.4415 0 -2.7348 0.12686 1.05715 -0.30496
THR_601 -4.5111 0.91188 4.141 -0.18442 0.08255 0.06556 2.20813 -2.11038 -0.0289 -0.13571 -2.62579 -0.61107 0 0 0 0 0 2.10459 0.04429 0.09515 0 0.35924 2.2253 -1.0874 2.05261 1.90362 4.89914
ARG_602 -5.80176 1.42232 6.31492 -0.59221 0.07194 0.33653 3.1819 -2.844 -0.01225 -0.08971 -2.77297 0.61774 0 0 0 -1.12241 0 0.48565 0.07061 2.39666 0 0.09668 0 -1.2888 1.48045 2.40736 4.35865
LEU_603 -7.78743 1.22135 0.77674 -0.7179 0.4975 0.3668 0.7902 -1.7479 -0 -0 0.6057 -0.28447 0 0 0 0 0 0.28372 0.0074 1.6799 0 0.71386 0 0.18072 0.29323 1.8569 -1.26369
LEU_604 -7.14327 1.12107 4.06469 -0.4324 0.0475 0.09222 2.50741 -2.53394 -0.00984 -0.02109 -1.23397 0.18988 0 0 0 0 0 0.0715 0.45143 0.4628 0 0.02126 0 0.18072 1.26186 1.41423 0.51207
GLU_605 -3.78867 0.15296 4.48592 -0.34017 0.08637 0.41685 1.82311 -1.92984 -0 -0 -1.44007 -0.67283 0 0 0 0 0 -0.03599 0.03178 0 3.37397 -0.16576 0 -2.7348 0.6273 1.01734 0.90748
TYR_606 -7.9489 0.59451 5.78917 -0.85243 0.03329 0.28764 2.38134 -2.90218 -0.06338 -0.27079 -1.04401 -0.29129 0 0 0 0 0 0.00345 0.01264 0 1.73147 -0.46645 0.12846 1.2797 -0.12536 0.39906 -1.32406
ILE_607 -9.57258 1.58189 3.44994 -0.49178 0.4986 0.09284 2.32653 -2.90728 -0.00759 -0.02574 -1.35685 0.3031 0 0 0 0 0 0.29789 0.06814 0.81409 0 0.15975 0 0.73287 0.05826 1.40756 -2.57037
SER_608 -5.93622 0.43957 6.47119 -0.02845 0 0.06291 3.28783 -3.22507 -0 -0 -4.05314 -0.71508 0 0 -0.28334 0 0 0.15669 0.00397 0.75533 0 0.33297 1.72908 -0.77834 0.04133 1.57312 -0.16565
GLU_609 -5.86253 0.52959 6.60446 -0.36618 0.12439 0.43923 1.85603 -2.77743 -0.03125 -0.10798 -1.89357 -0.57569 0 0 0 0 0 -0.03302 0.13553 0 3.63887 -0.17759 0 -2.7348 -0.1613 0.67561 -0.7176
LYS_610 -4.54948 0.12587 4.2867 -0.53129 0.20573 0.35502 1.32903 -1.82852 -0.03125 -0.10798 -0.90603 0.08885 0 0 0 0 0 -0.04268 0.04737 1.87175 0 -0.17479 0 -1.5107 -0.35044 0.54449 -1.17834
LEU_611 -6.41485 0.57497 2.21212 -0.49866 0.16353 0.11735 1.48937 -1.79389 -0 -0 -1.14999 0.22809 0 0 0 0 0 -0.00727 0.04031 0.42305 0 -0.25061 0 0.18072 -0.03152 0.61451 -4.10275
TYR_612 -7.8052 0.7731 5.64311 -0.67995 0.05611 0.41568 2.92872 -3.08025 -0.04665 -0.1706 -2.947 -0.16256 0 0 0 -0.78615 0 -0.02784 0.10207 0 2.10782 -0.25642 0.00418 1.2797 0.03337 0.63264 -1.9861
ASN_613 -2.99031 0.48136 3.48421 -0.19346 0.02572 0.3263 1.4819 -1.72775 -0 -0 -0.36151 -1.03512 0 0 0 0 0 -0.07269 0.03077 0 1.87081 -1.02537 0 -0.93687 -0.55926 0.38982 -0.81147
LYS_614 -4.21585 0.53249 4.71231 -0.32174 0.0506 0.19832 0.98073 -1.97539 -0.03906 -0.14486 -1.41591 -0.36644 0 0 0 0 0 -0.0266 0.03692 1.45682 0 0.1116 0 -1.5107 -0.32401 0.38372 -1.87707
GLU_615 -3.49965 0.31603 4.57883 -0.35296 0.13809 0.4375 2.21334 -1.81541 -0 -0 -2.76645 -0.64613 0 0 0 -0.74514 0 -0.03199 0.02047 0 3.4435 -0.25759 0 -2.7348 -0.12644 0.39211 -1.43669
HIS_D_616 -7.73474 0.54072 6.03462 -0.65005 0.01972 0.87609 1.88794 -2.92946 -0 -0 -1.91793 -0.38237 0 0 -1.01627 0 0 0.00381 0.01221 0 1.57845 -0.34694 0 -0.45461 -0.22449 0.39054 -4.31273
ALA_617 -4.63877 0.59684 2.16458 -0.02032 0 0 1.52431 -1.70622 -0.0219 -0.11302 -1.59869 -0.15489 0 0 -0.73293 0 0 -0.0035 0 0 0 -0.18034 0 1.8394 -0.24924 0.66737 -2.62733
ILE_618 -6.80754 2.17111 1.15321 -0.63545 0.81109 0.20198 1.53564 -1.63149 -0 -0 -0.54144 -0.00485 0 0 0 0 0 -0.05976 0.29813 1.84042 0 -0.36366 0 0.73287 -0.3428 1.10524 -0.53732
GLU_619 -6.36868 0.57402 7.74582 -0.20795 0.05602 0.32458 3.23611 -3.16633 -4e-05 -0.00017 -4.86303 -0.37793 0 0 0 -1.41041 0 0.00497 0.0168 0 2.83018 0.20336 0 -2.7348 0.26187 0.98204 -2.89357
TYR_620 -9.78935 1.60677 4.29222 -0.49684 0.01124 0.17684 3.86301 -3.18454 -0.00151 -0.0049 -2.52597 -0.31717 0 0 0 0 0 -0.05488 0.22626 0 2.73119 0.12058 0.00443 1.2797 0.1472 1.01242 -0.90328
GLU_621 -6.69744 0.55998 7.55565 -0.3743 0.13405 0.45317 3.07214 -3.34754 -0 -0 -3.57382 -0.6602 0 0 -1.4877 0 0 -0.19478 0.12256 0 5.26543 -0.23327 0 -2.7348 -0.12765 1.07717 -1.19134
ASP_622 -6.24361 0.58585 6.22128 -0.12289 0.05464 0.39072 3.11042 -3.09323 -0.00777 -0.0342 -5.45873 -0.13945 0 0 0 -1.3048 0 0.30451 0.1653 0 2.36703 -0.29757 0 -2.3716 -0.37076 0.52764 -5.71719
ILE_623 -7.98557 0.84448 2.44519 -0.63123 0.3786 0.13786 2.41996 -2.44923 -2e-05 -0.00079 -1.6545 0.07231 0 0 -0.84611 0 0 0.02622 0.01341 0.87907 0 -0.45393 0 0.73287 -0.25001 0.55532 -5.7661
VAL_624 -8.36196 1.0063 2.11453 -0.33164 0.36516 0.07847 1.68325 -2.46304 -0 -0 -0.5834 -0.73035 0 0 0 0 0 0.36292 0.12688 1.24037 0 0.29663 0 1.9342 0.76201 0.89995 -1.59972
SER_625 -6.36598 0.53027 6.85984 -0.03214 0 0.06543 3.16047 -3.38744 -0.00381 -0.01644 -2.71276 -0.71804 0 0 -1.0633 0 0 0.06892 0.02646 0.03383 0 -0.55496 1.71771 -0.77834 0.50875 1.1882 -1.47333
GLY_626 -3.04394 0.51385 3.75436 -5e-05 0 0 2.49701 -1.96124 -0 -0 -2.39658 -0.41914 0 0 0 0 0 -0.05716 0 0 0 0.11197 0 0.83697 0.52673 0.73782 1.10062
ARG_627 -4.9207 0.50023 5.11235 -0.68756 0.12021 0.46251 2.68912 -2.59535 -0.00538 -0.0552 -2.98715 0.26193 0 0 0 -0.51865 0 0.00459 0.11031 2.7008 0 -0.17938 0 -1.2888 0.45774 0.35509 -0.46329
GLY_628 -6.17367 0.82379 6.00981 -4e-05 0 0 3.12156 -3.33179 -0.00748 -0.03252 -1.88385 -0.4146 0 0 -0.64558 0 0 -0.04305 0 0 0 0.38522 0 0.83697 -0.016 0.40022 -0.97101
LEU_629 -9.1749 0.64402 5.20299 -0.69665 0.28261 0.28574 3.42096 -3.472 -0 -0 -2.38694 0.05668 0 0 0 0 0 0.04694 0.02545 0.86736 0 -0.22743 0 0.18072 0.13913 0.46253 -4.34282
ALA_630 -4.61402 0.2713 3.82392 -0.02167 0 0 2.31068 -2.41496 -0 -0 -1.81652 -0.4019 0 0 0 0 0 0.09558 0 0 0 -0.37894 0 1.8394 -0.37173 0.52142 -1.15744
ILE_631 -8.46397 1.13961 4.04825 -0.49337 0.36645 0.09788 3.04162 -2.99739 -0 -0 -2.18893 0.13139 0 0 0 0 0 -0.06284 0.03675 0.47136 0 -0.48249 0 0.73287 -0.24262 0.5111 -4.35435
THR_632 -8.34827 0.5789 4.81897 -0.11404 0.03033 0.05439 3.76413 -3.28103 -0.02347 -0.1609 -2.47255 -1.1243 0 0 0 0 0 0.05646 0.01667 0.68774 0 0.12 2.29495 -1.0874 0.03534 0.57032 -3.58375
TYR_633 -11.2148 1.85073 3.0839 -0.96491 0.07386 0.3673 2.84735 -3.16172 -0 -0 -1.37483 -0.29093 0 0 0 0 0 0.11404 0.00024 0 2.10051 -0.30443 0.00943 1.2797 -0.0093 0.80113 -4.79274
LYS_634 -5.95019 0.6045 7.07573 -0.49521 0.16922 0.31681 3.27661 -3.16676 -0.0267 -0.1189 -5.31491 -0.2581 0 0 0 0 0 -0.04687 0.02585 2.19594 0 -0.01154 0 -1.5107 -0.19103 0.98818 -2.43809
TRP_635 -10.7684 1.24902 5.26842 -1.38765 0.09264 0.64671 2.51229 -3.37818 -0.03956 -0.20063 -1.70925 -0.37609 0 0 0 0 0 -0.02821 0.0378 0 1.97789 -0.23201 0 1.6906 -0.27498 0.73178 -4.1878
VAL_636 -7.3248 0.81019 2.14517 -0.31002 0.15325 0.05996 1.60287 -2.28436 -0 -0 -0.95102 0.16371 0 0 0 0 0 -0.17164 0.00343 0.38281 0 0.60433 0 1.9342 0.03593 0.68231 -2.4637
LEU_637 -8.57559 1.74536 2.69747 -0.51114 0.3226 0.09895 2.6526 -2.54029 -0 -0 -2.14916 0.32882 0 0 0 0 0 4.91644 0.09141 0.35198 0 -0.28703 0 0.18072 0.13498 14.0616 13.5197
ASP_638 -4.48008 0.34298 5.75044 -0.2222 0.00157 0.72666 2.19086 -2.57683 -0 -0 -2.72954 0.10885 0 0 0 0 0 0.01049 0.00879 0 3.40892 0.00607 0 -2.3716 -0.13044 14.1566 14.2016
GLU_639 -2.42291 0.27751 3.89822 -0.33442 0.04767 0.38855 1.93068 -1.7033 -0.0273 -0.11092 -1.1274 -0.58609 0 0 0 -1.12241 0 -0.07712 0.06182 0 4.36098 -0.33459 0 -2.7348 -0.51526 0.65077 0.51969
ALA_640 -2.85148 0.39826 2.13416 -0.02815 0.00649 0 1.06909 -1.4887 -0 -0 -1.00383 -0.42631 0 0 0 0 0 -0.07331 0 0 0 0.01375 0 1.8394 -0.59102 0.2933 -0.70835
ASN_641 -2.44868 0.18681 3.12922 -0.19565 0.04193 0.33481 1.27793 -1.59094 -0 -0 -1.08302 -1.01062 0 0 0 0 0 -0.09637 0.00599 0 2.02183 -1.03403 0 -0.93687 -0.65496 0.24818 -1.80445
VAL_642 -4.47092 0.4017 0.77943 -0.2795 0.18397 0.05632 0.46211 -1.1949 -0 -0 -0.08371 0.0968 0 0 0 0 0 0.01144 0.01357 0.0592 0 -0.42139 0 1.9342 -0.67958 0.26607 -2.86519
GLN_643 -3.98507 0.19524 3.83716 -0.62445 0.19227 1.06302 2.06429 -1.85957 -0 -0 -2.27507 -1.96967 0 0 0 0 0 -0.08888 0.01391 0 4.15436 0.15694 0 -0.18838 -0.48197 0.76264 0.96676
ASP_644 -4.09765 0.65801 6.25875 -0.11032 5e-05 0.325 3.22489 -2.64275 -0.00206 -0.00492 -4.92167 -0.90825 0 0 0 0 0 0.08287 0.00037 0 3.16748 -0.24181 0 -2.3716 -0.35518 0.82814 -1.11065
GLU_645 -3.8908 0.22282 4.52521 -0.4411 0.18073 1.37855 1.34061 -1.92558 -0.02052 -0.13993 -1.6411 -3.13292 0 0 -0.64579 0 0 -0.0568 0.00915 0 3.68637 -0.30136 0 -2.7348 -0.48103 0.33529 -3.73299
SER_646 -3.64857 0.40787 4.60752 -0.02303 0 0.05508 2.28679 -2.08477 -0.02052 -0.13993 -2.10561 -0.63911 0 0 0 0 0 0.05742 0.00015 0.70424 0 0.37711 0.60009 -0.77834 0.40124 0.30431 0.36194
LEU_647 -7.0214 0.9764 3.30937 -0.53766 0.4264 0.14014 2.32116 -2.2921 -0 -0 -1.0569 0.30917 0 0 0 0 0 0.10092 0.12945 0.29521 0 -0.24279 0 0.18072 0.54091 0.50165 -1.91935
ARG_648 -4.39013 0.35936 4.99074 -0.57438 0.11203 0.34207 2.11702 -2.19278 -0 -0 -2.14561 0.52237 0 0 -0.64579 0 0 -0.12276 0.21977 2.17686 0 -0.08495 0 -1.2888 -0.37606 0.51249 -0.46856
SER_649 -2.95703 0.34851 4.22462 -0.04035 0.00098 0.05662 2.35882 -1.84706 -0 -0 -3.7376 -0.27913 0 0 -0.48336 0 0 -0.05712 0.02663 0.32603 0 -0.28441 1.7611 -0.77834 -0.54239 0.35035 -1.55311
LEU_650 -5.56659 0.3888 2.14083 -0.46608 0.2912 0.09006 1.61499 -1.53149 -0 -0 -0.03812 0.10264 0 0 0 0 0 0.1883 0.12818 1.06453 0 -0.34072 0 0.18072 -0.33301 10.5742 8.48849
ASP_651 -4.84796 0.57481 6.27687 -0.19688 0.11069 0.62895 2.72128 -2.74416 -0.00099 -0.00799 -3.25629 -1.64747 0 0 -0.49867 0 0 -0.06055 0.01826 0 2.61708 -0.27229 0 -2.3716 -0.03738 14.9172 11.9229
ALA_652 -4.50548 0.51893 2.99404 -0.02319 0 0 2.09787 -2.10512 -0 -0 -1.08656 -0.39376 0 0 0 0 0 0.02885 0 0 0 -0.42419 0 1.8394 -0.29851 4.59828 3.24056
GLY_653 -3.21593 0.39478 4.25833 -5e-05 0 0 1.91863 -2.01838 -0 -0 -2.60776 -0.4077 0 0 -0.49867 0 0 -0.08525 0 0 0 0.13383 0 0.83697 0.36481 0.20101 -0.72537
LYS_654 -6.40432 0.29606 7.15469 -0.30211 0.02532 0.13326 3.27034 -3.1221 -0 -0 -3.1498 0.01838 0 0 -0.48336 0 0 -0.04597 0.13642 1.70275 0 -0.02665 0 -1.5107 0.36296 0.45698 -1.48784
ILE_655 -10.071 0.95795 3.32203 -0.50234 0.34152 0.10038 2.26156 -3.00863 -0.00081 -0.01012 -1.27891 0.02536 0 0 0 0 0 -0.01834 0.06326 0.48283 0 -0.46489 0 0.73287 -0.19224 0.58049 -6.67903
ALA_656 -5.88127 0.51647 3.58249 -0.02072 0 0 2.80174 -2.67552 -0.00104 -0.00888 -2.66968 -0.3343 0 0 0 0 0 -0.03563 0 0 0 -0.0632 0 1.8394 0.00031 0.41405 -2.53578
LYS_657 -3.75665 0.20474 4.56206 -0.30684 0.02783 0.13705 1.78784 -2.13117 -0 -0 -1.30384 0.00565 0 0 0 0 0 -0.0642 0.02072 1.7091 0 -0.04834 0 -1.5107 -0.3216 0.34584 -0.64253
ASN_658 -7.40633 0.49432 6.4107 -0.20237 0.04493 0.32147 3.51722 -3.40516 -0 -0 -3.42396 -0.43427 0 0 0 0 0 -0.07909 5e-05 0 1.93572 -0.38189 0 -0.93687 -0.65126 0.45034 -3.74644
ALA_659 -5.93948 0.87603 3.69182 -0.02123 0 0 2.27952 -2.82335 -0.01154 -0.11162 -1.77457 -0.2418 0 0 0 0 0 0.10496 0 0 0 0.58797 0 1.8394 0.25114 0.68691 -0.60586
THR_660 -5.0117 0.30467 3.27947 -0.11888 0.05544 0.05462 2.03637 -1.95199 -0.01154 -0.11162 -0.94403 -1.05636 0 0 -0.87948 0 0 0.26246 0.01716 0.2944 0 0.16331 2.28688 -1.0874 0.54739 0.54425 -1.3266
ASN_661 -3.3088 0.37967 3.69067 -0.1872 0.02977 0.30256 0.72905 -1.74058 -0.01051 -0.04811 -0.19733 -0.5569 0 0 0 0 0 -0.04332 0.00942 0 2.14401 -0.49824 0 -0.93687 -0.2601 0.33848 -0.16434
SER_662 -3.13515 0.11787 3.11843 -0.03004 0.03174 0.0306 1.04935 -1.54018 -0 -0 -0.44524 -0.1767 0 0 0 0 0 0.04274 0.00711 0.06675 0 0.0895 0.60749 -0.77834 0.02083 0.29933 -0.6239
GLU_663 -3.11361 0.2378 3.18338 -0.22425 0.03245 0.32083 0.73542 -1.40825 -0.01045 -0.04723 0.47116 -0.58036 0 0 0 0 0 -0.04445 0.00733 0 3.06559 -0.25592 0 -2.7348 0.05008 0.41715 0.10185
ALA_664 -2.87776 0.47311 1.47272 -0.02266 0.00022 0 0.66295 -0.97726 -0 -0 -0.13855 -0.3586 0 0 0 0 0 -0.00055 0 0 0 0.15564 0 1.8394 1.18826 0.43777 1.8547
CYS_665 -6.92265 0.92006 4.11504 -0.0547 0.03312 0.02524 2.62807 -2.32062 -0.00085 -0.01025 -1.55201 -0.54102 0 0 0 0 0 0.14141 0 0.21927 0 -0.21213 0 3.6196 1.45924 1.1435 2.69032
PRO_666 -3.88916 0.6345 2.55919 -0.08327 1e-05 0.05154 1.15418 -1.21413 -0.03109 -0.14482 -0.8649 0.7193 0 0 0 0 0 -0.03841 0.00136 0.64196 0 -0.45084 0 -2.4119 -0.05352 1.22346 -2.19652
TYR_667 -5.1026 0.79101 2.44496 -0.59722 0.02073 0.26971 1.79399 -1.71725 -0 -0 -0.88729 -0.26418 0 0 0 0 0 -0.05586 0.06672 0 2.45672 0.04124 2e-05 1.2797 -0.30312 0.48736 0.72462
ALA_668 -6.83022 1.94254 2.84006 -0.02713 0.00301 0 3.12983 -2.75821 -0 -0 -2.21888 -0.44866 0 0 0 0 0 0.22814 0 0 0 -0.06726 0 1.8394 -0.39411 0.62859 -2.1329
HIS_D_669 -5.76625 0.41324 5.38838 -0.67515 0.01031 0.70709 2.59096 -2.85261 -0.02776 -0.24321 -2.00492 -0.35763 0 0 0 0 0 0.07595 0.0022 0 1.68687 -0.04778 0 -0.45461 -0.31047 0.57796 -1.28744
LYS_670 -6.80206 0.75319 6.31504 -0.42664 0.05725 0.24308 3.24975 -2.95336 -0.03109 -0.14482 -3.14518 -0.17505 0 0 0 -0.68703 0 -0.03071 0.43357 2.32746 0 -0.01077 0 -1.5107 -0.22184 0.41692 -2.34298
ALA_671 -7.56094 0.86983 3.572 -0.02317 0 0 2.93478 -3.08269 -0 -0 -1.88144 -0.36447 0 0 0 0 0 0.06264 0 0 0 -0.32137 0 1.8394 -0.42513 0.46317 -3.91739
MET_672 -10.6205 1.47604 4.61508 -0.47136 0.14023 0.13677 3.17865 -3.16368 -0 -0 -3.32616 0.02856 0 0 0 0 0 0.02952 0.72351 1.2078 0 0.09956 0 0.60916 -0.08647 0.57922 -4.84403
MET_673 -8.29657 1.18071 6.73344 -0.45142 0.19908 0.1746 2.84279 -3.22298 -0 -0 -2.29109 0.17914 0 0 0 0 0 0.12708 0.06121 2.33275 0 -0.17488 0 0.60916 0.00918 0.87912 0.89132
LEU_674 -7.87674 0.94869 4.27103 -0.46238 0.17384 0.09983 2.36697 -2.69691 -0 -0 -2.09641 0.20325 0 0 0 0 0 0.09993 0.15245 0.43265 0 -0.25667 0 0.18072 -0.27283 0.83577 -3.8968
HIS_D_675 -9.15377 0.64361 7.16294 -0.6147 0.0118 0.58954 3.5871 -3.94875 -0.03066 -0.18958 -3.02487 -0.31948 0 0 -0.84611 0 0 0.02057 0.0343 0 1.65379 -0.31486 0 -0.45461 0.05108 0.49545 -4.6472
PHE_676 -10.6531 1.43815 3.50625 -0.60128 0.02042 0.25346 2.98052 -2.94838 -0 -0 -2.63218 0.00587 0 0 0 0 0 0.05106 0.17835 0 2.5103 0.0227 0 1.0402 0.12838 0.49036 -4.20892
LYS_677 -7.90067 0.86114 8.57996 -0.28039 0.01834 0.11052 2.86106 -3.31891 -0.01332 -0.03942 -2.8997 -0.0222 0 0 0 0 0 -0.04286 0.11506 1.75336 0 0.00948 0 -1.5107 -0.2395 0.43252 -1.52621
PHE_678 -9.27169 1.30406 4.47839 -0.6822 0.03833 0.24348 2.88079 -2.96361 -0 -0 -2.03231 -0.02822 0 0 0 0 0 0.20809 0.6423 0 2.71134 0.10041 0 1.0402 -0.27443 0.71311 -0.89198
LEU_679 -8.12572 0.8651 3.65161 -0.64638 0.15302 0.23279 2.72489 -2.83255 -0 -0 -2.12075 0.04841 0 0 0 0 0 0.01883 0.01008 0.99446 0 -0.23369 0 0.18072 -0.1974 0.84599 -4.43059
MET_680 -9.86351 1.14973 4.85929 -0.83128 0.39012 0.22928 3.15059 -2.95341 -0 -0 -2.39886 0.08285 0 0 0 0 0 0.05139 0.3189 0.92536 0 -0.14292 0 0.60916 -0.24826 0.60489 -4.06667
ARG_681 -9.9845 0.78335 11.1722 -0.45255 0.09799 0.2394 5.47513 -4.92586 -0 -0 -5.90721 0.33687 0 0 0 -2.67024 0 0.34211 0.43967 2.06841 0 -0.06009 0 -1.2888 -0.28197 0.69151 -3.92454
ILE_682 -8.51938 1.2 2.51565 -0.56317 0.30864 0.15974 2.2527 -2.65117 -0 -0 -1.94125 0.25068 0 0 0 0 0 -0.04417 0.36393 1.75947 0 -0.13779 0 0.73287 -0.23946 1.07313 -3.47959
ALA_683 -6.85368 0.86418 3.02119 -0.02329 0 0 2.81043 -2.64999 -0 -0 -2.56456 -0.3285 0 0 0 0 0 -0.03281 0 0 0 -0.23419 0 1.8394 -0.29324 1.06184 -3.38323
LYS_684 -10.8231 1.14671 11.199 -0.69222 0.26936 0.47615 5.5588 -4.95363 -0.04727 -0.17371 -4.65775 0.5939 0 0 0 -0.94938 0 0.02419 0.27265 3.73085 0 -0.14354 0 -1.5107 -0.34763 0.87961 -0.14768
ASN_685 -7.69481 0.85931 6.68834 -0.19213 0.13393 0.2919 3.82851 -3.697 -0 -0 -3.58944 -0.31901 0 0 -0.45567 0 0 0.04762 0.13285 0 1.43351 0.38542 0 -0.93687 -0.08328 0.81805 -2.34879
LEU_686 -8.98944 1.20534 2.47847 -0.71983 0.3515 0.28697 2.31299 -2.57704 -0 -0 -1.98671 0.11496 0 0 0 0 0 -0.01026 0.02931 1.25142 0 -0.28371 0 0.18072 -0.03669 0.7137 -5.6783
CYS_687 -9.2852 1.60303 4.76133 -0.04749 1e-05 0.01674 2.94284 -2.95081 -0 -0 -2.93625 -0.07816 0 0 0 0 0 0.02372 0.02258 0.30847 0 0.25802 0 3.6196 0.08988 0.70691 -0.94478
ILE_688 -9.06996 1.11418 4.71458 -0.4961 0.38717 0.09328 2.13278 -3.09151 -0.01899 -0.07317 -1.56065 0.13639 0 0 0 0 0 -0.03543 0.07033 0.48803 0 -0.49291 0 0.73287 0.25959 0.65026 -4.05927
GLY_689 -5.87588 0.53922 4.32747 -4e-05 0 0 2.58089 -2.69974 -0.01603 -0.09921 -2.11118 -0.41231 0 0 0 0 0 -0.04958 0 0 0 0.31746 0 0.83697 0.67514 0.54825 -1.43856
LEU_690 -8.66509 1.24839 3.1026 -0.55526 0.32028 0.17685 2.29435 -2.37075 -0.00779 -0.07421 -2.31305 0.11546 0 0 -0.63269 0 0 -0.05843 0.5241 0.18086 0 -0.00635 0 0.18072 0.51389 0.70837 -5.31774
GLN_691 -4.79618 0.18824 4.93573 -0.26562 0.03904 0.2186 2.02631 -2.24952 -0.01273 -0.0936 -2.89812 -0.77652 0 0 0 -0.99265 0 -0.06042 0.04735 0 2.82763 -0.22692 0 -0.18838 -0.17613 0.84915 -1.60472
VAL_692 -9.31533 1.99352 2.40089 -0.28653 0.35732 0.0549 2.75621 -2.74643 -0 -0 -1.25027 0.22655 0 0 0 0 0 -0.08283 0.04026 0.19957 0 -0.2167 0 1.9342 -0.22867 1.13372 -3.02961
ARG_693 -6.52853 1.05862 4.79922 -0.91054 0.40901 0.67785 2.46862 -2.54375 -0.01078 -0.05272 -3.4922 -0.3434 0 0 -0.26205 0 0 -0.02861 0.67224 3.15613 0 -0.20857 0 -1.2888 -0.22856 1.37647 -1.28035
GLY_694 -5.36531 1.17617 3.55342 -0.00127 0 0 2.56579 -2.34852 -0.01092 -0.05347 -1.47682 -0.3272 0 0 0 0 0 -0.01945 0 0 0 -1.03224 0 0.83697 0.4977 0.67799 -1.32718
MET_695 -10.4553 1.42985 3.55503 -0.62061 0.05922 0.34338 2.49424 -2.61095 -0.01314 -0.04513 -2.34283 -0.18559 0 0 0 0 0 -0.03564 0.30726 3.16179 0 -0.04801 0 0.60916 0.94227 0.49499 -2.95997
LEU_696 -9.9118 1.33965 3.01489 -0.59508 0.19694 0.14966 2.49572 -2.93329 -0 -0 -2.6313 0.32571 0 0 0 0 0 0.12875 0.00945 0.66359 0 -0.3676 0 0.18072 0.30204 0.7765 -6.85543
LEU_697 -8.75344 0.98624 2.38754 -0.51331 0.39816 0.13965 2.21905 -2.1552 -0.01906 -0.11251 -2.48418 -0.05576 0 0 0 0 0 0.16025 0.02496 2.40645 0 -0.16356 0 0.18072 0.06466 0.77194 -4.51742
ALA_698 -5.29887 0.45688 2.41676 -0.02088 0 0 1.59467 -2.08766 -0 -0 -2.64157 -0.22089 0 0 0 0 0 -0.00272 0 0 0 0.27591 0 1.8394 0.37876 0.67461 -2.63562
GLY_699 -3.30165 0.36881 3.79957 -0.00043 0 0 2.17987 -1.91788 -0.00058 -0.00632 -2.79658 -0.18011 0 0 -0.717 0 0 -0.10829 0 0 0 -1.52982 0 0.83697 0.51008 0.41243 -2.45092
ASP_700 -3.82542 0.34387 4.71362 -0.11539 0.01566 0.35562 1.96853 -2.18731 -0 -0 -2.1407 -0.4214 0 0 0 0 0 -0.04296 0.00503 0 1.72303 0.00016 0 -2.3716 0.08088 0.2231 -1.67529
ASN_701 -4.74189 0.57806 5.08679 -0.20118 0.01803 0.28715 1.92766 -2.54038 -0.01852 -0.0881 -1.35857 -0.33617 0 0 -0.83415 0 0 -0.06348 0.00437 0 2.14553 0.08048 0 -0.93687 -0.22738 0.35505 -0.86358
GLN_702 -8.44516 0.71644 6.07901 -0.70363 0.1542 0.76128 2.89923 -3.33781 -0.00516 -0.06701 -1.46785 -0.56166 0 0 0 0 0 -0.01503 0.10194 0 2.71903 -0.15785 0 -0.18838 -0.14172 0.50388 -1.15625
VAL_703 -7.4343 1.32147 4.73619 -0.29874 0.31602 0.06763 2.34407 -2.97051 -0.00173 -0.01693 -1.60882 -0.03816 0 0 0 0 0 0.06513 0.17556 0.0821 0 -0.43537 0 1.9342 -0.0202 0.79398 -0.98841
ASN_704 -4.29625 0.33109 4.91953 -0.15538 0.00173 0.22023 2.30761 -2.36726 -0.00052 -0.00608 -2.15852 -0.36101 0 0 0 -0.25513 0 -0.04161 0.25666 0 1.62781 0.14277 0 -0.93687 0.02278 0.8746 0.12616
ASN_705 -5.97482 0.80326 5.34376 -0.19572 0.04074 0.31723 2.77389 -2.91737 -0 -0 -2.46087 -0.38448 0 0 0 0 0 -0.06103 0.14877 0 2.20466 -0.66954 0 -0.93687 -0.33736 0.46851 -1.83722
ASN_706 -5.95181 0.58525 7.01387 -0.40651 0.02989 0.8045 3.37722 -3.26086 -0.01293 -0.16078 -3.15216 -0.04063 0 0 0 -0.47798 0 0.01642 0.16659 0 2.60909 0.23969 0 -0.93687 -0.172 0.42542 0.6954
LEU_707 -5.64982 0.71061 4.59608 -0.69731 0.24697 0.30308 1.59294 -2.41967 -0.00173 -0.01693 -1.06375 0.03035 0 0 0 0 0 -0.00693 0.08101 0.91993 0 -0.2003 0 0.18072 0.06307 0.50848 -0.82321
PHE_708 -11.1428 1.34371 4.55122 -1.09842 0.29788 0.46013 2.92605 -3.37295 -0.01176 -0.09977 -2.2217 0.06515 0 0 0 0 0 0.01535 0.00179 0 1.8447 -0.41859 0 1.0402 -0.05462 0.65033 -5.22407
LEU_709 -9.46347 0.9968 3.6048 -0.47349 0.1951 0.10834 2.80824 -2.96387 -0 -0 -0.6077 0.22372 0 0 0 0 0 -0.03477 0.05157 0.53894 0 -0.22308 0 0.18072 -0.07635 0.73983 -4.39467
GLU_710 -5.27735 0.41143 6.7772 -0.20078 0.035 0.26033 2.71364 -2.95413 -0 -0 -3.82708 -0.55629 0 0 0 -0.91979 0 -0.0041 0.0436 0 3.14831 -0.23136 0 -2.7348 -0.30843 0.66907 -2.95552
GLN_711 -5.59488 0.34108 5.36065 -0.26777 0.04859 0.20236 2.19313 -2.5801 -0.03128 -0.27524 -2.54466 -0.45493 0 0 -0.87948 0 0 -0.0214 0.11384 0 2.74771 -0.21604 0 -0.18838 -0.40826 0.5858 -1.86926
ASN_712 -6.73485 0.79603 6.30229 -0.24152 0.08685 0.3697 3.5056 -3.28496 -0.01325 -0.11041 -3.63411 -0.56863 0 0 0 0 0 0.02034 0.0003 0 2.55753 -0.67387 0 -0.93687 -0.26421 0.82807 -1.99598
LEU_713 -7.44353 0.88137 5.55959 -0.51663 0.25119 0.1325 3.18704 -3.11138 -0 -0 -1.88842 0.2416 0 0 0 0 0 -0.04782 0.04873 0.31918 0 -0.24417 0 0.18072 -0.22296 0.96191 -1.71108
GLU_714 -4.03017 0.28701 5.01925 -0.63073 0.12204 1.16351 1.90163 -2.38583 -0 -0 -2.65572 -0.59155 0 0 0 -0.53171 0 -0.04541 0.00775 0 3.66657 -0.33033 0 -2.7348 -0.48176 0.54381 -1.70643
SER_715 -4.66507 0.39759 4.95555 -0.02348 0 0.02123 2.56639 -2.43714 -0.00291 -0.01986 -1.50094 -0.27686 0 0 0 0 0 -0.04389 0.00052 0.45575 0 0.32131 0.60092 -0.77834 -0.29465 0.33816 -0.38572
LEU_716 -8.32657 0.92293 3.551 -0.63562 0.27773 0.14453 2.23574 -2.56899 -0 -0 -1.71724 0.22094 0 0 0 0 0 0.02141 0.11452 3.18908 0 -0.23806 0 0.18072 -0.04449 0.61595 -2.05641
ARG_717 -8.49628 0.55479 8.24281 -0.69777 0.092 0.42969 3.57877 -3.84484 -0.00019 -0.00282 -4.15809 0.3913 0 0 -0.4354 -0.53171 0 -0.02074 0.20246 1.47321 0 -0.00958 0 -1.2888 -0.16659 0.73829 -3.94949
ALA_718 -3.70588 0.13659 4.01893 -0.02312 0 0 2.0331 -2.21088 -0 -0 -0.86655 -0.33087 0 0 0 0 0 -0.0262 0 0 0 -0.26884 0 1.8394 -0.31854 0.51183 0.78898
GLU_719 -6.48926 0.66424 8.0385 -0.41537 0.03576 0.81232 2.93993 -3.15777 -0.02012 -0.10252 -3.28932 -0.39069 0 0 0 -0.93991 0 0.0274 0.0238 0 3.19174 -0.29811 0 -2.7348 -0.4149 0.56932 -1.94975
PHE_720 -10.5145 1.70499 2.43323 -0.75451 0.04293 0.1872 2.612 -2.51385 -0.02501 -0.18087 -1.94423 -0.09974 0 0 0 0 0 0.05094 0.21407 0 2.0344 -0.3405 0 1.0402 -0.21205 0.8862 -5.37913
PHE_721 -6.26184 0.67408 3.21212 -0.9395 0.33325 0.39197 1.33604 -2.13998 -0 -0 -0.41396 -0.5236 0 0 0 0 0 0.00303 0.00038 0 2.83073 0.00346 0 1.0402 0.11252 0.8642 0.5231
ASP_722 -4.73321 0.42692 6.56163 -0.103 0.00749 0.30689 2.36643 -2.80057 -0.0221 -0.16102 -3.04394 -1.18738 0 0 -0.5453 0 0 0.0068 0.00828 0 1.98466 -0.12512 0 -2.3716 0.2628 1.00782 -2.15353
HIS_723 -6.68594 1.51696 5.87524 -0.37236 0.0017 0.44542 3.37036 -2.92173 -0 -0 -5.09963 0.28144 0 0 -0.5453 -0.94938 0 0.0326 0.17796 0 2.98904 0.47993 0 -0.45461 5.9281 3.45603 7.52584
PRO_724 -6.56515 1.59983 3.45081 -0.1765 0.07316 0.11928 1.35025 -1.60651 -0.00907 -0.05468 -1.08488 0.14754 0 0 0 0 0 0.10375 0.03756 0.18206 0 -0.89291 0 -2.4119 6.16328 3.14588 3.57179
LYS_725 -4.97417 0.33672 5.60031 -0.48062 0.08436 0.1738 2.08785 -2.37389 -0.01794 -0.105 -2.47502 0.0452 0 0 0 -0.65993 0 0.05336 0.13241 2.66215 0 -0.09419 0 -1.5107 3.17087 0.72941 2.38497
LYS_726 -6.82909 1.09872 6.30688 -0.60622 0.22739 0.37525 3.24982 -2.60618 -0.00331 -0.02678 -3.04184 -0.32296 0 0 0 -0.58512 0 0.09473 0.46236 3.67375 0 -0.2499 0 -1.5107 3.2562 0.82166 3.78466
ALA_727 -3.14544 0.62838 3.07725 -0.02262 0 0 1.56273 -1.57189 -0 -0 -0.40614 -0.37602 0 0 0 0 0 0.19429 0 0 0 -0.27085 0 1.8394 0.49977 0.5954 2.60426
TRP_728 -7.71021 1.20352 4.25097 -1.4335 0.12287 0.67978 2.04115 -2.50999 -0 -0 -0.99331 -0.27252 0 0 0 0 0 -0.17681 0.16666 0 2.43871 -0.23001 0 1.6906 0.31917 0.40351 -0.0094
ILE_729 -9.16562 1.39674 3.61807 -0.52689 0.67649 0.10926 3.33592 -2.75877 -0.00986 -0.06223 -1.70947 -0.11953 0 0 0 0 0 -0.14657 0.0535 1.52821 0 0.25481 0 0.73287 0.2687 0.49326 -2.03111
GLU_730 -4.31884 0.4608 3.89426 -0.23258 0.02693 0.32952 1.78328 -1.89852 -0.00331 -0.02678 -0.75869 -0.56711 0 0 0 0 0 -0.08972 0.08378 0 3.31395 -0.23654 0 -2.7348 -0.23403 0.39709 -0.81132
ASP_731 -2.55813 0.21657 3.56278 -0.12032 0.02943 0.37598 1.4171 -1.56654 -0.00376 -0.01069 -1.65037 -0.28141 0 0 0 0 0 -0.05998 0.00717 0 2.61965 -0.44504 0 -2.3716 -0.62413 0.26454 -1.19876
ILE_732 -8.81315 1.46492 2.34622 -0.52127 0.50895 0.12134 1.73503 -2.42081 -0.00986 -0.06223 -0.49114 0.10714 0 0 0 0 0 -0.01383 0.02945 0.46643 0 -0.6626 0 0.73287 -0.65241 0.43262 -5.70232
ASP_733 -4.67685 0.46664 3.94544 -0.10773 0.00964 0.30604 2.00832 -2.14197 -0.02132 -0.14354 -2.8058 -0.41082 0 0 0 0 0 0.0178 0.04389 0 3.49303 -0.56237 0 -2.3716 -0.42271 0.42107 -2.95285
LEU_734 -8.8187 0.99412 2.37588 -0.50919 0.3028 0.10825 2.36854 -2.2589 -0 -0 -1.8882 0.1851 0 0 0 0 0 -0.03216 0.00267 0.83125 0 -0.37075 0 0.18072 -0.22948 0.37579 -6.38226
PHE_735 -11.1418 1.0296 3.23484 -0.6074 0.08075 0.34735 2.13604 -2.92373 -0.00221 -0.00656 -3.16436 0.11142 0 0 0 0 0 0.14537 0.08274 0 2.0151 -0.31723 0 1.0402 -0.23124 0.73924 -7.43182
THR_736 -6.93859 0.4595 4.51401 -0.23 0.17068 0.09481 3.42919 -2.69436 -0.01385 -0.24958 -2.63601 -1.00578 0 0 0 0 0 -0.00819 0.0434 1.55954 0 -0.2124 2.32804 -1.0874 -0.134 0.62176 -1.98923
GLN_737 -6.81099 0.58077 3.95334 -0.29973 0.04045 0.19415 2.41791 -2.41691 -0.0264 -0.16992 -1.65768 -0.12893 0 0 -0.717 0 0 -2e-05 0.01237 0 2.80091 0.08729 0 -0.18838 -0.22914 0.57064 -1.98729
THR_738 -4.52577 0.38792 3.38372 -0.12865 0.0738 0.07469 1.77424 -1.90445 -0.0063 -0.08973 -2.06414 -0.74485 0 0 -0.62846 0 0 0.3322 0 0.10742 0 -0.66258 2.4066 -1.0874 -0.38708 0.82362 -2.8652
LYS_739 -6.09182 1.4725 5.56029 -0.26889 0.06064 0.12486 2.46269 -2.44549 -0.00859 -0.03107 -0.97237 -0.02438 0 0 -0.62846 -0.25513 0 0.5522 1.18153 0.71558 0 0.94344 0 -1.5107 5.53771 3.06255 9.43706
PRO_740 -1.9522 0.70972 0.74376 -0.19143 0.10261 0.13895 0.12009 -0.41166 -0.01435 -0.05826 0.27908 -0.07606 0 0 0 0 0 0.38524 0.00032 0.16582 0 -0.79101 0 -2.4119 5.9573 3.14765 5.84366
VAL_741 -6.16401 0.94903 1.33601 -0.27876 0.19544 0.06343 1.07886 -1.41477 -0.02043 -0.10224 -0.66251 -0.43443 0 0 0 0 0 -0.07282 8e-05 0.21522 0 -0.67622 0 1.9342 0.11572 0.75717 -3.181
ASN_742 -5.67122 0.63373 4.68447 -0.21214 0.01911 0.34175 1.64771 -2.39997 -0.02789 -0.11612 -1.58172 -0.55935 0 0 0 0 0 0.08738 0.18954 0 2.55191 -0.53734 0 -0.93687 -0.16159 0.51524 -1.53336
LEU_743 -8.85362 0.91182 3.06931 -0.47614 0.21292 0.12045 2.29592 -2.58914 -0 -0 -1.79256 0.23553 0 0 0 0 0 -0.03868 0.03248 0.29524 0 -0.28579 0 0.18072 -0.18744 0.65077 -6.21823
ASN_744 -6.02739 0.23214 6.36208 -0.15224 0.00125 0.2228 2.19462 -3.10035 -0 -0 -2.71802 -0.37952 0 0 0 -1.02465 0 -0.04163 4e-05 0 1.48196 0.36976 0 -0.93687 -0.14896 1.03005 -2.63492
LEU_745 -9.83345 1.48576 4.45088 -0.62325 0.22255 0.17797 2.81914 -3.34313 -0 -0 -1.19588 0.18293 0 0 0 0 0 -0.0215 0.2895 0.76305 0 -0.19611 0 0.18072 0.06355 1.08423 -3.49305
HIS_D_746 -8.75908 0.58431 6.56384 -0.36042 0.0072 0.42598 2.76789 -3.67702 -0.0114 -0.04132 -3.03038 -0.46835 0 0 0 0 0 0.12054 0.03285 0 2.45382 0.12948 0 -0.45461 -0.10446 0.54926 -3.27187
GLY_747 -6.00994 0.98678 5.53398 -5e-05 0 0 2.87615 -3.09319 -0.00275 -0.02129 -2.64017 -0.42181 0 0 0 0 0 -0.08534 0 0 0 0.23253 0 0.83697 0.41402 0.2729 -1.12121
ALA_748 -7.0217 1.03643 3.76359 -0.02019 0 0 2.67552 -3.15943 -0 -0 -2.53411 -0.38037 0 0 0 0 0 0.13756 0 0 0 -0.38115 0 1.8394 0.24243 0.47684 -3.32519
LEU_749 -9.657 1.32119 4.19573 -0.66415 0.43098 0.1685 2.70508 -3.61539 -0 -0 -1.52285 0.28106 0 0 0 0 0 0.04991 0.21343 3.01351 0 -0.26222 0 0.18072 -0.42293 0.81335 -2.77108
TYR_750 -9.54976 0.95903 6.74797 -0.7768 0.05787 0.24004 3.8629 -3.70813 -0 -0 -3.16076 -0.29094 0 0 0 0 0 0.03539 0.17637 0 2.08722 -0.39277 0.13079 1.2797 -0.09154 0.83431 -1.5591
VAL_751 -7.22254 1.01442 3.24933 -0.32857 0.25669 0.07546 2.21117 -2.48208 -0.00853 -0.04416 -1.56083 -0.21115 0 0 0 0 0 -0.06217 0.01758 0.22185 0 -0.11465 0 1.9342 -0.09273 0.72123 -2.42549
ALA_752 -6.23657 0.81701 2.82787 -0.02428 0 0 1.97014 -2.59365 -0.00688 -0.08875 -0.93343 -0.39384 0 0 0 0 0 -0.11751 0 0 0 -0.37829 0 1.8394 -0.24828 0.61752 -2.94951
ARG_753 -6.51802 0.55209 6.10417 -0.76133 0.12366 0.5769 2.70052 -2.89467 -5e-05 -0.00123 -4.01417 0.1447 0 0 0 -0.74704 0 0.03986 0.1394 2.40242 0 -0.13167 0 -1.2888 -0.32122 0.49607 -3.39843
GLY:CtermProteinFull_754 -3.48939 0.20328 5.83675 -0.00037 0 0 2.7849 -2.42489 -0 -0 -4.78429 0.15365 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.19022 0.41445 -0.65917
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10691 DOMAINID 10667 MODEL 5 SSGCID - BamaA.19900.a Glucokinase
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 418.426 tmscore: 0.79215 6da0A_201 prob: 100 ident: 29.25
ATOM      1  N   MET A   1       4.644  21.891   2.362  1.00 12.400          N  
ATOM      2  CA  MET A   1       5.240  22.802   3.334  1.00 12.290          C  
ATOM      3  C   MET A   1       5.164  22.257   4.753  1.00 11.720          C  
ATOM      4  O   MET A   1       4.097  22.254   5.367  1.00 11.400          O  
ATOM      5  CB  MET A   1       4.540  24.166   3.256  1.00 17.250          C  
ATOM      6  CG  MET A   1       5.056  25.239   4.221  1.00 17.250          C  
ATOM      7  SD  MET A   1       4.160  26.819   4.067  1.00 17.250          S  
ATOM      8  CE  MET A   1       4.815  27.555   2.586  1.00 17.250          C  
ATOM      9 1H   MET A   1       5.151  21.939   1.490  1.00 14.880          H  
ATOM     10 2H   MET A   1       4.671  20.947   2.717  1.00 14.880          H  
ATOM     11 3H   MET A   1       3.673  22.166   2.206  1.00 14.880          H  
ATOM     12  HA  MET A   1       6.292  22.929   3.084  1.00 14.750          H  
ATOM     13 1HB  MET A   1       4.627  24.547   2.247  1.00 20.700          H  
ATOM     14 2HB  MET A   1       3.481  24.036   3.452  1.00 20.700          H  
ATOM     15 1HG  MET A   1       4.934  24.882   5.248  1.00 20.700          H  
ATOM     16 2HG  MET A   1       6.117  25.421   4.051  1.00 20.700          H  
ATOM     17 1HE  MET A   1       4.333  28.519   2.414  1.00 20.700          H  
ATOM     18 2HE  MET A   1       5.889  27.704   2.699  1.00 20.700          H  
ATOM     19 3HE  MET A   1       4.625  26.906   1.735  1.00 20.700          H  
ATOM     20  N   GLU A   2       6.283  21.796   5.299  1.00 11.790          N  
ATOM     21  CA  GLU A   2       6.219  21.309   6.675  1.00 11.470          C  
ATOM     22  C   GLU A   2       5.677  22.456   7.509  1.00 10.710          C  
ATOM     23  O   GLU A   2       6.197  23.574   7.441  1.00 10.730          O  
ATOM     24  CB  GLU A   2       7.593  20.872   7.183  1.00 16.190          C  
ATOM     25  CG  GLU A   2       7.577  20.300   8.593  1.00 16.190          C  
ATOM     26  CD  GLU A   2       8.913  19.811   9.044  1.00 16.190          C  
ATOM     27  OE1 GLU A   2       9.844  19.876   8.279  1.00 16.190          O  
ATOM     28  OE2 GLU A   2       9.005  19.362  10.159  1.00 16.190          O  
ATOM     29  H   GLU A   2       7.160  21.793   4.792  1.00 14.150          H  
ATOM     30  HA  GLU A   2       5.525  20.467   6.742  1.00 13.760          H  
ATOM     31 1HB  GLU A   2       8.003  20.112   6.518  1.00 19.420          H  
ATOM     32 2HB  GLU A   2       8.275  21.722   7.172  1.00 19.420          H  
ATOM     33 1HG  GLU A   2       7.241  21.072   9.287  1.00 19.420          H  
ATOM     34 2HG  GLU A   2       6.859  19.480   8.632  1.00 19.420          H  
ATOM     35  N   LEU A   3       4.677  22.201   8.348  1.00 10.180          N  
ATOM     36  CA  LEU A   3       4.078  23.298   9.100  1.00  9.570          C  
ATOM     37  C   LEU A   3       4.800  23.635  10.397  1.00  9.520          C  
ATOM     38  O   LEU A   3       4.276  23.494  11.503  1.00  9.400          O  
ATOM     39  CB  LEU A   3       2.584  23.012   9.335  1.00 13.640          C  
ATOM     40  CG  LEU A   3       1.709  24.151  10.008  1.00 13.640          C  
ATOM     41  CD1 LEU A   3       1.874  25.435   9.293  1.00 13.640          C  
ATOM     42  CD2 LEU A   3       0.271  23.776   9.920  1.00 13.640          C  
ATOM     43  H   LEU A   3       4.297  21.254   8.425  1.00 12.220          H  
ATOM     44  HA  LEU A   3       4.139  24.172   8.457  1.00 11.480          H  
ATOM     45 1HB  LEU A   3       2.138  22.748   8.396  1.00 16.370          H  
ATOM     46 2HB  LEU A   3       2.523  22.147   9.949  1.00 16.370          H  
ATOM     47  HG  LEU A   3       1.993  24.286  11.050  1.00 16.370          H  
ATOM     48 1HD1 LEU A   3       1.262  26.180   9.754  1.00 16.370          H  
ATOM     49 2HD1 LEU A   3       2.882  25.735   9.367  1.00 16.370          H  
ATOM     50 3HD1 LEU A   3       1.594  25.341   8.265  1.00 16.370          H  
ATOM     51 1HD2 LEU A   3      -0.339  24.558  10.369  1.00 16.370          H  
ATOM     52 2HD2 LEU A   3       0.005  23.660   8.882  1.00 16.370          H  
ATOM     53 3HD2 LEU A   3       0.092  22.867  10.430  1.00 16.370          H  
ATOM     54  N   SER A   4       6.013  24.118  10.200  1.00  9.750          N  
ATOM     55  CA  SER A   4       6.937  24.601  11.214  1.00  9.900          C  
ATOM     56  C   SER A   4       6.363  25.810  11.902  1.00  9.310          C  
ATOM     57  O   SER A   4       5.651  26.596  11.273  1.00  8.780          O  
ATOM     58  CB  SER A   4       8.263  24.985  10.607  1.00 13.800          C  
ATOM     59  OG  SER A   4       9.068  25.622  11.571  1.00 13.800          O  
ATOM     60  H   SER A   4       6.299  24.132   9.218  1.00 11.700          H  
ATOM     61  HA  SER A   4       7.093  23.816  11.957  1.00 11.880          H  
ATOM     62 1HB  SER A   4       8.766  24.092  10.235  1.00 16.560          H  
ATOM     63 2HB  SER A   4       8.102  25.650   9.760  1.00 16.560          H  
ATOM     64  HG  SER A   4       9.912  25.805  11.130  1.00 16.560          H  
ATOM     65  N   GLN A   5       6.743  26.046  13.155  1.00  9.450          N  
ATOM     66  CA  GLN A   5       6.268  27.232  13.872  1.00  8.980          C  
ATOM     67  C   GLN A   5       6.562  28.523  13.082  1.00  8.770          C  
ATOM     68  O   GLN A   5       5.874  29.537  13.249  1.00  8.170          O  
ATOM     69  CB  GLN A   5       6.905  27.316  15.263  1.00 12.760          C  
ATOM     70  CG  GLN A   5       6.489  26.195  16.223  1.00 12.760          C  
ATOM     71  CD  GLN A   5       7.357  24.945  16.103  1.00 12.760          C  
ATOM     72  OE1 GLN A   5       7.981  24.698  15.061  1.00 12.760          O  
ATOM     73  NE2 GLN A   5       7.397  24.153  17.165  1.00 12.760          N  
ATOM     74  H   GLN A   5       7.359  25.378  13.622  1.00 11.340          H  
ATOM     75  HA  GLN A   5       5.191  27.142  13.991  1.00 10.780          H  
ATOM     76 1HB  GLN A   5       7.990  27.294  15.167  1.00 15.310          H  
ATOM     77 2HB  GLN A   5       6.639  28.265  15.726  1.00 15.310          H  
ATOM     78 1HG  GLN A   5       6.559  26.564  17.245  1.00 15.310          H  
ATOM     79 2HG  GLN A   5       5.458  25.914  15.999  1.00 15.310          H  
ATOM     80 1HE2 GLN A   5       7.948  23.318  17.148  1.00 15.310          H  
ATOM     81 2HE2 GLN A   5       6.876  24.388  17.988  1.00 15.310          H  
ATOM     82  N   GLU A   6       7.596  28.486  12.230  1.00  9.290          N  
ATOM     83  CA  GLU A   6       7.958  29.625  11.397  1.00  9.200          C  
ATOM     84  C   GLU A   6       6.822  29.937  10.411  1.00  8.630          C  
ATOM     85  O   GLU A   6       6.570  31.101  10.087  1.00  8.240          O  
ATOM     86  CB  GLU A   6       9.246  29.331  10.626  1.00 12.920          C  
ATOM     87  CG  GLU A   6      10.506  29.262  11.490  1.00 12.920          C  
ATOM     88  CD  GLU A   6      11.732  28.903  10.697  1.00 12.920          C  
ATOM     89  OE1 GLU A   6      11.585  28.541   9.554  1.00 12.920          O  
ATOM     90  OE2 GLU A   6      12.812  28.989  11.231  1.00 12.920          O  
ATOM     91  H   GLU A   6       8.115  27.611  12.152  1.00 11.150          H  
ATOM     92  HA  GLU A   6       8.112  30.493  12.036  1.00 11.040          H  
ATOM     93 1HB  GLU A   6       9.143  28.374  10.112  1.00 15.500          H  
ATOM     94 2HB  GLU A   6       9.396  30.095   9.866  1.00 15.500          H  
ATOM     95 1HG  GLU A   6      10.661  30.230  11.966  1.00 15.500          H  
ATOM     96 2HG  GLU A   6      10.354  28.522  12.275  1.00 15.500          H  
ATOM     97  N   VAL A   7       6.171  28.880   9.910  1.00  8.650          N  
ATOM     98  CA  VAL A   7       5.082  28.960   8.960  1.00  8.200          C  
ATOM     99  C   VAL A   7       3.838  29.451   9.649  1.00  7.490          C  
ATOM    100  O   VAL A   7       3.090  30.235   9.071  1.00  7.010          O  
ATOM    101  CB  VAL A   7       4.829  27.615   8.276  1.00 11.660          C  
ATOM    102  CG1 VAL A   7       3.554  27.684   7.405  1.00 11.660          C  
ATOM    103  CG2 VAL A   7       6.023  27.263   7.433  1.00 11.660          C  
ATOM    104  H   VAL A   7       6.405  27.950  10.246  1.00 10.380          H  
ATOM    105  HA  VAL A   7       5.357  29.678   8.188  1.00  9.840          H  
ATOM    106  HB  VAL A   7       4.698  26.859   9.026  1.00 13.990          H  
ATOM    107 1HG1 VAL A   7       3.398  26.719   6.934  1.00 13.990          H  
ATOM    108 2HG1 VAL A   7       2.691  27.921   8.007  1.00 13.990          H  
ATOM    109 3HG1 VAL A   7       3.678  28.450   6.644  1.00 13.990          H  
ATOM    110 1HG2 VAL A   7       5.859  26.295   6.961  1.00 13.990          H  
ATOM    111 2HG2 VAL A   7       6.166  28.025   6.670  1.00 13.990          H  
ATOM    112 3HG2 VAL A   7       6.911  27.211   8.060  1.00 13.990          H  
ATOM    113  N   THR A   8       3.567  28.940  10.851  1.00  7.450          N  
ATOM    114  CA  THR A   8       2.371  29.377  11.548  1.00  6.820          C  
ATOM    115  C   THR A   8       2.464  30.873  11.848  1.00  6.450          C  
ATOM    116  O   THR A   8       1.507  31.622  11.606  1.00  5.900          O  
ATOM    117  CB  THR A   8       2.143  28.565  12.841  1.00  9.800          C  
ATOM    118  OG1 THR A   8       3.274  28.683  13.695  1.00  9.800          O  
ATOM    119  CG2 THR A   8       1.938  27.096  12.491  1.00  9.800          C  
ATOM    120  H   THR A   8       4.213  28.255  11.258  1.00  8.940          H  
ATOM    121  HA  THR A   8       1.521  29.222  10.900  1.00  8.180          H  
ATOM    122  HB  THR A   8       1.280  28.947  13.360  1.00 11.760          H  
ATOM    123  HG1 THR A   8       3.288  29.543  14.123  1.00 11.760          H  
ATOM    124 1HG2 THR A   8       1.780  26.522  13.402  1.00 11.760          H  
ATOM    125 2HG2 THR A   8       1.069  27.002  11.853  1.00 11.760          H  
ATOM    126 3HG2 THR A   8       2.819  26.713  11.973  1.00 11.760          H  
ATOM    127  N   GLU A   9       3.668  31.354  12.185  1.00  6.830          N  
ATOM    128  CA  GLU A   9       3.827  32.783  12.423  1.00  6.660          C  
ATOM    129  C   GLU A   9       3.519  33.562  11.138  1.00  6.520          C  
ATOM    130  O   GLU A   9       2.883  34.616  11.186  1.00  6.120          O  
ATOM    131  CB  GLU A   9       5.237  33.104  12.926  1.00  9.390          C  
ATOM    132  CG  GLU A   9       5.458  34.581  13.323  1.00  9.390          C  
ATOM    133  CD  GLU A   9       4.598  35.013  14.514  1.00  9.390          C  
ATOM    134  OE1 GLU A   9       4.134  34.154  15.245  1.00  9.390          O  
ATOM    135  OE2 GLU A   9       4.401  36.188  14.688  1.00  9.390          O  
ATOM    136  H   GLU A   9       4.448  30.711  12.371  1.00  8.200          H  
ATOM    137  HA  GLU A   9       3.111  33.086  13.184  1.00  7.990          H  
ATOM    138 1HB  GLU A   9       5.466  32.476  13.787  1.00 11.270          H  
ATOM    139 2HB  GLU A   9       5.958  32.856  12.144  1.00 11.270          H  
ATOM    140 1HG  GLU A   9       6.507  34.719  13.578  1.00 11.270          H  
ATOM    141 2HG  GLU A   9       5.235  35.217  12.468  1.00 11.270          H  
ATOM    142  N   THR A  10       3.921  33.039   9.974  1.00  6.870          N  
ATOM    143  CA  THR A  10       3.570  33.724   8.743  1.00  6.800          C  
ATOM    144  C   THR A  10       2.097  33.503   8.325  1.00  6.100          C  
ATOM    145  O   THR A  10       1.499  34.411   7.741  1.00  5.790          O  
ATOM    146  CB  THR A  10       4.525  33.337   7.605  1.00  9.550          C  
ATOM    147  OG1 THR A  10       4.496  31.924   7.392  1.00  9.550          O  
ATOM    148  CG2 THR A  10       5.921  33.748   7.941  1.00  9.550          C  
ATOM    149  H   THR A  10       4.535  32.216   9.951  1.00  8.240          H  
ATOM    150  HA  THR A  10       3.700  34.791   8.912  1.00  8.160          H  
ATOM    151  HB  THR A  10       4.225  33.840   6.711  1.00 11.460          H  
ATOM    152  HG1 THR A  10       3.632  31.646   7.069  1.00 11.460          H  
ATOM    153 1HG2 THR A  10       6.582  33.474   7.123  1.00 11.460          H  
ATOM    154 2HG2 THR A  10       5.951  34.824   8.093  1.00 11.460          H  
ATOM    155 3HG2 THR A  10       6.243  33.249   8.848  1.00 11.460          H  
ATOM    156  N   LEU A  11       1.443  32.400   8.747  1.00  5.920          N  
ATOM    157  CA  LEU A  11       0.014  32.198   8.419  1.00  5.380          C  
ATOM    158  C   LEU A  11      -0.797  33.346   9.028  1.00  4.830          C  
ATOM    159  O   LEU A  11      -1.663  33.936   8.368  1.00  4.430          O  
ATOM    160  CB  LEU A  11      -0.554  30.835   8.925  1.00  7.750          C  
ATOM    161  CG  LEU A  11      -0.084  29.491   8.195  1.00  7.750          C  
ATOM    162  CD1 LEU A  11      -0.595  28.266   8.956  1.00  7.750          C  
ATOM    163  CD2 LEU A  11      -0.633  29.418   6.799  1.00  7.750          C  
ATOM    164  H   LEU A  11       1.984  31.668   9.210  1.00  7.100          H  
ATOM    165  HA  LEU A  11      -0.096  32.235   7.344  1.00  6.460          H  
ATOM    166 1HB  LEU A  11      -0.281  30.739   9.970  1.00  9.300          H  
ATOM    167 2HB  LEU A  11      -1.635  30.877   8.878  1.00  9.300          H  
ATOM    168  HG  LEU A  11       0.986  29.471   8.156  1.00  9.300          H  
ATOM    169 1HD1 LEU A  11      -0.270  27.367   8.443  1.00  9.300          H  
ATOM    170 2HD1 LEU A  11      -0.215  28.259   9.952  1.00  9.300          H  
ATOM    171 3HD1 LEU A  11      -1.684  28.284   8.991  1.00  9.300          H  
ATOM    172 1HD2 LEU A  11      -0.289  28.502   6.316  1.00  9.300          H  
ATOM    173 2HD2 LEU A  11      -1.703  29.420   6.828  1.00  9.300          H  
ATOM    174 3HD2 LEU A  11      -0.305  30.244   6.255  1.00  9.300          H  
ATOM    175  N   LYS A  12      -0.380  33.792  10.225  1.00  4.880          N  
ATOM    176  CA  LYS A  12      -1.012  34.910  10.949  1.00  4.490          C  
ATOM    177  C   LYS A  12      -1.068  36.203  10.118  1.00  4.570          C  
ATOM    178  O   LYS A  12      -1.779  37.144  10.484  1.00  4.290          O  
ATOM    179  CB  LYS A  12      -0.237  35.278  12.219  1.00  6.440          C  
ATOM    180  CG  LYS A  12      -0.254  34.289  13.336  1.00  6.440          C  
ATOM    181  CD  LYS A  12       0.614  34.785  14.489  1.00  6.440          C  
ATOM    182  CE  LYS A  12       0.671  33.800  15.649  1.00  6.440          C  
ATOM    183  NZ  LYS A  12       1.626  34.260  16.707  1.00  6.440          N  
ATOM    184  H   LYS A  12       0.349  33.234  10.687  1.00  5.860          H  
ATOM    185  HA  LYS A  12      -2.030  34.615  11.208  1.00  5.390          H  
ATOM    186 1HB  LYS A  12       0.791  35.479  11.964  1.00  7.730          H  
ATOM    187 2HB  LYS A  12      -0.646  36.205  12.614  1.00  7.730          H  
ATOM    188 1HG  LYS A  12      -1.276  34.124  13.671  1.00  7.730          H  
ATOM    189 2HG  LYS A  12       0.161  33.363  12.971  1.00  7.730          H  
ATOM    190 1HD  LYS A  12       1.633  34.943  14.120  1.00  7.730          H  
ATOM    191 2HD  LYS A  12       0.233  35.739  14.850  1.00  7.730          H  
ATOM    192 1HE  LYS A  12      -0.321  33.696  16.084  1.00  7.730          H  
ATOM    193 2HE  LYS A  12       1.001  32.828  15.278  1.00  7.730          H  
ATOM    194 1HZ  LYS A  12       1.657  33.594  17.458  1.00  7.730          H  
ATOM    195 2HZ  LYS A  12       2.573  34.337  16.272  1.00  7.730          H  
ATOM    196 3HZ  LYS A  12       1.346  35.159  17.065  1.00  7.730          H  
ATOM    197  N   GLN A  13      -0.210  36.315   9.097  1.00  5.070          N  
ATOM    198  CA  GLN A  13      -0.156  37.487   8.240  1.00  5.290          C  
ATOM    199  C   GLN A  13      -0.736  37.157   6.858  1.00  4.990          C  
ATOM    200  O   GLN A  13      -1.485  37.957   6.285  1.00  4.940          O  
ATOM    201  CB  GLN A  13       1.291  37.965   8.103  1.00  7.320          C  
ATOM    202  CG  GLN A  13       1.945  38.329   9.430  1.00  7.320          C  
ATOM    203  CD  GLN A  13       1.234  39.452  10.136  1.00  7.320          C  
ATOM    204  OE1 GLN A  13       0.997  40.514   9.556  1.00  7.320          O  
ATOM    205  NE2 GLN A  13       0.884  39.229  11.394  1.00  7.320          N  
ATOM    206  H   GLN A  13       0.379  35.520   8.862  1.00  6.080          H  
ATOM    207  HA  GLN A  13      -0.759  38.279   8.681  1.00  6.350          H  
ATOM    208 1HB  GLN A  13       1.888  37.173   7.643  1.00  8.780          H  
ATOM    209 2HB  GLN A  13       1.331  38.834   7.448  1.00  8.780          H  
ATOM    210 1HG  GLN A  13       1.938  37.450  10.081  1.00  8.780          H  
ATOM    211 2HG  GLN A  13       2.971  38.642   9.241  1.00  8.780          H  
ATOM    212 1HE2 GLN A  13       0.401  39.935  11.914  1.00  8.780          H  
ATOM    213 2HE2 GLN A  13       1.095  38.347  11.826  1.00  8.780          H  
ATOM    214  N   TRP A  14      -0.457  35.934   6.357  1.00  4.890          N  
ATOM    215  CA  TRP A  14      -0.880  35.471   5.028  1.00  4.680          C  
ATOM    216  C   TRP A  14      -2.387  35.424   4.924  1.00  4.140          C  
ATOM    217  O   TRP A  14      -2.927  35.596   3.821  1.00  4.060          O  
ATOM    218  CB  TRP A  14      -0.321  34.084   4.695  1.00  6.640          C  
ATOM    219  CG  TRP A  14       1.193  34.022   4.472  1.00  6.640          C  
ATOM    220  CD1 TRP A  14       2.053  35.055   4.241  1.00  6.640          C  
ATOM    221  CD2 TRP A  14       2.005  32.824   4.464  1.00  6.640          C  
ATOM    222  NE1 TRP A  14       3.334  34.578   4.095  1.00  6.640          N  
ATOM    223  CE2 TRP A  14       3.317  33.215   4.234  1.00  6.640          C  
ATOM    224  CE3 TRP A  14       1.722  31.485   4.628  1.00  6.640          C  
ATOM    225  CZ2 TRP A  14       4.356  32.294   4.179  1.00  6.640          C  
ATOM    226  CZ3 TRP A  14       2.745  30.557   4.583  1.00  6.640          C  
ATOM    227  CH2 TRP A  14       4.033  30.950   4.367  1.00  6.640          C  
ATOM    228  H   TRP A  14       0.144  35.317   6.898  1.00  5.870          H  
ATOM    229  HA  TRP A  14      -0.517  36.178   4.285  1.00  5.620          H  
ATOM    230 1HB  TRP A  14      -0.576  33.409   5.492  1.00  7.960          H  
ATOM    231 2HB  TRP A  14      -0.803  33.714   3.795  1.00  7.960          H  
ATOM    232  HD1 TRP A  14       1.775  36.105   4.180  1.00  7.960          H  
ATOM    233  HE1 TRP A  14       4.155  35.142   3.917  1.00  7.960          H  
ATOM    234  HE3 TRP A  14       0.719  31.185   4.781  1.00  7.960          H  
ATOM    235  HZ2 TRP A  14       5.390  32.594   4.006  1.00  7.960          H  
ATOM    236  HZ3 TRP A  14       2.495  29.507   4.719  1.00  7.960          H  
ATOM    237  HH2 TRP A  14       4.820  30.197   4.337  1.00  7.960          H  
ATOM    238  N   ARG A  15      -3.046  35.305   6.092  1.00  3.900          N  
ATOM    239  CA  ARG A  15      -4.488  35.267   6.281  1.00  3.570          C  
ATOM    240  C   ARG A  15      -5.169  36.443   5.605  1.00  3.790          C  
ATOM    241  O   ARG A  15      -6.303  36.322   5.150  1.00  3.760          O  
ATOM    242  CB  ARG A  15      -4.820  35.295   7.752  1.00  5.130          C  
ATOM    243  CG  ARG A  15      -4.580  36.603   8.454  1.00  5.130          C  
ATOM    244  CD  ARG A  15      -4.734  36.412   9.867  1.00  5.130          C  
ATOM    245  NE  ARG A  15      -6.087  36.031  10.200  1.00  5.130          N  
ATOM    246  CZ  ARG A  15      -6.457  35.442  11.336  1.00  5.130          C  
ATOM    247  NH1 ARG A  15      -5.567  35.166  12.277  1.00  5.130          N  
ATOM    248  NH2 ARG A  15      -7.726  35.143  11.460  1.00  5.130          N  
ATOM    249  H   ARG A  15      -2.477  35.101   6.921  1.00  4.680          H  
ATOM    250  HA  ARG A  15      -4.889  34.358   5.888  1.00  4.280          H  
ATOM    251 1HB  ARG A  15      -5.848  35.011   7.907  1.00  6.160          H  
ATOM    252 2HB  ARG A  15      -4.209  34.559   8.266  1.00  6.160          H  
ATOM    253 1HG  ARG A  15      -3.568  36.959   8.258  1.00  6.160          H  
ATOM    254 2HG  ARG A  15      -5.311  37.346   8.138  1.00  6.160          H  
ATOM    255 1HD  ARG A  15      -4.064  35.623  10.188  1.00  6.160          H  
ATOM    256 2HD  ARG A  15      -4.491  37.335  10.391  1.00  6.160          H  
ATOM    257  HE  ARG A  15      -6.841  36.211   9.513  1.00  6.160          H  
ATOM    258 1HH1 ARG A  15      -4.598  35.394  12.131  1.00  6.160          H  
ATOM    259 2HH1 ARG A  15      -5.830  34.673  13.135  1.00  6.160          H  
ATOM    260 1HH2 ARG A  15      -8.344  35.383  10.663  1.00  6.160          H  
ATOM    261 2HH2 ARG A  15      -8.074  34.690  12.291  1.00  6.160          H  
ATOM    262  N   VAL A  16      -4.454  37.555   5.402  1.00  4.250          N  
ATOM    263  CA  VAL A  16      -5.093  38.688   4.756  1.00  4.710          C  
ATOM    264  C   VAL A  16      -5.652  38.259   3.394  1.00  4.790          C  
ATOM    265  O   VAL A  16      -6.645  38.816   2.924  1.00  5.050          O  
ATOM    266  CB  VAL A  16      -4.091  39.858   4.602  1.00  6.410          C  
ATOM    267  CG1 VAL A  16      -2.990  39.528   3.569  1.00  6.410          C  
ATOM    268  CG2 VAL A  16      -4.845  41.123   4.195  1.00  6.410          C  
ATOM    269  H   VAL A  16      -3.485  37.624   5.743  1.00  5.100          H  
ATOM    270  HA  VAL A  16      -5.920  39.022   5.385  1.00  5.650          H  
ATOM    271  HB  VAL A  16      -3.595  40.011   5.562  1.00  7.690          H  
ATOM    272 1HG1 VAL A  16      -2.291  40.360   3.519  1.00  7.690          H  
ATOM    273 2HG1 VAL A  16      -2.455  38.629   3.879  1.00  7.690          H  
ATOM    274 3HG1 VAL A  16      -3.416  39.377   2.586  1.00  7.690          H  
ATOM    275 1HG2 VAL A  16      -4.144  41.951   4.116  1.00  7.690          H  
ATOM    276 2HG2 VAL A  16      -5.335  40.975   3.233  1.00  7.690          H  
ATOM    277 3HG2 VAL A  16      -5.597  41.356   4.949  1.00  7.690          H  
ATOM    278  N   ALA A  17      -4.983  37.305   2.736  1.00  4.690          N  
ATOM    279  CA  ALA A  17      -5.438  36.776   1.476  1.00  4.830          C  
ATOM    280  C   ALA A  17      -6.024  35.382   1.692  1.00  4.450          C  
ATOM    281  O   ALA A  17      -7.101  35.065   1.181  1.00  4.630          O  
ATOM    282  CB  ALA A  17      -4.293  36.725   0.489  1.00  6.710          C  
ATOM    283  H   ALA A  17      -4.145  36.899   3.152  1.00  5.630          H  
ATOM    284  HA  ALA A  17      -6.224  37.424   1.090  1.00  5.800          H  
ATOM    285 1HB  ALA A  17      -4.650  36.333  -0.460  1.00  8.050          H  
ATOM    286 2HB  ALA A  17      -3.897  37.729   0.346  1.00  8.050          H  
ATOM    287 3HB  ALA A  17      -3.510  36.077   0.882  1.00  8.050          H  
ATOM    288  N   ALA A  18      -5.332  34.569   2.510  1.00  4.130          N  
ATOM    289  CA  ALA A  18      -5.686  33.162   2.728  1.00  3.950          C  
ATOM    290  C   ALA A  18      -7.089  32.952   3.300  1.00  3.790          C  
ATOM    291  O   ALA A  18      -7.688  31.906   3.056  1.00  4.210          O  
ATOM    292  CB  ALA A  18      -4.659  32.466   3.599  1.00  5.600          C  
ATOM    293  H   ALA A  18      -4.468  34.923   2.920  1.00  4.960          H  
ATOM    294  HA  ALA A  18      -5.656  32.686   1.757  1.00  4.740          H  
ATOM    295 1HB  ALA A  18      -4.916  31.417   3.676  1.00  6.720          H  
ATOM    296 2HB  ALA A  18      -3.683  32.579   3.142  1.00  6.720          H  
ATOM    297 3HB  ALA A  18      -4.636  32.867   4.546  1.00  6.720          H  
ATOM    298  N   GLU A  19      -7.657  33.922   4.023  1.00  3.680          N  
ATOM    299  CA  GLU A  19      -9.012  33.765   4.549  1.00  4.060          C  
ATOM    300  C   GLU A  19     -10.030  33.577   3.419  1.00  3.720          C  
ATOM    301  O   GLU A  19     -11.135  33.084   3.649  1.00  4.010          O  
ATOM    302  CB  GLU A  19      -9.431  34.968   5.407  1.00  5.530          C  
ATOM    303  CG  GLU A  19      -8.745  35.066   6.766  1.00  5.530          C  
ATOM    304  CD  GLU A  19      -9.113  36.332   7.551  1.00  5.530          C  
ATOM    305  OE1 GLU A  19      -9.841  37.135   7.011  1.00  5.530          O  
ATOM    306  OE2 GLU A  19      -8.664  36.500   8.684  1.00  5.530          O  
ATOM    307  H   GLU A  19      -7.151  34.782   4.266  1.00  4.420          H  
ATOM    308  HA  GLU A  19      -9.031  32.880   5.175  1.00  4.870          H  
ATOM    309 1HB  GLU A  19      -9.216  35.889   4.861  1.00  6.640          H  
ATOM    310 2HB  GLU A  19     -10.504  34.931   5.582  1.00  6.640          H  
ATOM    311 1HG  GLU A  19      -9.058  34.210   7.339  1.00  6.640          H  
ATOM    312 2HG  GLU A  19      -7.691  34.995   6.635  1.00  6.640          H  
ATOM    313  N   GLY A  20      -9.690  34.031   2.204  1.00  3.590          N  
ATOM    314  CA  GLY A  20     -10.573  33.926   1.055  1.00  3.750          C  
ATOM    315  C   GLY A  20     -10.404  32.614   0.276  1.00  3.260          C  
ATOM    316  O   GLY A  20     -11.060  32.420  -0.753  1.00  3.670          O  
ATOM    317  H   GLY A  20      -8.758  34.432   2.054  1.00  4.310          H  
ATOM    318 1HA  GLY A  20     -11.606  34.018   1.388  1.00  4.500          H  
ATOM    319 2HA  GLY A  20     -10.381  34.765   0.388  1.00  4.500          H  
ATOM    320  N   LEU A  21      -9.512  31.730   0.733  1.00  2.730          N  
ATOM    321  CA  LEU A  21      -9.263  30.461   0.056  1.00  2.630          C  
ATOM    322  C   LEU A  21     -10.189  29.378   0.569  1.00  2.330          C  
ATOM    323  O   LEU A  21     -10.664  29.422   1.705  1.00  2.580          O  
ATOM    324  CB  LEU A  21      -7.794  30.027   0.208  1.00  3.720          C  
ATOM    325  CG  LEU A  21      -6.726  30.955  -0.420  1.00  3.720          C  
ATOM    326  CD1 LEU A  21      -5.336  30.457  -0.067  1.00  3.720          C  
ATOM    327  CD2 LEU A  21      -6.864  30.948  -1.904  1.00  3.720          C  
ATOM    328  H   LEU A  21      -8.994  31.927   1.592  1.00  3.280          H  
ATOM    329  HA  LEU A  21      -9.488  30.576  -1.001  1.00  3.160          H  
ATOM    330 1HB  LEU A  21      -7.578  29.953   1.273  1.00  4.470          H  
ATOM    331 2HB  LEU A  21      -7.685  29.044  -0.232  1.00  4.470          H  
ATOM    332  HG  LEU A  21      -6.856  31.966  -0.044  1.00  4.470          H  
ATOM    333 1HD1 LEU A  21      -4.586  31.111  -0.513  1.00  4.470          H  
ATOM    334 2HD1 LEU A  21      -5.215  30.454   1.004  1.00  4.470          H  
ATOM    335 3HD1 LEU A  21      -5.207  29.458  -0.454  1.00  4.470          H  
ATOM    336 1HD2 LEU A  21      -6.101  31.596  -2.340  1.00  4.470          H  
ATOM    337 2HD2 LEU A  21      -6.728  29.936  -2.264  1.00  4.470          H  
ATOM    338 3HD2 LEU A  21      -7.838  31.309  -2.210  1.00  4.470          H  
ATOM    339  N   LYS A  22     -10.462  28.401  -0.281  1.00  2.250          N  
ATOM    340  CA  LYS A  22     -11.290  27.277   0.108  1.00  2.120          C  
ATOM    341  C   LYS A  22     -10.421  26.413   1.000  1.00  1.880          C  
ATOM    342  O   LYS A  22      -9.248  26.224   0.696  1.00  1.890          O  
ATOM    343  CB  LYS A  22     -11.752  26.541  -1.146  1.00  3.020          C  
ATOM    344  CG  LYS A  22     -12.654  27.387  -2.035  1.00  3.020          C  
ATOM    345  CD  LYS A  22     -13.029  26.684  -3.335  1.00  3.020          C  
ATOM    346  CE  LYS A  22     -13.886  27.616  -4.218  1.00  3.020          C  
ATOM    347  NZ  LYS A  22     -14.212  27.024  -5.553  1.00  3.020          N  
ATOM    348  H   LYS A  22     -10.040  28.418  -1.214  1.00  2.700          H  
ATOM    349  HA  LYS A  22     -12.149  27.628   0.680  1.00  2.540          H  
ATOM    350 1HB  LYS A  22     -10.892  26.217  -1.729  1.00  3.620          H  
ATOM    351 2HB  LYS A  22     -12.319  25.667  -0.855  1.00  3.620          H  
ATOM    352 1HG  LYS A  22     -13.562  27.633  -1.487  1.00  3.620          H  
ATOM    353 2HG  LYS A  22     -12.140  28.319  -2.282  1.00  3.620          H  
ATOM    354 1HD  LYS A  22     -12.116  26.426  -3.880  1.00  3.620          H  
ATOM    355 2HD  LYS A  22     -13.581  25.771  -3.121  1.00  3.620          H  
ATOM    356 1HE  LYS A  22     -14.815  27.839  -3.696  1.00  3.620          H  
ATOM    357 2HE  LYS A  22     -13.337  28.545  -4.378  1.00  3.620          H  
ATOM    358 1HZ  LYS A  22     -14.752  27.681  -6.098  1.00  3.620          H  
ATOM    359 2HZ  LYS A  22     -13.345  26.834  -6.085  1.00  3.620          H  
ATOM    360 3HZ  LYS A  22     -14.726  26.174  -5.449  1.00  3.620          H  
ATOM    361  N   TYR A  23     -10.948  25.886   2.100  1.00  1.830          N  
ATOM    362  CA  TYR A  23     -10.105  25.081   2.984  1.00  1.630          C  
ATOM    363  C   TYR A  23     -10.607  23.649   3.128  1.00  1.490          C  
ATOM    364  O   TYR A  23     -11.810  23.413   3.281  1.00  1.420          O  
ATOM    365  CB  TYR A  23      -9.962  25.778   4.346  1.00  2.360          C  
ATOM    366  CG  TYR A  23      -9.096  25.028   5.327  1.00  2.360          C  
ATOM    367  CD1 TYR A  23      -7.731  25.009   5.158  1.00  2.360          C  
ATOM    368  CD2 TYR A  23      -9.653  24.373   6.384  1.00  2.360          C  
ATOM    369  CE1 TYR A  23      -6.948  24.320   6.016  1.00  2.360          C  
ATOM    370  CE2 TYR A  23      -8.878  23.689   7.245  1.00  2.360          C  
ATOM    371  CZ  TYR A  23      -7.527  23.651   7.060  1.00  2.360          C  
ATOM    372  OH  TYR A  23      -6.755  22.946   7.901  1.00  2.360          O  
ATOM    373  H   TYR A  23     -11.913  26.033   2.355  1.00  2.200          H  
ATOM    374  HA  TYR A  23      -9.117  25.023   2.546  1.00  1.960          H  
ATOM    375 1HB  TYR A  23      -9.532  26.768   4.198  1.00  2.830          H  
ATOM    376 2HB  TYR A  23     -10.946  25.913   4.795  1.00  2.830          H  
ATOM    377  HD1 TYR A  23      -7.284  25.531   4.321  1.00  2.830          H  
ATOM    378  HD2 TYR A  23     -10.698  24.398   6.527  1.00  2.830          H  
ATOM    379  HE1 TYR A  23      -5.879  24.297   5.863  1.00  2.830          H  
ATOM    380  HE2 TYR A  23      -9.336  23.167   8.073  1.00  2.830          H  
ATOM    381  HH  TYR A  23      -5.836  23.088   7.676  1.00  2.830          H  
ATOM    382  N   PHE A  24      -9.679  22.692   3.018  1.00  1.340          N  
ATOM    383  CA  PHE A  24      -9.976  21.264   3.156  1.00  1.290          C  
ATOM    384  C   PHE A  24      -8.974  20.530   4.051  1.00  1.200          C  
ATOM    385  O   PHE A  24      -7.794  20.889   4.134  1.00  1.220          O  
ATOM    386  CB  PHE A  24     -10.011  20.616   1.785  1.00  1.830          C  
ATOM    387  CG  PHE A  24     -11.048  21.179   0.920  1.00  1.830          C  
ATOM    388  CD1 PHE A  24     -10.750  22.262   0.098  1.00  1.830          C  
ATOM    389  CD2 PHE A  24     -12.328  20.661   0.914  1.00  1.830          C  
ATOM    390  CE1 PHE A  24     -11.708  22.807  -0.705  1.00  1.830          C  
ATOM    391  CE2 PHE A  24     -13.290  21.209   0.113  1.00  1.830          C  
ATOM    392  CZ  PHE A  24     -12.982  22.286  -0.703  1.00  1.830          C  
ATOM    393  H   PHE A  24      -8.718  22.987   2.822  1.00  1.610          H  
ATOM    394  HA  PHE A  24     -10.962  21.160   3.612  1.00  1.550          H  
ATOM    395 1HB  PHE A  24      -9.061  20.776   1.301  1.00  2.190          H  
ATOM    396 2HB  PHE A  24     -10.178  19.544   1.879  1.00  2.190          H  
ATOM    397  HD1 PHE A  24      -9.737  22.678   0.101  1.00  2.190          H  
ATOM    398  HD2 PHE A  24     -12.575  19.813   1.557  1.00  2.190          H  
ATOM    399  HE1 PHE A  24     -11.456  23.646  -1.343  1.00  2.190          H  
ATOM    400  HE2 PHE A  24     -14.303  20.789   0.120  1.00  2.190          H  
ATOM    401  HZ  PHE A  24     -13.748  22.721  -1.343  1.00  2.190          H  
ATOM    402  N   VAL A  25      -9.432  19.454   4.690  1.00  1.130          N  
ATOM    403  CA  VAL A  25      -8.535  18.684   5.561  1.00  1.060          C  
ATOM    404  C   VAL A  25      -8.379  17.209   5.218  1.00  0.990          C  
ATOM    405  O   VAL A  25      -9.358  16.467   5.184  1.00  0.980          O  
ATOM    406  CB  VAL A  25      -9.037  18.817   7.008  1.00  1.510          C  
ATOM    407  CG1 VAL A  25      -8.189  17.994   7.982  1.00  1.510          C  
ATOM    408  CG2 VAL A  25      -8.996  20.277   7.367  1.00  1.510          C  
ATOM    409  H   VAL A  25     -10.425  19.200   4.590  1.00  1.360          H  
ATOM    410  HA  VAL A  25      -7.542  19.136   5.505  1.00  1.270          H  
ATOM    411  HB  VAL A  25     -10.061  18.452   7.074  1.00  1.810          H  
ATOM    412 1HG1 VAL A  25      -8.574  18.124   8.985  1.00  1.810          H  
ATOM    413 2HG1 VAL A  25      -8.232  16.937   7.721  1.00  1.810          H  
ATOM    414 3HG1 VAL A  25      -7.154  18.334   7.942  1.00  1.810          H  
ATOM    415 1HG2 VAL A  25      -9.354  20.417   8.343  1.00  1.810          H  
ATOM    416 2HG2 VAL A  25      -7.971  20.636   7.298  1.00  1.810          H  
ATOM    417 3HG2 VAL A  25      -9.616  20.837   6.693  1.00  1.810          H  
ATOM    418  N   GLY A  26      -7.134  16.764   5.052  1.00  0.980          N  
ATOM    419  CA  GLY A  26      -6.914  15.347   4.766  1.00  0.960          C  
ATOM    420  C   GLY A  26      -5.900  14.738   5.726  1.00  0.870          C  
ATOM    421  O   GLY A  26      -4.924  15.382   6.115  1.00  0.880          O  
ATOM    422  H   GLY A  26      -6.359  17.434   5.135  1.00  1.180          H  
ATOM    423 1HA  GLY A  26      -7.853  14.821   4.842  1.00  1.150          H  
ATOM    424 2HA  GLY A  26      -6.581  15.216   3.748  1.00  1.150          H  
ATOM    425  N   VAL A  27      -6.098  13.467   6.067  1.00  0.850          N  
ATOM    426  CA  VAL A  27      -5.204  12.796   7.002  1.00  0.830          C  
ATOM    427  C   VAL A  27      -4.703  11.443   6.488  1.00  0.780          C  
ATOM    428  O   VAL A  27      -5.471  10.643   5.960  1.00  0.810          O  
ATOM    429  CB  VAL A  27      -5.951  12.573   8.328  1.00  1.170          C  
ATOM    430  CG1 VAL A  27      -5.013  11.955   9.366  1.00  1.170          C  
ATOM    431  CG2 VAL A  27      -6.603  13.880   8.800  1.00  1.170          C  
ATOM    432  H   VAL A  27      -6.944  12.998   5.733  1.00  1.020          H  
ATOM    433  HA  VAL A  27      -4.339  13.436   7.184  1.00  1.000          H  
ATOM    434  HB  VAL A  27      -6.719  11.852   8.158  1.00  1.400          H  
ATOM    435 1HG1 VAL A  27      -5.559  11.763  10.266  1.00  1.400          H  
ATOM    436 2HG1 VAL A  27      -4.609  11.039   8.998  1.00  1.400          H  
ATOM    437 3HG1 VAL A  27      -4.200  12.638   9.573  1.00  1.400          H  
ATOM    438 1HG2 VAL A  27      -7.154  13.686   9.692  1.00  1.400          H  
ATOM    439 2HG2 VAL A  27      -5.838  14.633   8.985  1.00  1.400          H  
ATOM    440 3HG2 VAL A  27      -7.297  14.248   8.050  1.00  1.400          H  
ATOM    441  N   ASP A  28      -3.405  11.212   6.640  1.00  0.750          N  
ATOM    442  CA  ASP A  28      -2.704   9.966   6.292  1.00  0.750          C  
ATOM    443  C   ASP A  28      -2.444   9.186   7.589  1.00  0.820          C  
ATOM    444  O   ASP A  28      -1.630   9.639   8.402  1.00  0.880          O  
ATOM    445  CB  ASP A  28      -1.376  10.305   5.614  1.00  1.050          C  
ATOM    446  CG  ASP A  28      -0.543   9.151   5.090  1.00  1.050          C  
ATOM    447  OD1 ASP A  28      -0.995   8.038   5.091  1.00  1.050          O  
ATOM    448  OD2 ASP A  28       0.572   9.404   4.668  1.00  1.050          O  
ATOM    449  H   ASP A  28      -2.864  11.954   7.091  1.00  0.900          H  
ATOM    450  HA  ASP A  28      -3.330   9.363   5.631  1.00  0.900          H  
ATOM    451 1HB  ASP A  28      -1.602  10.912   4.767  1.00  1.260          H  
ATOM    452 2HB  ASP A  28      -0.787  10.890   6.288  1.00  1.260          H  
ATOM    453  N   ILE A  29      -3.145   8.071   7.846  1.00  0.850          N  
ATOM    454  CA  ILE A  29      -2.970   7.412   9.147  1.00  0.960          C  
ATOM    455  C   ILE A  29      -2.205   6.093   9.007  1.00  1.130          C  
ATOM    456  O   ILE A  29      -2.768   5.067   8.595  1.00  1.160          O  
ATOM    457  CB  ILE A  29      -4.338   7.084   9.810  1.00  1.300          C  
ATOM    458  CG1 ILE A  29      -5.205   8.329   9.963  1.00  1.300          C  
ATOM    459  CG2 ILE A  29      -4.107   6.483  11.222  1.00  1.300          C  
ATOM    460  CD1 ILE A  29      -6.150   8.634   8.753  1.00  1.300          C  
ATOM    461  H   ILE A  29      -3.798   7.703   7.144  1.00  1.020          H  
ATOM    462  HA  ILE A  29      -2.406   8.067   9.787  1.00  1.150          H  
ATOM    463  HB  ILE A  29      -4.863   6.380   9.214  1.00  1.560          H  
ATOM    464 1HG1 ILE A  29      -5.831   8.200  10.839  1.00  1.560          H  
ATOM    465 2HG1 ILE A  29      -4.549   9.164  10.135  1.00  1.560          H  
ATOM    466 1HG2 ILE A  29      -5.063   6.244  11.678  1.00  1.560          H  
ATOM    467 2HG2 ILE A  29      -3.510   5.581  11.157  1.00  1.560          H  
ATOM    468 3HG2 ILE A  29      -3.592   7.194  11.847  1.00  1.560          H  
ATOM    469 1HD1 ILE A  29      -6.723   9.521   8.967  1.00  1.560          H  
ATOM    470 2HD1 ILE A  29      -5.598   8.801   7.847  1.00  1.560          H  
ATOM    471 3HD1 ILE A  29      -6.827   7.803   8.593  1.00  1.560          H  
ATOM    472  N   GLY A  30      -0.923   6.104   9.408  1.00  1.360          N  
ATOM    473  CA  GLY A  30      -0.041   4.959   9.253  1.00  1.650          C  
ATOM    474  C   GLY A  30      -0.018   4.117  10.516  1.00  1.390          C  
ATOM    475  O   GLY A  30      -0.837   4.314  11.404  1.00  1.580          O  
ATOM    476  H   GLY A  30      -0.500   6.940   9.819  1.00  1.630          H  
ATOM    477 1HA  GLY A  30      -0.353   4.360   8.402  1.00  1.980          H  
ATOM    478 2HA  GLY A  30       0.964   5.322   9.040  1.00  1.980          H  
ATOM    479  N   GLY A  31       0.942   3.185  10.608  1.00  1.370          N  
ATOM    480  CA  GLY A  31       1.049   2.297  11.777  1.00  1.280          C  
ATOM    481  C   GLY A  31       2.052   2.752  12.851  1.00  1.320          C  
ATOM    482  O   GLY A  31       2.312   2.029  13.811  1.00  1.700          O  
ATOM    483  H   GLY A  31       1.594   3.071   9.846  1.00  1.640          H  
ATOM    484 1HA  GLY A  31       0.065   2.194  12.232  1.00  1.540          H  
ATOM    485 2HA  GLY A  31       1.321   1.297  11.440  1.00  1.540          H  
ATOM    486  N   THR A  32       2.717   3.891  12.644  1.00  1.180          N  
ATOM    487  CA  THR A  32       3.709   4.341  13.614  1.00  1.410          C  
ATOM    488  C   THR A  32       3.493   5.802  13.886  1.00  1.340          C  
ATOM    489  O   THR A  32       3.900   6.331  14.932  1.00  1.400          O  
ATOM    490  CB  THR A  32       5.152   4.133  13.104  1.00  1.880          C  
ATOM    491  OG1 THR A  32       5.359   4.930  11.931  1.00  1.880          O  
ATOM    492  CG2 THR A  32       5.393   2.669  12.758  1.00  1.880          C  
ATOM    493  H   THR A  32       2.511   4.474  11.845  1.00  1.420          H  
ATOM    494  HA  THR A  32       3.577   3.797  14.550  1.00  1.690          H  
ATOM    495  HB  THR A  32       5.852   4.443  13.878  1.00  2.260          H  
ATOM    496  HG1 THR A  32       6.297   4.947  11.719  1.00  2.260          H  
ATOM    497 1HG2 THR A  32       6.415   2.546  12.407  1.00  2.260          H  
ATOM    498 2HG2 THR A  32       5.236   2.058  13.647  1.00  2.260          H  
ATOM    499 3HG2 THR A  32       4.710   2.353  11.979  1.00  2.260          H  
ATOM    500  N   ASN A  33       2.865   6.443  12.910  1.00  1.270          N  
ATOM    501  CA  ASN A  33       2.618   7.875  12.901  1.00  1.210          C  
ATOM    502  C   ASN A  33       1.530   8.241  11.898  1.00  1.140          C  
ATOM    503  O   ASN A  33       1.090   7.391  11.109  1.00  1.160          O  
ATOM    504  CB  ASN A  33       3.920   8.621  12.603  1.00  1.720          C  
ATOM    505  CG  ASN A  33       4.586   8.240  11.290  1.00  1.720          C  
ATOM    506  OD1 ASN A  33       3.954   8.108  10.233  1.00  1.720          O  
ATOM    507  ND2 ASN A  33       5.892   8.071  11.346  1.00  1.720          N  
ATOM    508  H   ASN A  33       2.581   5.895  12.107  1.00  1.520          H  
ATOM    509  HA  ASN A  33       2.269   8.177  13.884  1.00  1.450          H  
ATOM    510 1HB  ASN A  33       3.731   9.690  12.576  1.00  2.060          H  
ATOM    511 2HB  ASN A  33       4.629   8.444  13.410  1.00  2.060          H  
ATOM    512 1HD2 ASN A  33       6.401   7.826  10.520  1.00  2.060          H  
ATOM    513 2HD2 ASN A  33       6.376   8.190  12.213  1.00  2.060          H  
ATOM    514  N   THR A  34       1.166   9.524  11.883  1.00  1.080          N  
ATOM    515  CA  THR A  34       0.236  10.043  10.894  1.00  1.040          C  
ATOM    516  C   THR A  34       0.744  11.364  10.337  1.00  1.010          C  
ATOM    517  O   THR A  34       1.598  12.042  10.932  1.00  1.080          O  
ATOM    518  CB  THR A  34      -1.170  10.296  11.476  1.00  1.470          C  
ATOM    519  OG1 THR A  34      -1.156  11.423  12.323  1.00  1.470          O  
ATOM    520  CG2 THR A  34      -1.538   9.142  12.315  1.00  1.470          C  
ATOM    521  H   THR A  34       1.543  10.146  12.599  1.00  1.300          H  
ATOM    522  HA  THR A  34       0.162   9.336  10.070  1.00  1.250          H  
ATOM    523  HB  THR A  34      -1.894  10.436  10.678  1.00  1.770          H  
ATOM    524  HG1 THR A  34      -1.056  12.223  11.795  1.00  1.770          H  
ATOM    525 1HG2 THR A  34      -2.495   9.292  12.729  1.00  1.770          H  
ATOM    526 2HG2 THR A  34      -1.531   8.235  11.746  1.00  1.770          H  
ATOM    527 3HG2 THR A  34      -0.833   9.064  13.099  1.00  1.770          H  
ATOM    528  N   ARG A  35       0.145  11.776   9.226  1.00  0.920          N  
ATOM    529  CA  ARG A  35       0.446  13.078   8.642  1.00  0.900          C  
ATOM    530  C   ARG A  35      -0.860  13.827   8.368  1.00  0.850          C  
ATOM    531  O   ARG A  35      -1.827  13.294   7.825  1.00  0.810          O  
ATOM    532  CB  ARG A  35       1.289  12.932   7.381  1.00  1.270          C  
ATOM    533  CG  ARG A  35       2.659  12.314   7.604  1.00  1.270          C  
ATOM    534  CD  ARG A  35       3.494  12.167   6.352  1.00  1.270          C  
ATOM    535  NE  ARG A  35       2.992  11.124   5.409  1.00  1.270          N  
ATOM    536  CZ  ARG A  35       3.687  10.620   4.363  1.00  1.270          C  
ATOM    537  NH1 ARG A  35       4.912  11.029   4.081  1.00  1.270          N  
ATOM    538  NH2 ARG A  35       3.115   9.686   3.632  1.00  1.270          N  
ATOM    539  H   ARG A  35      -0.530  11.142   8.789  1.00  1.100          H  
ATOM    540  HA  ARG A  35       1.022  13.664   9.358  1.00  1.080          H  
ATOM    541 1HB  ARG A  35       0.773  12.369   6.628  1.00  1.520          H  
ATOM    542 2HB  ARG A  35       1.473  13.926   6.992  1.00  1.520          H  
ATOM    543 1HG  ARG A  35       3.208  12.919   8.318  1.00  1.520          H  
ATOM    544 2HG  ARG A  35       2.529  11.314   8.016  1.00  1.520          H  
ATOM    545 1HD  ARG A  35       3.505  13.120   5.825  1.00  1.520          H  
ATOM    546 2HD  ARG A  35       4.507  11.902   6.648  1.00  1.520          H  
ATOM    547  HE  ARG A  35       2.042  10.731   5.528  1.00  1.520          H  
ATOM    548 1HH1 ARG A  35       5.355  11.737   4.642  1.00  1.520          H  
ATOM    549 2HH1 ARG A  35       5.413  10.621   3.300  1.00  1.520          H  
ATOM    550 1HH2 ARG A  35       2.161   9.378   3.891  1.00  1.520          H  
ATOM    551 2HH2 ARG A  35       3.599   9.265   2.855  1.00  1.520          H  
ATOM    552  N   LEU A  36      -0.908  15.063   8.822  1.00  0.880          N  
ATOM    553  CA  LEU A  36      -2.095  15.906   8.721  1.00  0.910          C  
ATOM    554  C   LEU A  36      -1.913  17.036   7.717  1.00  0.930          C  
ATOM    555  O   LEU A  36      -1.058  17.903   7.903  1.00  0.960          O  
ATOM    556  CB  LEU A  36      -2.396  16.480  10.115  1.00  1.260          C  
ATOM    557  CG  LEU A  36      -3.177  15.590  11.157  1.00  1.260          C  
ATOM    558  CD1 LEU A  36      -2.441  14.265  11.483  1.00  1.260          C  
ATOM    559  CD2 LEU A  36      -3.320  16.391  12.447  1.00  1.260          C  
ATOM    560  H   LEU A  36      -0.071  15.436   9.271  1.00  1.060          H  
ATOM    561  HA  LEU A  36      -2.935  15.296   8.390  1.00  1.090          H  
ATOM    562 1HB  LEU A  36      -1.448  16.692  10.568  1.00  1.510          H  
ATOM    563 2HB  LEU A  36      -2.939  17.419   9.992  1.00  1.510          H  
ATOM    564  HG  LEU A  36      -4.145  15.352  10.756  1.00  1.510          H  
ATOM    565 1HD1 LEU A  36      -3.022  13.709  12.217  1.00  1.510          H  
ATOM    566 2HD1 LEU A  36      -2.341  13.661  10.605  1.00  1.510          H  
ATOM    567 3HD1 LEU A  36      -1.460  14.487  11.885  1.00  1.510          H  
ATOM    568 1HD2 LEU A  36      -3.868  15.802  13.184  1.00  1.510          H  
ATOM    569 2HD2 LEU A  36      -2.328  16.626  12.842  1.00  1.510          H  
ATOM    570 3HD2 LEU A  36      -3.857  17.315  12.240  1.00  1.510          H  
ATOM    571  N   ALA A  37      -2.698  17.028   6.640  1.00  0.970          N  
ATOM    572  CA  ALA A  37      -2.555  18.052   5.610  1.00  1.030          C  
ATOM    573  C   ALA A  37      -3.657  19.093   5.671  1.00  1.070          C  
ATOM    574  O   ALA A  37      -4.861  18.802   5.604  1.00  1.120          O  
ATOM    575  CB  ALA A  37      -2.541  17.431   4.239  1.00  1.420          C  
ATOM    576  H   ALA A  37      -3.417  16.311   6.526  1.00  1.160          H  
ATOM    577  HA  ALA A  37      -1.613  18.570   5.769  1.00  1.240          H  
ATOM    578 1HB  ALA A  37      -2.415  18.205   3.496  1.00  1.700          H  
ATOM    579 2HB  ALA A  37      -1.742  16.754   4.176  1.00  1.700          H  
ATOM    580 3HB  ALA A  37      -3.472  16.909   4.085  1.00  1.700          H  
ATOM    581  N   LEU A  38      -3.209  20.334   5.704  1.00  1.120          N  
ATOM    582  CA  LEU A  38      -4.045  21.514   5.744  1.00  1.220          C  
ATOM    583  C   LEU A  38      -4.040  22.112   4.354  1.00  1.200          C  
ATOM    584  O   LEU A  38      -3.002  22.614   3.913  1.00  1.200          O  
ATOM    585  CB  LEU A  38      -3.415  22.570   6.668  1.00  1.670          C  
ATOM    586  CG  LEU A  38      -3.432  22.391   8.208  1.00  1.670          C  
ATOM    587  CD1 LEU A  38      -2.350  21.366   8.666  1.00  1.670          C  
ATOM    588  CD2 LEU A  38      -3.169  23.774   8.815  1.00  1.670          C  
ATOM    589  H   LEU A  38      -2.195  20.465   5.755  1.00  1.340          H  
ATOM    590  HA  LEU A  38      -5.064  21.250   6.036  1.00  1.460          H  
ATOM    591 1HB  LEU A  38      -2.373  22.626   6.392  1.00  2.000          H  
ATOM    592 2HB  LEU A  38      -3.856  23.528   6.441  1.00  2.000          H  
ATOM    593  HG  LEU A  38      -4.393  22.010   8.538  1.00  2.000          H  
ATOM    594 1HD1 LEU A  38      -2.373  21.280   9.749  1.00  2.000          H  
ATOM    595 2HD1 LEU A  38      -2.537  20.388   8.239  1.00  2.000          H  
ATOM    596 3HD1 LEU A  38      -1.363  21.703   8.351  1.00  2.000          H  
ATOM    597 1HD2 LEU A  38      -3.161  23.707   9.901  1.00  2.000          H  
ATOM    598 2HD2 LEU A  38      -2.212  24.139   8.472  1.00  2.000          H  
ATOM    599 3HD2 LEU A  38      -3.949  24.467   8.499  1.00  2.000          H  
ATOM    600  N   ALA A  39      -5.144  22.031   3.613  1.00  1.320          N  
ATOM    601  CA  ALA A  39      -5.076  22.529   2.246  1.00  1.410          C  
ATOM    602  C   ALA A  39      -5.918  23.759   2.019  1.00  1.430          C  
ATOM    603  O   ALA A  39      -7.090  23.819   2.386  1.00  1.460          O  
ATOM    604  CB  ALA A  39      -5.506  21.458   1.283  1.00  1.940          C  
ATOM    605  H   ALA A  39      -6.018  21.620   3.962  1.00  1.580          H  
ATOM    606  HA  ALA A  39      -4.047  22.794   2.030  1.00  1.690          H  
ATOM    607 1HB  ALA A  39      -5.413  21.826   0.261  1.00  2.330          H  
ATOM    608 2HB  ALA A  39      -4.867  20.603   1.428  1.00  2.330          H  
ATOM    609 3HB  ALA A  39      -6.536  21.193   1.485  1.00  2.330          H  
ATOM    610  N   ARG A  40      -5.350  24.697   1.284  1.00  1.570          N  
ATOM    611  CA  ARG A  40      -6.033  25.923   0.930  1.00  1.690          C  
ATOM    612  C   ARG A  40      -6.120  25.971  -0.594  1.00  1.910          C  
ATOM    613  O   ARG A  40      -5.169  25.590  -1.290  1.00  2.300          O  
ATOM    614  CB  ARG A  40      -5.257  27.124   1.455  1.00  2.320          C  
ATOM    615  CG  ARG A  40      -5.086  27.230   2.981  1.00  2.320          C  
ATOM    616  CD  ARG A  40      -4.173  28.374   3.350  1.00  2.320          C  
ATOM    617  NE  ARG A  40      -2.744  28.103   3.008  1.00  2.320          N  
ATOM    618  CZ  ARG A  40      -1.813  29.021   2.664  1.00  2.320          C  
ATOM    619  NH1 ARG A  40      -2.099  30.295   2.561  1.00  2.320          N  
ATOM    620  NH2 ARG A  40      -0.589  28.594   2.427  1.00  2.320          N  
ATOM    621  H   ARG A  40      -4.378  24.555   0.998  1.00  1.880          H  
ATOM    622  HA  ARG A  40      -7.026  25.921   1.362  1.00  2.030          H  
ATOM    623 1HB  ARG A  40      -4.300  27.185   0.996  1.00  2.780          H  
ATOM    624 2HB  ARG A  40      -5.806  27.997   1.177  1.00  2.780          H  
ATOM    625 1HG  ARG A  40      -6.059  27.405   3.440  1.00  2.780          H  
ATOM    626 2HG  ARG A  40      -4.657  26.303   3.366  1.00  2.780          H  
ATOM    627 1HD  ARG A  40      -4.492  29.249   2.819  1.00  2.780          H  
ATOM    628 2HD  ARG A  40      -4.237  28.557   4.416  1.00  2.780          H  
ATOM    629  HE  ARG A  40      -2.394  27.133   3.073  1.00  2.780          H  
ATOM    630 1HH1 ARG A  40      -3.027  30.624   2.759  1.00  2.780          H  
ATOM    631 2HH1 ARG A  40      -1.379  30.953   2.296  1.00  2.780          H  
ATOM    632 1HH2 ARG A  40      -0.401  27.591   2.550  1.00  2.780          H  
ATOM    633 2HH2 ARG A  40       0.137  29.229   2.136  1.00  2.780          H  
ATOM    634  N   ALA A  41      -7.215  26.474  -1.151  1.00  2.050          N  
ATOM    635  CA  ALA A  41      -7.260  26.487  -2.607  1.00  2.510          C  
ATOM    636  C   ALA A  41      -8.014  27.618  -3.287  1.00  2.710          C  
ATOM    637  O   ALA A  41      -8.979  28.212  -2.783  1.00  3.210          O  
ATOM    638  CB  ALA A  41      -7.880  25.180  -3.077  1.00  3.330          C  
ATOM    639  H   ALA A  41      -8.013  26.717  -0.562  1.00  2.460          H  
ATOM    640  HA  ALA A  41      -6.234  26.545  -2.965  1.00  3.010          H  
ATOM    641 1HB  ALA A  41      -7.856  25.149  -4.173  1.00  4.000          H  
ATOM    642 2HB  ALA A  41      -7.314  24.342  -2.677  1.00  4.000          H  
ATOM    643 3HB  ALA A  41      -8.908  25.124  -2.731  1.00  4.000          H  
ATOM    644  N   GLU A  42      -7.551  27.842  -4.509  1.00  2.890          N  
ATOM    645  CA  GLU A  42      -8.094  28.746  -5.499  1.00  3.440          C  
ATOM    646  C   GLU A  42      -8.650  27.839  -6.577  1.00  3.210          C  
ATOM    647  O   GLU A  42      -8.150  26.733  -6.772  1.00  3.340          O  
ATOM    648  CB  GLU A  42      -7.004  29.636  -6.124  1.00  4.600          C  
ATOM    649  CG  GLU A  42      -6.265  30.542  -5.181  1.00  4.600          C  
ATOM    650  CD  GLU A  42      -5.226  31.383  -5.877  1.00  4.600          C  
ATOM    651  OE1 GLU A  42      -5.201  31.335  -7.080  1.00  4.600          O  
ATOM    652  OE2 GLU A  42      -4.450  32.053  -5.226  1.00  4.600          O  
ATOM    653  H   GLU A  42      -6.742  27.280  -4.790  1.00  3.470          H  
ATOM    654  HA  GLU A  42      -8.897  29.345  -5.072  1.00  4.130          H  
ATOM    655 1HB  GLU A  42      -6.263  29.000  -6.602  1.00  5.520          H  
ATOM    656 2HB  GLU A  42      -7.448  30.256  -6.899  1.00  5.520          H  
ATOM    657 1HG  GLU A  42      -6.984  31.195  -4.700  1.00  5.520          H  
ATOM    658 2HG  GLU A  42      -5.795  29.931  -4.434  1.00  5.520          H  
ATOM    659  N   ASP A  43      -9.572  28.312  -7.394  1.00  3.230          N  
ATOM    660  CA  ASP A  43     -10.063  27.428  -8.450  1.00  3.300          C  
ATOM    661  C   ASP A  43      -8.942  26.922  -9.372  1.00  3.220          C  
ATOM    662  O   ASP A  43      -9.046  25.831  -9.935  1.00  3.370          O  
ATOM    663  CB  ASP A  43     -11.157  28.115  -9.262  1.00  4.590          C  
ATOM    664  CG  ASP A  43     -12.493  28.241  -8.475  1.00  4.590          C  
ATOM    665  OD1 ASP A  43     -12.669  27.591  -7.445  1.00  4.590          O  
ATOM    666  OD2 ASP A  43     -13.322  28.993  -8.897  1.00  4.590          O  
ATOM    667  H   ASP A  43      -9.972  29.230  -7.251  1.00  3.880          H  
ATOM    668  HA  ASP A  43     -10.510  26.555  -7.975  1.00  3.960          H  
ATOM    669 1HB  ASP A  43     -10.823  29.107  -9.562  1.00  5.510          H  
ATOM    670 2HB  ASP A  43     -11.334  27.547 -10.178  1.00  5.510          H  
ATOM    671  N   HIS A  44      -7.869  27.706  -9.532  1.00  3.490          N  
ATOM    672  CA  HIS A  44      -6.765  27.322 -10.392  1.00  3.730          C  
ATOM    673  C   HIS A  44      -5.432  27.047  -9.659  1.00  3.430          C  
ATOM    674  O   HIS A  44      -4.381  27.087 -10.303  1.00  4.150          O  
ATOM    675  CB  HIS A  44      -6.557  28.419 -11.433  1.00  5.130          C  
ATOM    676  CG  HIS A  44      -7.761  28.620 -12.303  1.00  5.130          C  
ATOM    677  ND1 HIS A  44      -8.135  27.724 -13.282  1.00  5.130          N  
ATOM    678  CD2 HIS A  44      -8.682  29.611 -12.325  1.00  5.130          C  
ATOM    679  CE1 HIS A  44      -9.235  28.159 -13.871  1.00  5.130          C  
ATOM    680  NE2 HIS A  44      -9.585  29.302 -13.308  1.00  5.130          N  
ATOM    681  H   HIS A  44      -7.819  28.603  -9.072  1.00  4.190          H  
ATOM    682  HA  HIS A  44      -7.032  26.409 -10.919  1.00  4.480          H  
ATOM    683 1HB  HIS A  44      -6.331  29.360 -10.927  1.00  6.150          H  
ATOM    684 2HB  HIS A  44      -5.708  28.171 -12.067  1.00  6.150          H  
ATOM    685  HD1 HIS A  44      -7.778  26.795 -13.395  1.00  6.150          H  
ATOM    686  HD2 HIS A  44      -8.804  30.521 -11.739  1.00  6.150          H  
ATOM    687  HE1 HIS A  44      -9.695  27.589 -14.677  1.00  6.150          H  
ATOM    688  N   ASP A  45      -5.448  26.804  -8.332  1.00  2.840          N  
ATOM    689  CA  ASP A  45      -4.183  26.532  -7.596  1.00  2.770          C  
ATOM    690  C   ASP A  45      -4.385  25.991  -6.165  1.00  2.540          C  
ATOM    691  O   ASP A  45      -5.432  26.189  -5.544  1.00  3.260          O  
ATOM    692  CB  ASP A  45      -3.288  27.790  -7.530  1.00  3.910          C  
ATOM    693  CG  ASP A  45      -1.782  27.448  -7.308  1.00  3.910          C  
ATOM    694  OD1 ASP A  45      -1.473  26.264  -7.228  1.00  3.910          O  
ATOM    695  OD2 ASP A  45      -0.974  28.351  -7.227  1.00  3.910          O  
ATOM    696  H   ASP A  45      -6.355  26.746  -7.854  1.00  3.410          H  
ATOM    697  HA  ASP A  45      -3.636  25.771  -8.154  1.00  3.320          H  
ATOM    698 1HB  ASP A  45      -3.382  28.377  -8.439  1.00  4.690          H  
ATOM    699 2HB  ASP A  45      -3.623  28.426  -6.704  1.00  4.690          H  
ATOM    700  N   THR A  46      -3.353  25.347  -5.611  1.00  2.060          N  
ATOM    701  CA  THR A  46      -3.431  24.856  -4.220  1.00  2.120          C  
ATOM    702  C   THR A  46      -2.203  25.122  -3.365  1.00  1.870          C  
ATOM    703  O   THR A  46      -1.069  25.166  -3.847  1.00  2.220          O  
ATOM    704  CB  THR A  46      -3.666  23.337  -4.155  1.00  2.940          C  
ATOM    705  OG1 THR A  46      -2.547  22.662  -4.747  1.00  2.940          O  
ATOM    706  CG2 THR A  46      -4.930  22.949  -4.881  1.00  2.940          C  
ATOM    707  H   THR A  46      -2.498  25.256  -6.170  1.00  2.470          H  
ATOM    708  HA  THR A  46      -4.268  25.352  -3.732  1.00  2.540          H  
ATOM    709  HB  THR A  46      -3.752  23.037  -3.108  1.00  3.530          H  
ATOM    710  HG1 THR A  46      -1.739  22.887  -4.265  1.00  3.530          H  
ATOM    711 1HG2 THR A  46      -5.060  21.878  -4.804  1.00  3.530          H  
ATOM    712 2HG2 THR A  46      -5.779  23.456  -4.431  1.00  3.530          H  
ATOM    713 3HG2 THR A  46      -4.858  23.227  -5.927  1.00  3.530          H  
ATOM    714  N   PHE A  47      -2.427  25.130  -2.051  1.00  2.030          N  
ATOM    715  CA  PHE A  47      -1.356  25.313  -1.090  1.00  1.950          C  
ATOM    716  C   PHE A  47      -1.530  24.275   0.015  1.00  1.490          C  
ATOM    717  O   PHE A  47      -2.631  24.130   0.545  1.00  2.050          O  
ATOM    718  CB  PHE A  47      -1.512  26.689  -0.460  1.00  2.760          C  
ATOM    719  CG  PHE A  47      -1.670  27.788  -1.465  1.00  2.760          C  
ATOM    720  CD1 PHE A  47      -2.966  28.147  -1.854  1.00  2.760          C  
ATOM    721  CD2 PHE A  47      -0.608  28.446  -2.042  1.00  2.760          C  
ATOM    722  CE1 PHE A  47      -3.191  29.117  -2.777  1.00  2.760          C  
ATOM    723  CE2 PHE A  47      -0.840  29.438  -2.984  1.00  2.760          C  
ATOM    724  CZ  PHE A  47      -2.139  29.769  -3.349  1.00  2.760          C  
ATOM    725  H   PHE A  47      -3.393  25.088  -1.725  1.00  2.440          H  
ATOM    726  HA  PHE A  47      -0.387  25.190  -1.574  1.00  2.340          H  
ATOM    727 1HB  PHE A  47      -2.358  26.689   0.186  1.00  3.310          H  
ATOM    728 2HB  PHE A  47      -0.640  26.902   0.143  1.00  3.310          H  
ATOM    729  HD1 PHE A  47      -3.811  27.632  -1.412  1.00  3.310          H  
ATOM    730  HD2 PHE A  47       0.412  28.182  -1.764  1.00  3.310          H  
ATOM    731  HE1 PHE A  47      -4.205  29.371  -3.057  1.00  3.310          H  
ATOM    732  HE2 PHE A  47      -0.000  29.956  -3.446  1.00  3.310          H  
ATOM    733  HZ  PHE A  47      -2.326  30.550  -4.096  1.00  3.310          H  
ATOM    734  N   LEU A  48      -0.483  23.532   0.370  1.00  1.630          N  
ATOM    735  CA  LEU A  48      -0.653  22.560   1.454  1.00  2.070          C  
ATOM    736  C   LEU A  48       0.430  22.651   2.521  1.00  2.010          C  
ATOM    737  O   LEU A  48       1.628  22.712   2.191  1.00  2.550          O  
ATOM    738  CB  LEU A  48      -0.704  21.119   0.905  1.00  2.720          C  
ATOM    739  CG  LEU A  48      -1.966  20.739   0.053  1.00  2.720          C  
ATOM    740  CD1 LEU A  48      -1.713  20.977  -1.453  1.00  2.720          C  
ATOM    741  CD2 LEU A  48      -2.331  19.276   0.328  1.00  2.720          C  
ATOM    742  H   LEU A  48       0.413  23.645  -0.084  1.00  1.960          H  
ATOM    743  HA  LEU A  48      -1.596  22.762   1.949  1.00  2.480          H  
ATOM    744 1HB  LEU A  48       0.176  20.951   0.291  1.00  3.270          H  
ATOM    745 2HB  LEU A  48      -0.662  20.436   1.756  1.00  3.270          H  
ATOM    746  HG  LEU A  48      -2.789  21.379   0.341  1.00  3.270          H  
ATOM    747 1HD1 LEU A  48      -2.609  20.714  -2.015  1.00  3.270          H  
ATOM    748 2HD1 LEU A  48      -1.472  22.009  -1.649  1.00  3.270          H  
ATOM    749 3HD1 LEU A  48      -0.887  20.350  -1.785  1.00  3.270          H  
ATOM    750 1HD2 LEU A  48      -3.216  19.010  -0.246  1.00  3.270          H  
ATOM    751 2HD2 LEU A  48      -1.505  18.624   0.036  1.00  3.270          H  
ATOM    752 3HD2 LEU A  48      -2.537  19.152   1.384  1.00  3.270          H  
ATOM    753  N   GLN A  49      -0.004  22.588   3.792  1.00  1.560          N  
ATOM    754  CA  GLN A  49       0.900  22.596   4.942  1.00  1.560          C  
ATOM    755  C   GLN A  49       0.732  21.279   5.719  1.00  1.250          C  
ATOM    756  O   GLN A  49      -0.383  20.776   5.867  1.00  1.120          O  
ATOM    757  CB  GLN A  49       0.622  23.790   5.864  1.00  2.180          C  
ATOM    758  CG  GLN A  49       0.707  25.180   5.216  1.00  2.180          C  
ATOM    759  CD  GLN A  49      -0.642  25.633   4.643  1.00  2.180          C  
ATOM    760  OE1 GLN A  49      -0.798  25.950   3.448  1.00  2.180          O  
ATOM    761  NE2 GLN A  49      -1.644  25.685   5.521  1.00  2.180          N  
ATOM    762  H   GLN A  49      -1.018  22.558   3.941  1.00  1.870          H  
ATOM    763  HA  GLN A  49       1.917  22.658   4.584  1.00  1.870          H  
ATOM    764 1HB  GLN A  49      -0.334  23.671   6.345  1.00  2.620          H  
ATOM    765 2HB  GLN A  49       1.367  23.786   6.624  1.00  2.620          H  
ATOM    766 1HG  GLN A  49       1.039  25.909   5.952  1.00  2.620          H  
ATOM    767 2HG  GLN A  49       1.420  25.127   4.397  1.00  2.620          H  
ATOM    768 1HE2 GLN A  49      -2.557  25.967   5.231  1.00  2.620          H  
ATOM    769 2HE2 GLN A  49      -1.494  25.439   6.478  1.00  2.620          H  
ATOM    770  N   VAL A  50       1.830  20.696   6.208  1.00  1.210          N  
ATOM    771  CA  VAL A  50       1.708  19.395   6.895  1.00  1.050          C  
ATOM    772  C   VAL A  50       2.262  19.265   8.327  1.00  1.030          C  
ATOM    773  O   VAL A  50       3.398  19.641   8.633  1.00  1.100          O  
ATOM    774  CB  VAL A  50       2.333  18.270   6.011  1.00  1.530          C  
ATOM    775  CG1 VAL A  50       2.259  16.872   6.726  1.00  1.530          C  
ATOM    776  CG2 VAL A  50       1.574  18.194   4.669  1.00  1.530          C  
ATOM    777  H   VAL A  50       2.732  21.159   6.065  1.00  1.450          H  
ATOM    778  HA  VAL A  50       0.651  19.178   6.956  1.00  1.260          H  
ATOM    779  HB  VAL A  50       3.382  18.500   5.830  1.00  1.840          H  
ATOM    780 1HG1 VAL A  50       2.702  16.117   6.078  1.00  1.840          H  
ATOM    781 2HG1 VAL A  50       2.807  16.886   7.668  1.00  1.840          H  
ATOM    782 3HG1 VAL A  50       1.214  16.616   6.920  1.00  1.840          H  
ATOM    783 1HG2 VAL A  50       2.014  17.418   4.049  1.00  1.840          H  
ATOM    784 2HG2 VAL A  50       0.535  17.956   4.863  1.00  1.840          H  
ATOM    785 3HG2 VAL A  50       1.635  19.143   4.148  1.00  1.840          H  
ATOM    786  N   LEU A  51       1.422  18.708   9.203  1.00  1.010          N  
ATOM    787  CA  LEU A  51       1.772  18.400  10.595  1.00  1.040          C  
ATOM    788  C   LEU A  51       2.030  16.909  10.787  1.00  1.030          C  
ATOM    789  O   LEU A  51       1.389  16.063  10.160  1.00  0.960          O  
ATOM    790  CB  LEU A  51       0.656  18.846  11.541  1.00  1.440          C  
ATOM    791  CG  LEU A  51       0.368  20.314  11.573  1.00  1.440          C  
ATOM    792  CD1 LEU A  51      -0.882  20.553  12.347  1.00  1.440          C  
ATOM    793  CD2 LEU A  51       1.525  21.050  12.286  1.00  1.440          C  
ATOM    794  H   LEU A  51       0.493  18.463   8.844  1.00  1.210          H  
ATOM    795  HA  LEU A  51       2.693  18.919  10.841  1.00  1.250          H  
ATOM    796 1HB  LEU A  51      -0.250  18.360  11.252  1.00  1.730          H  
ATOM    797 2HB  LEU A  51       0.908  18.524  12.551  1.00  1.730          H  
ATOM    798  HG  LEU A  51       0.244  20.676  10.558  1.00  1.730          H  
ATOM    799 1HD1 LEU A  51      -1.096  21.623  12.378  1.00  1.730          H  
ATOM    800 2HD1 LEU A  51      -1.715  20.032  11.875  1.00  1.730          H  
ATOM    801 3HD1 LEU A  51      -0.740  20.181  13.353  1.00  1.730          H  
ATOM    802 1HD2 LEU A  51       1.316  22.115  12.329  1.00  1.730          H  
ATOM    803 2HD2 LEU A  51       1.622  20.670  13.301  1.00  1.730          H  
ATOM    804 3HD2 LEU A  51       2.463  20.905  11.771  1.00  1.730          H  
ATOM    805  N   LYS A  52       2.934  16.566  11.698  1.00  1.150          N  
ATOM    806  CA  LYS A  52       3.195  15.154  11.964  1.00  1.180          C  
ATOM    807  C   LYS A  52       2.821  14.782  13.392  1.00  1.150          C  
ATOM    808  O   LYS A  52       3.030  15.567  14.318  1.00  1.220          O  
ATOM    809  CB  LYS A  52       4.666  14.859  11.695  1.00  1.640          C  
ATOM    810  CG  LYS A  52       5.068  15.091  10.238  1.00  1.640          C  
ATOM    811  CD  LYS A  52       6.535  14.782   9.998  1.00  1.640          C  
ATOM    812  CE  LYS A  52       6.926  15.059   8.548  1.00  1.640          C  
ATOM    813  NZ  LYS A  52       8.379  14.809   8.303  1.00  1.640          N  
ATOM    814  H   LYS A  52       3.445  17.279  12.204  1.00  1.380          H  
ATOM    815  HA  LYS A  52       2.586  14.542  11.297  1.00  1.420          H  
ATOM    816 1HB  LYS A  52       5.288  15.487  12.331  1.00  1.970          H  
ATOM    817 2HB  LYS A  52       4.878  13.818  11.948  1.00  1.970          H  
ATOM    818 1HG  LYS A  52       4.453  14.468   9.597  1.00  1.970          H  
ATOM    819 2HG  LYS A  52       4.883  16.133   9.976  1.00  1.970          H  
ATOM    820 1HD  LYS A  52       7.150  15.398  10.656  1.00  1.970          H  
ATOM    821 2HD  LYS A  52       6.726  13.733  10.223  1.00  1.970          H  
ATOM    822 1HE  LYS A  52       6.340  14.415   7.892  1.00  1.970          H  
ATOM    823 2HE  LYS A  52       6.703  16.102   8.311  1.00  1.970          H  
ATOM    824 1HZ  LYS A  52       8.598  15.005   7.336  1.00  1.970          H  
ATOM    825 2HZ  LYS A  52       8.930  15.417   8.900  1.00  1.970          H  
ATOM    826 3HZ  LYS A  52       8.600  13.845   8.508  1.00  1.970          H  
ATOM    827  N   VAL A  53       2.269  13.575  13.551  1.00  1.120          N  
ATOM    828  CA  VAL A  53       1.872  13.025  14.852  1.00  1.160          C  
ATOM    829  C   VAL A  53       2.436  11.624  15.061  1.00  1.160          C  
ATOM    830  O   VAL A  53       2.217  10.746  14.227  1.00  1.060          O  
ATOM    831  CB  VAL A  53       0.331  12.933  14.922  1.00  1.610          C  
ATOM    832  CG1 VAL A  53      -0.126  12.349  16.260  1.00  1.610          C  
ATOM    833  CG2 VAL A  53      -0.264  14.299  14.674  1.00  1.610          C  
ATOM    834  H   VAL A  53       2.119  13.009  12.707  1.00  1.340          H  
ATOM    835  HA  VAL A  53       2.242  13.678  15.646  1.00  1.390          H  
ATOM    836  HB  VAL A  53      -0.007  12.261  14.172  1.00  1.930          H  
ATOM    837 1HG1 VAL A  53      -1.210  12.284  16.274  1.00  1.930          H  
ATOM    838 2HG1 VAL A  53       0.287  11.351  16.406  1.00  1.930          H  
ATOM    839 3HG1 VAL A  53       0.211  12.994  17.060  1.00  1.930          H  
ATOM    840 1HG2 VAL A  53      -1.341  14.225  14.701  1.00  1.930          H  
ATOM    841 2HG2 VAL A  53       0.084  14.975  15.438  1.00  1.930          H  
ATOM    842 3HG2 VAL A  53       0.040  14.673  13.705  1.00  1.930          H  
ATOM    843  N   LYS A  54       3.129  11.365  16.169  1.00  1.360          N  
ATOM    844  CA  LYS A  54       3.623  10.000  16.370  1.00  1.430          C  
ATOM    845  C   LYS A  54       2.618   9.189  17.173  1.00  1.540          C  
ATOM    846  O   LYS A  54       1.885   9.736  17.990  1.00  1.710          O  
ATOM    847  CB  LYS A  54       4.984  10.006  17.059  1.00  1.970          C  
ATOM    848  CG  LYS A  54       6.090  10.632  16.224  1.00  1.970          C  
ATOM    849  CD  LYS A  54       7.432  10.585  16.946  1.00  1.970          C  
ATOM    850  CE  LYS A  54       8.540  11.225  16.111  1.00  1.970          C  
ATOM    851  NZ  LYS A  54       9.853  11.213  16.820  1.00  1.970          N  
ATOM    852  H   LYS A  54       3.319  12.089  16.888  1.00  1.630          H  
ATOM    853  HA  LYS A  54       3.740   9.519  15.404  1.00  1.720          H  
ATOM    854 1HB  LYS A  54       4.914  10.560  17.998  1.00  2.370          H  
ATOM    855 2HB  LYS A  54       5.276   8.984  17.304  1.00  2.370          H  
ATOM    856 1HG  LYS A  54       6.167  10.105  15.273  1.00  2.370          H  
ATOM    857 2HG  LYS A  54       5.830  11.674  16.022  1.00  2.370          H  
ATOM    858 1HD  LYS A  54       7.348  11.116  17.897  1.00  2.370          H  
ATOM    859 2HD  LYS A  54       7.699   9.548  17.151  1.00  2.370          H  
ATOM    860 1HE  LYS A  54       8.640  10.679  15.174  1.00  2.370          H  
ATOM    861 2HE  LYS A  54       8.267  12.257  15.891  1.00  2.370          H  
ATOM    862 1HZ  LYS A  54      10.557  11.645  16.236  1.00  2.370          H  
ATOM    863 2HZ  LYS A  54       9.775  11.728  17.687  1.00  2.370          H  
ATOM    864 3HZ  LYS A  54      10.123  10.260  17.020  1.00  2.370          H  
ATOM    865  N   ALA A  55       2.639   7.862  17.055  1.00  1.530          N  
ATOM    866  CA  ALA A  55       1.762   7.043  17.901  1.00  1.740          C  
ATOM    867  C   ALA A  55       2.067   7.308  19.376  1.00  1.830          C  
ATOM    868  O   ALA A  55       1.183   7.335  20.231  1.00  2.230          O  
ATOM    869  CB  ALA A  55       1.944   5.573  17.582  1.00  2.350          C  
ATOM    870  H   ALA A  55       3.243   7.396  16.371  1.00  1.840          H  
ATOM    871  HA  ALA A  55       0.729   7.329  17.718  1.00  2.090          H  
ATOM    872 1HB  ALA A  55       1.283   4.986  18.214  1.00  2.820          H  
ATOM    873 2HB  ALA A  55       1.707   5.392  16.544  1.00  2.820          H  
ATOM    874 3HB  ALA A  55       2.976   5.282  17.771  1.00  2.820          H  
ATOM    875  N   ASP A  56       3.336   7.565  19.665  1.00  2.130          N  
ATOM    876  CA  ASP A  56       3.832   7.845  21.002  1.00  2.700          C  
ATOM    877  C   ASP A  56       3.234   9.122  21.602  1.00  3.300          C  
ATOM    878  O   ASP A  56       3.320   9.345  22.811  1.00  3.870          O  
ATOM    879  CB  ASP A  56       5.349   8.002  20.960  1.00  3.550          C  
ATOM    880  CG  ASP A  56       6.096   6.701  20.667  1.00  3.550          C  
ATOM    881  OD1 ASP A  56       5.519   5.643  20.753  1.00  3.550          O  
ATOM    882  OD2 ASP A  56       7.248   6.792  20.332  1.00  3.550          O  
ATOM    883  H   ASP A  56       4.016   7.497  18.920  1.00  2.560          H  
ATOM    884  HA  ASP A  56       3.572   7.006  21.648  1.00  3.240          H  
ATOM    885 1HB  ASP A  56       5.614   8.745  20.205  1.00  4.260          H  
ATOM    886 2HB  ASP A  56       5.692   8.388  21.921  1.00  4.260          H  
ATOM    887  N   ASP A  57       2.685   9.994  20.757  1.00  3.490          N  
ATOM    888  CA  ASP A  57       2.142  11.265  21.190  1.00  4.380          C  
ATOM    889  C   ASP A  57       0.668  11.204  21.584  1.00  4.300          C  
ATOM    890  O   ASP A  57       0.118  12.218  22.030  1.00  4.410          O  
ATOM    891  CB  ASP A  57       2.277  12.303  20.069  1.00  5.780          C  
ATOM    892  CG  ASP A  57       3.708  12.715  19.718  1.00  5.780          C  
ATOM    893  OD1 ASP A  57       4.549  12.767  20.591  1.00  5.780          O  
ATOM    894  OD2 ASP A  57       3.955  12.960  18.538  1.00  5.780          O  
ATOM    895  H   ASP A  57       2.591   9.757  19.771  1.00  4.190          H  
ATOM    896  HA  ASP A  57       2.713  11.601  22.056  1.00  5.260          H  
ATOM    897 1HB  ASP A  57       1.779  11.932  19.173  1.00  6.930          H  
ATOM    898 2HB  ASP A  57       1.757  13.190  20.375  1.00  6.930          H  
ATOM    899  N   THR A  58       0.003  10.051  21.432  1.00  4.250          N  
ATOM    900  CA  THR A  58      -1.417  10.039  21.774  1.00  4.320          C  
ATOM    901  C   THR A  58      -2.103   8.708  22.061  1.00  3.780          C  
ATOM    902  O   THR A  58      -1.748   7.658  21.534  1.00  4.070          O  
ATOM    903  CB  THR A  58      -2.253  10.727  20.708  1.00  6.020          C  
ATOM    904  OG1 THR A  58      -3.610  10.669  21.166  1.00  6.020          O  
ATOM    905  CG2 THR A  58      -2.102  10.038  19.325  1.00  6.020          C  
ATOM    906  H   THR A  58       0.469   9.203  21.081  1.00  5.100          H  
ATOM    907  HA  THR A  58      -1.521  10.632  22.681  1.00  5.180          H  
ATOM    908  HB  THR A  58      -1.956  11.765  20.624  1.00  7.220          H  
ATOM    909  HG1 THR A  58      -4.185  11.172  20.571  1.00  7.220          H  
ATOM    910 1HG2 THR A  58      -2.725  10.550  18.596  1.00  7.220          H  
ATOM    911 2HG2 THR A  58      -1.056  10.085  19.003  1.00  7.220          H  
ATOM    912 3HG2 THR A  58      -2.411   8.998  19.391  1.00  7.220          H  
ATOM    913  N   ARG A  59      -3.157   8.796  22.884  1.00  3.350          N  
ATOM    914  CA  ARG A  59      -4.038   7.674  23.229  1.00  3.130          C  
ATOM    915  C   ARG A  59      -5.014   7.336  22.100  1.00  2.530          C  
ATOM    916  O   ARG A  59      -5.624   6.271  22.106  1.00  3.140          O  
ATOM    917  CB  ARG A  59      -4.875   8.015  24.461  1.00  4.470          C  
ATOM    918  CG  ARG A  59      -5.959   9.087  24.195  1.00  4.470          C  
ATOM    919  CD  ARG A  59      -6.681   9.529  25.409  1.00  4.470          C  
ATOM    920  NE  ARG A  59      -7.747  10.488  25.059  1.00  4.470          N  
ATOM    921  CZ  ARG A  59      -7.595  11.830  24.866  1.00  4.470          C  
ATOM    922  NH1 ARG A  59      -6.415  12.408  24.985  1.00  4.470          N  
ATOM    923  NH2 ARG A  59      -8.649  12.568  24.550  1.00  4.470          N  
ATOM    924  H   ARG A  59      -3.350   9.711  23.263  1.00  4.020          H  
ATOM    925  HA  ARG A  59      -3.419   6.802  23.431  1.00  3.760          H  
ATOM    926 1HB  ARG A  59      -5.375   7.120  24.825  1.00  5.360          H  
ATOM    927 2HB  ARG A  59      -4.226   8.379  25.255  1.00  5.360          H  
ATOM    928 1HG  ARG A  59      -5.510   9.954  23.719  1.00  5.360          H  
ATOM    929 2HG  ARG A  59      -6.721   8.671  23.537  1.00  5.360          H  
ATOM    930 1HD  ARG A  59      -7.149   8.662  25.880  1.00  5.360          H  
ATOM    931 2HD  ARG A  59      -5.999   9.999  26.113  1.00  5.360          H  
ATOM    932  HE  ARG A  59      -8.681  10.110  24.956  1.00  5.360          H  
ATOM    933 1HH1 ARG A  59      -5.603  11.862  25.227  1.00  5.360          H  
ATOM    934 2HH1 ARG A  59      -6.323  13.405  24.841  1.00  5.360          H  
ATOM    935 1HH2 ARG A  59      -9.559  12.137  24.458  1.00  5.360          H  
ATOM    936 2HH2 ARG A  59      -8.548  13.562  24.404  1.00  5.360          H  
ATOM    937  N   LYS A  60      -5.209   8.299  21.204  1.00  1.870          N  
ATOM    938  CA  LYS A  60      -6.133   8.249  20.070  1.00  2.000          C  
ATOM    939  C   LYS A  60      -5.737   9.358  19.111  1.00  1.800          C  
ATOM    940  O   LYS A  60      -5.363  10.455  19.547  1.00  1.800          O  
ATOM    941  CB  LYS A  60      -7.601   8.479  20.515  1.00  2.750          C  
ATOM    942  CG  LYS A  60      -8.703   8.354  19.365  1.00  2.750          C  
ATOM    943  CD  LYS A  60     -10.150   8.783  19.790  1.00  2.750          C  
ATOM    944  CE  LYS A  60     -10.802   7.841  20.771  1.00  2.750          C  
ATOM    945  NZ  LYS A  60     -12.255   8.122  20.967  1.00  2.750          N  
ATOM    946  H   LYS A  60      -4.628   9.126  21.308  1.00  2.240          H  
ATOM    947  HA  LYS A  60      -6.041   7.289  19.561  1.00  2.400          H  
ATOM    948 1HB  LYS A  60      -7.845   7.744  21.275  1.00  3.300          H  
ATOM    949 2HB  LYS A  60      -7.690   9.441  20.984  1.00  3.300          H  
ATOM    950 1HG  LYS A  60      -8.456   8.971  18.516  1.00  3.300          H  
ATOM    951 2HG  LYS A  60      -8.741   7.313  19.030  1.00  3.300          H  
ATOM    952 1HD  LYS A  60     -10.117   9.754  20.249  1.00  3.300          H  
ATOM    953 2HD  LYS A  60     -10.777   8.850  18.902  1.00  3.300          H  
ATOM    954 1HE  LYS A  60     -10.716   6.842  20.408  1.00  3.300          H  
ATOM    955 2HE  LYS A  60     -10.295   7.930  21.729  1.00  3.300          H  
ATOM    956 1HZ  LYS A  60     -12.642   7.473  21.626  1.00  3.300          H  
ATOM    957 2HZ  LYS A  60     -12.440   9.060  21.292  1.00  3.300          H  
ATOM    958 3HZ  LYS A  60     -12.747   8.023  20.096  1.00  3.300          H  
ATOM    959  N   LEU A  61      -5.980   9.179  17.815  1.00  1.740          N  
ATOM    960  CA  LEU A  61      -5.730  10.277  16.886  1.00  1.660          C  
ATOM    961  C   LEU A  61      -6.889  11.273  16.903  1.00  1.460          C  
ATOM    962  O   LEU A  61      -7.691  11.343  15.984  1.00  1.440          O  
ATOM    963  CB  LEU A  61      -5.582   9.746  15.453  1.00  2.360          C  
ATOM    964  CG  LEU A  61      -5.134  10.772  14.378  1.00  2.360          C  
ATOM    965  CD1 LEU A  61      -3.687  11.271  14.651  1.00  2.360          C  
ATOM    966  CD2 LEU A  61      -5.282  10.112  13.023  1.00  2.360          C  
ATOM    967  H   LEU A  61      -6.290   8.282  17.479  1.00  2.090          H  
ATOM    968  HA  LEU A  61      -4.829  10.786  17.191  1.00  1.990          H  
ATOM    969 1HB  LEU A  61      -4.861   8.939  15.453  1.00  2.830          H  
ATOM    970 2HB  LEU A  61      -6.540   9.343  15.139  1.00  2.830          H  
ATOM    971  HG  LEU A  61      -5.766  11.648  14.414  1.00  2.830          H  
ATOM    972 1HD1 LEU A  61      -3.403  11.986  13.884  1.00  2.830          H  
ATOM    973 2HD1 LEU A  61      -3.628  11.761  15.612  1.00  2.830          H  
ATOM    974 3HD1 LEU A  61      -2.995  10.439  14.635  1.00  2.830          H  
ATOM    975 1HD2 LEU A  61      -4.984  10.812  12.254  1.00  2.830          H  
ATOM    976 2HD2 LEU A  61      -4.661   9.233  12.977  1.00  2.830          H  
ATOM    977 3HD2 LEU A  61      -6.323   9.822  12.873  1.00  2.830          H  
ATOM    978  N   ILE A  62      -6.988  11.972  18.024  1.00  1.380          N  
ATOM    979  CA  ILE A  62      -7.997  12.978  18.269  1.00  1.270          C  
ATOM    980  C   ILE A  62      -7.395  14.238  18.862  1.00  1.280          C  
ATOM    981  O   ILE A  62      -7.797  15.339  18.512  1.00  1.280          O  
ATOM    982  CB  ILE A  62      -9.144  12.445  19.126  1.00  1.820          C  
ATOM    983  CG1 ILE A  62     -10.317  13.416  18.988  1.00  1.820          C  
ATOM    984  CG2 ILE A  62      -8.727  12.278  20.631  1.00  1.820          C  
ATOM    985  CD1 ILE A  62     -11.602  12.878  19.456  1.00  1.820          C  
ATOM    986  H   ILE A  62      -6.281  11.767  18.712  1.00  1.660          H  
ATOM    987  HA  ILE A  62      -8.422  13.255  17.308  1.00  1.520          H  
ATOM    988  HB  ILE A  62      -9.445  11.487  18.720  1.00  2.190          H  
ATOM    989 1HG1 ILE A  62     -10.100  14.325  19.563  1.00  2.190          H  
ATOM    990 2HG1 ILE A  62     -10.429  13.694  17.937  1.00  2.190          H  
ATOM    991 1HG2 ILE A  62      -9.548  11.877  21.205  1.00  2.190          H  
ATOM    992 2HG2 ILE A  62      -7.890  11.605  20.696  1.00  2.190          H  
ATOM    993 3HG2 ILE A  62      -8.458  13.234  21.066  1.00  2.190          H  
ATOM    994 1HD1 ILE A  62     -12.350  13.644  19.314  1.00  2.190          H  
ATOM    995 2HD1 ILE A  62     -11.861  11.994  18.876  1.00  2.190          H  
ATOM    996 3HD1 ILE A  62     -11.561  12.618  20.500  1.00  2.190          H  
ATOM    997  N   ALA A  63      -6.427  14.083  19.798  1.00  1.350          N  
ATOM    998  CA  ALA A  63      -5.834  15.241  20.479  1.00  1.430          C  
ATOM    999  C   ALA A  63      -5.263  16.143  19.420  1.00  1.460          C  
ATOM   1000  O   ALA A  63      -5.360  17.376  19.465  1.00  1.580          O  
ATOM   1001  CB  ALA A  63      -4.754  14.804  21.452  1.00  1.970          C  
ATOM   1002  H   ALA A  63      -6.119  13.153  20.033  1.00  1.620          H  
ATOM   1003  HA  ALA A  63      -6.624  15.779  21.009  1.00  1.720          H  
ATOM   1004 1HB  ALA A  63      -4.325  15.681  21.938  1.00  2.360          H  
ATOM   1005 2HB  ALA A  63      -5.190  14.148  22.203  1.00  2.360          H  
ATOM   1006 3HB  ALA A  63      -3.971  14.273  20.913  1.00  2.360          H  
ATOM   1007  N   PHE A  64      -4.732  15.506  18.412  1.00  1.400          N  
ATOM   1008  CA  PHE A  64      -4.248  16.185  17.269  1.00  1.430          C  
ATOM   1009  C   PHE A  64      -5.486  16.088  16.438  1.00  1.340          C  
ATOM   1010  O   PHE A  64      -5.677  14.940  16.060  1.00  1.390          O  
ATOM   1011  CB  PHE A  64      -3.077  15.440  16.667  1.00  1.990          C  
ATOM   1012  CG  PHE A  64      -1.924  15.446  17.585  1.00  1.990          C  
ATOM   1013  CD1 PHE A  64      -1.777  14.438  18.534  1.00  1.990          C  
ATOM   1014  CD2 PHE A  64      -0.978  16.447  17.525  1.00  1.990          C  
ATOM   1015  CE1 PHE A  64      -0.717  14.445  19.392  1.00  1.990          C  
ATOM   1016  CE2 PHE A  64       0.090  16.447  18.382  1.00  1.990          C  
ATOM   1017  CZ  PHE A  64       0.219  15.446  19.316  1.00  1.990          C  
ATOM   1018  H   PHE A  64      -4.677  14.503  18.448  1.00  1.680          H  
ATOM   1019  HA  PHE A  64      -4.004  17.225  17.484  1.00  1.720          H  
ATOM   1020 1HB  PHE A  64      -3.354  14.410  16.453  1.00  2.390          H  
ATOM   1021 2HB  PHE A  64      -2.781  15.913  15.736  1.00  2.390          H  
ATOM   1022  HD1 PHE A  64      -2.512  13.639  18.593  1.00  2.390          H  
ATOM   1023  HD2 PHE A  64      -1.082  17.240  16.783  1.00  2.390          H  
ATOM   1024  HE1 PHE A  64      -0.610  13.656  20.137  1.00  2.390          H  
ATOM   1025  HE2 PHE A  64       0.838  17.239  18.325  1.00  2.390          H  
ATOM   1026  HZ  PHE A  64       1.067  15.452  20.000  1.00  2.390          H  
ATOM   1027  N   PHE A  65      -5.602  17.069  15.580  1.00  1.250          N  
ATOM   1028  CA  PHE A  65      -6.919  17.567  15.160  1.00  1.210          C  
ATOM   1029  C   PHE A  65      -7.562  18.590  16.131  1.00  1.300          C  
ATOM   1030  O   PHE A  65      -8.256  19.483  15.654  1.00  1.340          O  
ATOM   1031  CB  PHE A  65      -7.968  16.450  15.026  1.00  1.710          C  
ATOM   1032  CG  PHE A  65      -7.691  15.305  14.099  1.00  1.710          C  
ATOM   1033  CD1 PHE A  65      -8.357  14.128  14.308  1.00  1.710          C  
ATOM   1034  CD2 PHE A  65      -6.778  15.363  13.065  1.00  1.710          C  
ATOM   1035  CE1 PHE A  65      -8.144  13.054  13.520  1.00  1.710          C  
ATOM   1036  CE2 PHE A  65      -6.567  14.262  12.290  1.00  1.710          C  
ATOM   1037  CZ  PHE A  65      -7.258  13.114  12.518  1.00  1.710          C  
ATOM   1038  H   PHE A  65      -5.020  16.909  14.771  1.00  1.500          H  
ATOM   1039  HA  PHE A  65      -6.808  18.048  14.192  1.00  1.450          H  
ATOM   1040 1HB  PHE A  65      -8.165  16.031  16.020  1.00  2.050          H  
ATOM   1041 2HB  PHE A  65      -8.888  16.898  14.709  1.00  2.050          H  
ATOM   1042  HD1 PHE A  65      -9.066  14.057  15.125  1.00  2.050          H  
ATOM   1043  HD2 PHE A  65      -6.227  16.272  12.867  1.00  2.050          H  
ATOM   1044  HE1 PHE A  65      -8.676  12.143  13.716  1.00  2.050          H  
ATOM   1045  HE2 PHE A  65      -5.856  14.295  11.495  1.00  2.050          H  
ATOM   1046  HZ  PHE A  65      -7.092  12.243  11.900  1.00  2.050          H  
ATOM   1047  N   ASP A  66      -7.309  18.573  17.454  1.00  1.370          N  
ATOM   1048  CA  ASP A  66      -7.929  19.604  18.296  1.00  1.510          C  
ATOM   1049  C   ASP A  66      -6.932  20.706  18.502  1.00  1.590          C  
ATOM   1050  O   ASP A  66      -7.225  21.874  18.270  1.00  1.670          O  
ATOM   1051  CB  ASP A  66      -8.412  19.110  19.668  1.00  2.060          C  
ATOM   1052  CG  ASP A  66      -9.617  18.178  19.654  1.00  2.060          C  
ATOM   1053  OD1 ASP A  66     -10.623  18.517  19.070  1.00  2.060          O  
ATOM   1054  OD2 ASP A  66      -9.553  17.169  20.303  1.00  2.060          O  
ATOM   1055  H   ASP A  66      -6.689  17.898  17.903  1.00  1.640          H  
ATOM   1056  HA  ASP A  66      -8.795  20.016  17.780  1.00  1.810          H  
ATOM   1057 1HB  ASP A  66      -7.593  18.585  20.165  1.00  2.470          H  
ATOM   1058 2HB  ASP A  66      -8.658  19.975  20.288  1.00  2.470          H  
ATOM   1059  N   SER A  67      -5.679  20.352  18.815  1.00  1.600          N  
ATOM   1060  CA  SER A  67      -4.697  21.423  18.982  1.00  1.720          C  
ATOM   1061  C   SER A  67      -4.500  22.111  17.632  1.00  1.660          C  
ATOM   1062  O   SER A  67      -4.173  23.300  17.546  1.00  1.800          O  
ATOM   1063  CB  SER A  67      -3.377  20.873  19.496  1.00  2.360          C  
ATOM   1064  OG  SER A  67      -2.725  20.096  18.525  1.00  2.360          O  
ATOM   1065  H   SER A  67      -5.439  19.369  18.994  1.00  1.920          H  
ATOM   1066  HA  SER A  67      -5.085  22.153  19.695  1.00  2.060          H  
ATOM   1067 1HB  SER A  67      -2.732  21.697  19.800  1.00  2.830          H  
ATOM   1068 2HB  SER A  67      -3.567  20.263  20.377  1.00  2.830          H  
ATOM   1069  HG  SER A  67      -1.990  19.669  18.983  1.00  2.830          H  
ATOM   1070  N   VAL A  68      -4.811  21.351  16.587  1.00  1.480          N  
ATOM   1071  CA  VAL A  68      -4.713  21.739  15.210  1.00  1.430          C  
ATOM   1072  C   VAL A  68      -5.890  22.638  14.853  1.00  1.500          C  
ATOM   1073  O   VAL A  68      -5.665  23.701  14.277  1.00  1.600          O  
ATOM   1074  CB  VAL A  68      -4.679  20.482  14.329  1.00  2.020          C  
ATOM   1075  CG1 VAL A  68      -4.658  20.848  12.846  1.00  2.020          C  
ATOM   1076  CG2 VAL A  68      -3.491  19.636  14.751  1.00  2.020          C  
ATOM   1077  H   VAL A  68      -5.098  20.417  16.823  1.00  1.780          H  
ATOM   1078  HA  VAL A  68      -3.786  22.295  15.067  1.00  1.720          H  
ATOM   1079  HB  VAL A  68      -5.575  19.935  14.480  1.00  2.430          H  
ATOM   1080 1HG1 VAL A  68      -4.654  19.941  12.246  1.00  2.430          H  
ATOM   1081 2HG1 VAL A  68      -5.528  21.425  12.602  1.00  2.430          H  
ATOM   1082 3HG1 VAL A  68      -3.767  21.432  12.623  1.00  2.430          H  
ATOM   1083 1HG2 VAL A  68      -3.451  18.736  14.160  1.00  2.430          H  
ATOM   1084 2HG2 VAL A  68      -2.592  20.206  14.609  1.00  2.430          H  
ATOM   1085 3HG2 VAL A  68      -3.572  19.367  15.804  1.00  2.430          H  
ATOM   1086  N   SER A  69      -7.142  22.231  15.163  1.00  1.490          N  
ATOM   1087  CA  SER A  69      -8.279  23.088  14.840  1.00  1.610          C  
ATOM   1088  C   SER A  69      -8.212  24.393  15.611  1.00  1.830          C  
ATOM   1089  O   SER A  69      -8.601  25.433  15.076  1.00  1.940          O  
ATOM   1090  CB  SER A  69      -9.590  22.417  15.203  1.00  2.210          C  
ATOM   1091  OG  SER A  69      -9.748  22.367  16.579  1.00  2.210          O  
ATOM   1092  H   SER A  69      -7.341  21.329  15.597  1.00  1.790          H  
ATOM   1093  HA  SER A  69      -8.264  23.309  13.775  1.00  1.930          H  
ATOM   1094 1HB  SER A  69     -10.415  22.956  14.768  1.00  2.650          H  
ATOM   1095 2HB  SER A  69      -9.611  21.413  14.805  1.00  2.650          H  
ATOM   1096  HG  SER A  69     -10.495  21.788  16.747  1.00  2.650          H  
ATOM   1097  N   ASP A  70      -7.641  24.378  16.829  1.00  1.920          N  
ATOM   1098  CA  ASP A  70      -7.529  25.612  17.598  1.00  2.140          C  
ATOM   1099  C   ASP A  70      -6.490  26.518  16.983  1.00  2.190          C  
ATOM   1100  O   ASP A  70      -6.731  27.720  16.840  1.00  2.340          O  
ATOM   1101  CB  ASP A  70      -7.149  25.367  19.065  1.00  2.910          C  
ATOM   1102  CG  ASP A  70      -8.266  24.808  19.967  1.00  2.910          C  
ATOM   1103  OD1 ASP A  70      -9.416  24.845  19.596  1.00  2.910          O  
ATOM   1104  OD2 ASP A  70      -7.938  24.378  21.050  1.00  2.910          O  
ATOM   1105  H   ASP A  70      -7.373  23.479  17.243  1.00  2.300          H  
ATOM   1106  HA  ASP A  70      -8.491  26.122  17.573  1.00  2.570          H  
ATOM   1107 1HB  ASP A  70      -6.320  24.656  19.090  1.00  3.490          H  
ATOM   1108 2HB  ASP A  70      -6.787  26.297  19.500  1.00  3.490          H  
ATOM   1109  N   SER A  71      -5.358  25.949  16.565  1.00  2.080          N  
ATOM   1110  CA  SER A  71      -4.319  26.742  15.950  1.00  2.180          C  
ATOM   1111  C   SER A  71      -4.856  27.375  14.675  1.00  2.200          C  
ATOM   1112  O   SER A  71      -4.763  28.586  14.493  1.00  2.420          O  
ATOM   1113  CB  SER A  71      -3.116  25.868  15.671  1.00  3.010          C  
ATOM   1114  OG  SER A  71      -2.083  26.591  15.083  1.00  3.010          O  
ATOM   1115  H   SER A  71      -5.176  24.955  16.733  1.00  2.500          H  
ATOM   1116  HA  SER A  71      -4.030  27.535  16.638  1.00  2.620          H  
ATOM   1117 1HB  SER A  71      -2.770  25.430  16.608  1.00  3.610          H  
ATOM   1118 2HB  SER A  71      -3.408  25.045  15.019  1.00  3.610          H  
ATOM   1119  HG  SER A  71      -1.358  25.974  14.996  1.00  3.610          H  
ATOM   1120  N   ILE A  72      -5.518  26.585  13.829  1.00  2.020          N  
ATOM   1121  CA  ILE A  72      -6.058  27.078  12.572  1.00  2.100          C  
ATOM   1122  C   ILE A  72      -7.086  28.165  12.819  1.00  2.210          C  
ATOM   1123  O   ILE A  72      -7.063  29.204  12.154  1.00  2.310          O  
ATOM   1124  CB  ILE A  72      -6.673  25.938  11.762  1.00  2.910          C  
ATOM   1125  CG1 ILE A  72      -5.568  24.979  11.343  1.00  2.910          C  
ATOM   1126  CG2 ILE A  72      -7.419  26.525  10.473  1.00  2.910          C  
ATOM   1127  CD1 ILE A  72      -6.088  23.677  10.899  1.00  2.910          C  
ATOM   1128  H   ILE A  72      -5.603  25.588  14.055  1.00  2.420          H  
ATOM   1129  HA  ILE A  72      -5.233  27.510  11.994  1.00  2.520          H  
ATOM   1130  HB  ILE A  72      -7.372  25.389  12.394  1.00  3.490          H  
ATOM   1131 1HG1 ILE A  72      -5.016  25.431  10.524  1.00  3.490          H  
ATOM   1132 2HG1 ILE A  72      -4.880  24.819  12.168  1.00  3.490          H  
ATOM   1133 1HG2 ILE A  72      -7.866  25.728   9.883  1.00  3.490          H  
ATOM   1134 2HG2 ILE A  72      -8.213  27.211  10.761  1.00  3.490          H  
ATOM   1135 3HG2 ILE A  72      -6.702  27.061   9.853  1.00  3.490          H  
ATOM   1136 1HD1 ILE A  72      -5.284  23.027  10.603  1.00  3.490          H  
ATOM   1137 2HD1 ILE A  72      -6.611  23.230  11.727  1.00  3.490          H  
ATOM   1138 3HD1 ILE A  72      -6.752  23.811  10.085  1.00  3.490          H  
ATOM   1139  N   LYS A  73      -8.011  27.929  13.762  1.00  2.470          N  
ATOM   1140  CA  LYS A  73      -9.035  28.902  14.104  1.00  2.630          C  
ATOM   1141  C   LYS A  73      -8.406  30.262  14.434  1.00  2.720          C  
ATOM   1142  O   LYS A  73      -8.904  31.293  13.980  1.00  2.820          O  
ATOM   1143  CB  LYS A  73      -9.877  28.389  15.279  1.00  3.620          C  
ATOM   1144  CG  LYS A  73     -11.068  29.292  15.725  1.00  3.620          C  
ATOM   1145  CD  LYS A  73     -10.732  30.241  16.921  1.00  3.620          C  
ATOM   1146  CE  LYS A  73     -10.492  29.512  18.256  1.00  3.620          C  
ATOM   1147  NZ  LYS A  73     -10.138  30.489  19.332  1.00  3.620          N  
ATOM   1148  H   LYS A  73      -8.022  27.036  14.263  1.00  2.960          H  
ATOM   1149  HA  LYS A  73      -9.688  29.028  13.248  1.00  3.160          H  
ATOM   1150 1HB  LYS A  73     -10.296  27.417  15.011  1.00  4.340          H  
ATOM   1151 2HB  LYS A  73      -9.221  28.219  16.114  1.00  4.340          H  
ATOM   1152 1HG  LYS A  73     -11.378  29.905  14.875  1.00  4.340          H  
ATOM   1153 2HG  LYS A  73     -11.906  28.654  16.004  1.00  4.340          H  
ATOM   1154 1HD  LYS A  73      -9.844  30.830  16.706  1.00  4.340          H  
ATOM   1155 2HD  LYS A  73     -11.557  30.935  17.062  1.00  4.340          H  
ATOM   1156 1HE  LYS A  73     -11.385  28.963  18.546  1.00  4.340          H  
ATOM   1157 2HE  LYS A  73      -9.663  28.819  18.161  1.00  4.340          H  
ATOM   1158 1HZ  LYS A  73      -9.964  30.002  20.192  1.00  4.340          H  
ATOM   1159 2HZ  LYS A  73      -9.268  31.001  19.041  1.00  4.340          H  
ATOM   1160 3HZ  LYS A  73     -10.881  31.149  19.461  1.00  4.340          H  
ATOM   1161  N   ASP A  74      -7.331  30.285  15.229  1.00  3.030          N  
ATOM   1162  CA  ASP A  74      -6.681  31.552  15.556  1.00  3.520          C  
ATOM   1163  C   ASP A  74      -5.748  32.126  14.468  1.00  3.690          C  
ATOM   1164  O   ASP A  74      -5.685  33.353  14.320  1.00  4.230          O  
ATOM   1165  CB  ASP A  74      -5.896  31.415  16.859  1.00  4.730          C  
ATOM   1166  CG  ASP A  74      -6.777  31.302  18.142  1.00  4.730          C  
ATOM   1167  OD1 ASP A  74      -7.873  31.855  18.198  1.00  4.730          O  
ATOM   1168  OD2 ASP A  74      -6.345  30.659  19.056  1.00  4.730          O  
ATOM   1169  H   ASP A  74      -6.997  29.408  15.652  1.00  3.640          H  
ATOM   1170  HA  ASP A  74      -7.471  32.284  15.719  1.00  4.220          H  
ATOM   1171 1HB  ASP A  74      -5.291  30.503  16.784  1.00  5.680          H  
ATOM   1172 2HB  ASP A  74      -5.211  32.252  16.961  1.00  5.680          H  
ATOM   1173  N   LEU A  75      -5.032  31.264  13.722  1.00  3.390          N  
ATOM   1174  CA  LEU A  75      -4.062  31.694  12.703  1.00  3.670          C  
ATOM   1175  C   LEU A  75      -4.703  32.135  11.392  1.00  3.640          C  
ATOM   1176  O   LEU A  75      -4.296  33.133  10.803  1.00  4.030          O  
ATOM   1177  CB  LEU A  75      -3.138  30.524  12.328  1.00  5.030          C  
ATOM   1178  CG  LEU A  75      -2.174  29.943  13.393  1.00  5.030          C  
ATOM   1179  CD1 LEU A  75      -1.564  28.703  12.811  1.00  5.030          C  
ATOM   1180  CD2 LEU A  75      -1.120  30.920  13.761  1.00  5.030          C  
ATOM   1181  H   LEU A  75      -5.116  30.266  13.917  1.00  4.070          H  
ATOM   1182  HA  LEU A  75      -3.491  32.527  13.102  1.00  4.400          H  
ATOM   1183 1HB  LEU A  75      -3.772  29.701  12.002  1.00  6.030          H  
ATOM   1184 2HB  LEU A  75      -2.537  30.838  11.476  1.00  6.030          H  
ATOM   1185  HG  LEU A  75      -2.715  29.679  14.283  1.00  6.030          H  
ATOM   1186 1HD1 LEU A  75      -0.899  28.254  13.536  1.00  6.030          H  
ATOM   1187 2HD1 LEU A  75      -2.353  27.992  12.564  1.00  6.030          H  
ATOM   1188 3HD1 LEU A  75      -1.014  28.964  11.923  1.00  6.030          H  
ATOM   1189 1HD2 LEU A  75      -0.449  30.478  14.495  1.00  6.030          H  
ATOM   1190 2HD2 LEU A  75      -0.564  31.184  12.872  1.00  6.030          H  
ATOM   1191 3HD2 LEU A  75      -1.581  31.798  14.186  1.00  6.030          H  
ATOM   1192  N   LEU A  76      -5.680  31.370  10.918  1.00  3.500          N  
ATOM   1193  CA  LEU A  76      -6.367  31.656   9.667  1.00  3.770          C  
ATOM   1194  C   LEU A  76      -7.857  31.919   9.854  1.00  3.560          C  
ATOM   1195  O   LEU A  76      -8.442  32.731   9.149  1.00  3.850          O  
ATOM   1196  CB  LEU A  76      -6.190  30.484   8.700  1.00  5.170          C  
ATOM   1197  CG  LEU A  76      -4.763  30.141   8.228  1.00  5.170          C  
ATOM   1198  CD1 LEU A  76      -4.831  28.866   7.381  1.00  5.170          C  
ATOM   1199  CD2 LEU A  76      -4.201  31.308   7.401  1.00  5.170          C  
ATOM   1200  H   LEU A  76      -5.969  30.558  11.454  1.00  4.200          H  
ATOM   1201  HA  LEU A  76      -5.941  32.557   9.239  1.00  4.520          H  
ATOM   1202 1HB  LEU A  76      -6.579  29.601   9.198  1.00  6.200          H  
ATOM   1203 2HB  LEU A  76      -6.786  30.681   7.815  1.00  6.200          H  
ATOM   1204  HG  LEU A  76      -4.115  29.953   9.085  1.00  6.200          H  
ATOM   1205 1HD1 LEU A  76      -3.840  28.599   7.035  1.00  6.200          H  
ATOM   1206 2HD1 LEU A  76      -5.232  28.047   7.978  1.00  6.200          H  
ATOM   1207 3HD1 LEU A  76      -5.479  29.037   6.523  1.00  6.200          H  
ATOM   1208 1HD2 LEU A  76      -3.211  31.076   7.048  1.00  6.200          H  
ATOM   1209 2HD2 LEU A  76      -4.852  31.488   6.550  1.00  6.200          H  
ATOM   1210 3HD2 LEU A  76      -4.143  32.200   8.010  1.00  6.200          H  
ATOM   1211  N   GLY A  77      -8.504  31.177  10.751  1.00  3.400          N  
ATOM   1212  CA  GLY A  77      -9.946  31.302  10.955  1.00  3.440          C  
ATOM   1213  C   GLY A  77     -10.775  30.524   9.935  1.00  3.490          C  
ATOM   1214  O   GLY A  77     -12.005  30.606   9.929  1.00  3.600          O  
ATOM   1215  H   GLY A  77      -7.992  30.514  11.327  1.00  4.080          H  
ATOM   1216 1HA  GLY A  77     -10.201  30.964  11.955  1.00  4.130          H  
ATOM   1217 2HA  GLY A  77     -10.218  32.356  10.911  1.00  4.130          H  
ATOM   1218  N   VAL A  78     -10.111  29.768   9.074  1.00  3.710          N  
ATOM   1219  CA  VAL A  78     -10.816  29.042   8.030  1.00  4.020          C  
ATOM   1220  C   VAL A  78     -11.281  27.666   8.474  1.00  3.710          C  
ATOM   1221  O   VAL A  78     -10.498  26.859   8.972  1.00  3.980          O  
ATOM   1222  CB  VAL A  78      -9.919  28.931   6.765  1.00  5.500          C  
ATOM   1223  CG1 VAL A  78      -9.565  30.345   6.277  1.00  5.500          C  
ATOM   1224  CG2 VAL A  78      -8.628  28.126   7.048  1.00  5.500          C  
ATOM   1225  H   VAL A  78      -9.109  29.740   9.154  1.00  4.450          H  
ATOM   1226  HA  VAL A  78     -11.698  29.621   7.755  1.00  4.820          H  
ATOM   1227  HB  VAL A  78     -10.485  28.441   5.969  1.00  6.600          H  
ATOM   1228 1HG1 VAL A  78      -8.959  30.283   5.365  1.00  6.600          H  
ATOM   1229 2HG1 VAL A  78     -10.484  30.892   6.058  1.00  6.600          H  
ATOM   1230 3HG1 VAL A  78      -9.010  30.880   7.042  1.00  6.600          H  
ATOM   1231 1HG2 VAL A  78      -8.031  28.083   6.139  1.00  6.600          H  
ATOM   1232 2HG2 VAL A  78      -8.068  28.599   7.814  1.00  6.600          H  
ATOM   1233 3HG2 VAL A  78      -8.852  27.120   7.355  1.00  6.600          H  
ATOM   1234  N   GLU A  79     -12.564  27.403   8.260  1.00  3.530          N  
ATOM   1235  CA  GLU A  79     -13.162  26.118   8.598  1.00  3.620          C  
ATOM   1236  C   GLU A  79     -13.172  25.323   7.322  1.00  3.020          C  
ATOM   1237  O   GLU A  79     -13.176  25.924   6.244  1.00  3.050          O  
ATOM   1238  CB  GLU A  79     -14.592  26.280   9.130  1.00  5.030          C  
ATOM   1239  CG  GLU A  79     -15.607  26.838   8.110  1.00  5.030          C  
ATOM   1240  CD  GLU A  79     -16.997  26.990   8.679  1.00  5.030          C  
ATOM   1241  OE1 GLU A  79     -17.195  26.646   9.821  1.00  5.030          O  
ATOM   1242  OE2 GLU A  79     -17.859  27.462   7.975  1.00  5.030          O  
ATOM   1243  H   GLU A  79     -13.142  28.124   7.856  1.00  4.240          H  
ATOM   1244  HA  GLU A  79     -12.548  25.597   9.337  1.00  4.340          H  
ATOM   1245 1HB  GLU A  79     -14.955  25.308   9.474  1.00  6.040          H  
ATOM   1246 2HB  GLU A  79     -14.588  26.947   9.984  1.00  6.040          H  
ATOM   1247 1HG  GLU A  79     -15.264  27.805   7.749  1.00  6.040          H  
ATOM   1248 2HG  GLU A  79     -15.660  26.160   7.254  1.00  6.040          H  
ATOM   1249  N   ALA A  80     -13.162  24.002   7.430  1.00  2.820          N  
ATOM   1250  CA  ALA A  80     -13.146  23.155   6.254  1.00  2.450          C  
ATOM   1251  C   ALA A  80     -14.504  23.016   5.585  1.00  1.900          C  
ATOM   1252  O   ALA A  80     -15.543  22.946   6.241  1.00  2.330          O  
ATOM   1253  CB  ALA A  80     -12.607  21.787   6.631  1.00  3.580          C  
ATOM   1254  H   ALA A  80     -13.175  23.580   8.362  1.00  3.380          H  
ATOM   1255  HA  ALA A  80     -12.482  23.610   5.534  1.00  2.940          H  
ATOM   1256 1HB  ALA A  80     -12.539  21.155   5.755  1.00  4.290          H  
ATOM   1257 2HB  ALA A  80     -11.624  21.898   7.065  1.00  4.290          H  
ATOM   1258 3HB  ALA A  80     -13.267  21.330   7.354  1.00  4.290          H  
ATOM   1259  N   SER A  81     -14.456  22.886   4.257  1.00  1.480          N  
ATOM   1260  CA  SER A  81     -15.611  22.601   3.403  1.00  1.560          C  
ATOM   1261  C   SER A  81     -15.781  21.103   3.137  1.00  1.400          C  
ATOM   1262  O   SER A  81     -16.716  20.687   2.450  1.00  1.660          O  
ATOM   1263  CB  SER A  81     -15.512  23.339   2.077  1.00  2.150          C  
ATOM   1264  OG  SER A  81     -15.609  24.729   2.231  1.00  2.150          O  
ATOM   1265  H   SER A  81     -13.545  23.026   3.813  1.00  1.780          H  
ATOM   1266  HA  SER A  81     -16.503  22.956   3.918  1.00  1.870          H  
ATOM   1267 1HB  SER A  81     -14.561  23.107   1.627  1.00  2.580          H  
ATOM   1268 2HB  SER A  81     -16.289  22.988   1.402  1.00  2.580          H  
ATOM   1269  HG  SER A  81     -15.601  25.090   1.344  1.00  2.580          H  
ATOM   1270  N   GLY A  82     -14.871  20.303   3.679  1.00  1.330          N  
ATOM   1271  CA  GLY A  82     -14.874  18.852   3.517  1.00  1.300          C  
ATOM   1272  C   GLY A  82     -13.583  18.278   4.069  1.00  1.190          C  
ATOM   1273  O   GLY A  82     -12.622  19.027   4.304  1.00  1.180          O  
ATOM   1274  H   GLY A  82     -14.145  20.733   4.230  1.00  1.600          H  
ATOM   1275 1HA  GLY A  82     -15.725  18.419   4.043  1.00  1.560          H  
ATOM   1276 2HA  GLY A  82     -14.974  18.595   2.460  1.00  1.560          H  
ATOM   1277  N   ALA A  83     -13.560  16.966   4.280  1.00  1.140          N  
ATOM   1278  CA  ALA A  83     -12.384  16.339   4.862  1.00  1.060          C  
ATOM   1279  C   ALA A  83     -12.294  14.864   4.526  1.00  1.010          C  
ATOM   1280  O   ALA A  83     -13.273  14.277   4.060  1.00  1.080          O  
ATOM   1281  CB  ALA A  83     -12.394  16.518   6.363  1.00  1.520          C  
ATOM   1282  H   ALA A  83     -14.391  16.401   4.058  1.00  1.370          H  
ATOM   1283  HA  ALA A  83     -11.514  16.835   4.454  1.00  1.270          H  
ATOM   1284 1HB  ALA A  83     -11.488  16.086   6.770  1.00  1.820          H  
ATOM   1285 2HB  ALA A  83     -12.423  17.573   6.585  1.00  1.820          H  
ATOM   1286 3HB  ALA A  83     -13.267  16.028   6.786  1.00  1.820          H  
ATOM   1287  N   CYS A  84     -11.117  14.280   4.735  1.00  0.940          N  
ATOM   1288  CA  CYS A  84     -10.953  12.851   4.514  1.00  0.900          C  
ATOM   1289  C   CYS A  84      -9.792  12.185   5.257  1.00  0.870          C  
ATOM   1290  O   CYS A  84      -8.666  12.679   5.245  1.00  0.850          O  
ATOM   1291  CB  CYS A  84     -10.760  12.564   3.037  1.00  1.280          C  
ATOM   1292  SG  CYS A  84     -10.642  10.826   2.674  1.00  1.280          S  
ATOM   1293  H   CYS A  84     -10.340  14.868   5.046  1.00  1.130          H  
ATOM   1294  HA  CYS A  84     -11.869  12.389   4.833  1.00  1.080          H  
ATOM   1295 1HB  CYS A  84     -11.575  12.990   2.458  1.00  1.530          H  
ATOM   1296 2HB  CYS A  84      -9.858  13.035   2.720  1.00  1.530          H  
ATOM   1297  HG  CYS A  84     -11.638  10.455   3.484  1.00  1.530          H  
ATOM   1298  N   LEU A  85     -10.082  11.046   5.887  1.00  0.880          N  
ATOM   1299  CA  LEU A  85      -9.090  10.256   6.617  1.00  0.890          C  
ATOM   1300  C   LEU A  85      -8.772   8.946   5.874  1.00  0.860          C  
ATOM   1301  O   LEU A  85      -9.642   8.079   5.730  1.00  0.970          O  
ATOM   1302  CB  LEU A  85      -9.606   9.930   8.039  1.00  1.240          C  
ATOM   1303  CG  LEU A  85      -9.619  11.108   9.115  1.00  1.240          C  
ATOM   1304  CD1 LEU A  85     -10.942  11.868   9.049  1.00  1.240          C  
ATOM   1305  CD2 LEU A  85      -9.390  10.549  10.521  1.00  1.240          C  
ATOM   1306  H   LEU A  85     -11.051  10.720   5.845  1.00  1.060          H  
ATOM   1307  HA  LEU A  85      -8.167  10.826   6.687  1.00  1.070          H  
ATOM   1308 1HB  LEU A  85     -10.628   9.607   7.923  1.00  1.490          H  
ATOM   1309 2HB  LEU A  85      -9.039   9.097   8.438  1.00  1.490          H  
ATOM   1310  HG  LEU A  85      -8.839  11.811   8.884  1.00  1.490          H  
ATOM   1311 1HD1 LEU A  85     -10.927  12.660   9.780  1.00  1.490          H  
ATOM   1312 2HD1 LEU A  85     -11.094  12.292   8.065  1.00  1.490          H  
ATOM   1313 3HD1 LEU A  85     -11.761  11.198   9.275  1.00  1.490          H  
ATOM   1314 1HD2 LEU A  85      -9.395  11.370  11.236  1.00  1.490          H  
ATOM   1315 2HD2 LEU A  85     -10.177   9.855  10.776  1.00  1.490          H  
ATOM   1316 3HD2 LEU A  85      -8.432  10.037  10.571  1.00  1.490          H  
ATOM   1317  N   ALA A  86      -7.529   8.827   5.388  1.00  0.840          N  
ATOM   1318  CA  ALA A  86      -7.024   7.671   4.631  1.00  0.820          C  
ATOM   1319  C   ALA A  86      -6.289   6.699   5.548  1.00  0.870          C  
ATOM   1320  O   ALA A  86      -5.149   6.953   5.953  1.00  1.020          O  
ATOM   1321  CB  ALA A  86      -6.090   8.128   3.520  1.00  1.160          C  
ATOM   1322  H   ALA A  86      -6.881   9.594   5.563  1.00  1.010          H  
ATOM   1323  HA  ALA A  86      -7.870   7.154   4.210  1.00  0.980          H  
ATOM   1324 1HB  ALA A  86      -5.745   7.264   2.957  1.00  1.390          H  
ATOM   1325 2HB  ALA A  86      -6.617   8.803   2.862  1.00  1.390          H  
ATOM   1326 3HB  ALA A  86      -5.238   8.644   3.958  1.00  1.390          H  
ATOM   1327  N   GLY A  87      -6.938   5.607   5.915  1.00  0.990          N  
ATOM   1328  CA  GLY A  87      -6.331   4.713   6.890  1.00  1.180          C  
ATOM   1329  C   GLY A  87      -5.520   3.549   6.336  1.00  1.080          C  
ATOM   1330  O   GLY A  87      -5.958   2.833   5.433  1.00  1.040          O  
ATOM   1331  H   GLY A  87      -7.867   5.423   5.518  1.00  1.190          H  
ATOM   1332 1HA  GLY A  87      -5.696   5.292   7.547  1.00  1.420          H  
ATOM   1333 2HA  GLY A  87      -7.122   4.312   7.505  1.00  1.420          H  
ATOM   1334  N   ALA A  88      -4.427   3.237   7.049  1.00  1.150          N  
ATOM   1335  CA  ALA A  88      -3.548   2.086   6.785  1.00  1.190          C  
ATOM   1336  C   ALA A  88      -4.092   0.810   7.420  1.00  1.310          C  
ATOM   1337  O   ALA A  88      -3.465  -0.251   7.394  1.00  1.560          O  
ATOM   1338  CB  ALA A  88      -2.153   2.365   7.305  1.00  1.650          C  
ATOM   1339  H   ALA A  88      -4.108   3.904   7.763  1.00  1.380          H  
ATOM   1340  HA  ALA A  88      -3.505   1.928   5.719  1.00  1.430          H  
ATOM   1341 1HB  ALA A  88      -1.508   1.519   7.080  1.00  1.980          H  
ATOM   1342 2HB  ALA A  88      -1.770   3.259   6.818  1.00  1.980          H  
ATOM   1343 3HB  ALA A  88      -2.190   2.521   8.382  1.00  1.980          H  
ATOM   1344  N   GLY A  89      -5.224   0.959   8.070  1.00  1.440          N  
ATOM   1345  CA  GLY A  89      -5.921  -0.099   8.774  1.00  1.580          C  
ATOM   1346  C   GLY A  89      -7.203  -0.461   8.070  1.00  1.600          C  
ATOM   1347  O   GLY A  89      -7.236  -0.643   6.848  1.00  1.900          O  
ATOM   1348  H   GLY A  89      -5.631   1.879   8.020  1.00  1.730          H  
ATOM   1349 1HA  GLY A  89      -5.280  -0.976   8.863  1.00  1.900          H  
ATOM   1350 2HA  GLY A  89      -6.162   0.224   9.769  1.00  1.900          H  
ATOM   1351  N   ARG A  90      -8.267  -0.580   8.856  1.00  1.650          N  
ATOM   1352  CA  ARG A  90      -9.565  -0.926   8.310  1.00  1.700          C  
ATOM   1353  C   ARG A  90     -10.654   0.006   8.828  1.00  1.720          C  
ATOM   1354  O   ARG A  90     -10.706   0.369  10.012  1.00  1.770          O  
ATOM   1355  CB  ARG A  90      -9.920  -2.373   8.638  1.00  2.360          C  
ATOM   1356  CG  ARG A  90      -8.976  -3.436   8.032  1.00  2.360          C  
ATOM   1357  CD  ARG A  90      -9.095  -3.541   6.550  1.00  2.360          C  
ATOM   1358  NE  ARG A  90      -8.240  -4.584   6.033  1.00  2.360          N  
ATOM   1359  CZ  ARG A  90      -6.935  -4.436   5.699  1.00  2.360          C  
ATOM   1360  NH1 ARG A  90      -6.309  -3.269   5.833  1.00  2.360          N  
ATOM   1361  NH2 ARG A  90      -6.274  -5.484   5.232  1.00  2.360          N  
ATOM   1362  H   ARG A  90      -8.150  -0.427   9.864  1.00  1.980          H  
ATOM   1363  HA  ARG A  90      -9.531  -0.805   7.230  1.00  2.040          H  
ATOM   1364 1HB  ARG A  90      -9.907  -2.505   9.720  1.00  2.830          H  
ATOM   1365 2HB  ARG A  90     -10.933  -2.585   8.296  1.00  2.830          H  
ATOM   1366 1HG  ARG A  90      -7.949  -3.192   8.278  1.00  2.830          H  
ATOM   1367 2HG  ARG A  90      -9.215  -4.413   8.454  1.00  2.830          H  
ATOM   1368 1HD  ARG A  90     -10.123  -3.780   6.284  1.00  2.830          H  
ATOM   1369 2HD  ARG A  90      -8.814  -2.611   6.076  1.00  2.830          H  
ATOM   1370  HE  ARG A  90      -8.653  -5.498   5.903  1.00  2.830          H  
ATOM   1371 1HH1 ARG A  90      -6.790  -2.428   6.188  1.00  2.830          H  
ATOM   1372 2HH1 ARG A  90      -5.338  -3.187   5.579  1.00  2.830          H  
ATOM   1373 1HH2 ARG A  90      -6.749  -6.371   5.121  1.00  2.830          H  
ATOM   1374 2HH2 ARG A  90      -5.302  -5.405   4.970  1.00  2.830          H  
ATOM   1375  N   ILE A  91     -11.503   0.429   7.901  1.00  1.770          N  
ATOM   1376  CA  ILE A  91     -12.618   1.302   8.207  1.00  1.820          C  
ATOM   1377  C   ILE A  91     -13.916   0.513   8.215  1.00  2.010          C  
ATOM   1378  O   ILE A  91     -14.200  -0.227   7.270  1.00  2.100          O  
ATOM   1379  CB  ILE A  91     -12.674   2.476   7.179  1.00  2.530          C  
ATOM   1380  CG1 ILE A  91     -13.767   3.498   7.523  1.00  2.530          C  
ATOM   1381  CG2 ILE A  91     -12.891   1.986   5.736  1.00  2.530          C  
ATOM   1382  CD1 ILE A  91     -13.470   4.354   8.718  1.00  2.530          C  
ATOM   1383  H   ILE A  91     -11.383   0.100   6.955  1.00  2.120          H  
ATOM   1384  HA  ILE A  91     -12.465   1.713   9.198  1.00  2.180          H  
ATOM   1385  HB  ILE A  91     -11.720   2.998   7.220  1.00  3.030          H  
ATOM   1386 1HG1 ILE A  91     -13.899   4.131   6.663  1.00  3.030          H  
ATOM   1387 2HG1 ILE A  91     -14.702   2.989   7.702  1.00  3.030          H  
ATOM   1388 1HG2 ILE A  91     -12.875   2.844   5.060  1.00  3.030          H  
ATOM   1389 2HG2 ILE A  91     -12.100   1.302   5.453  1.00  3.030          H  
ATOM   1390 3HG2 ILE A  91     -13.851   1.486   5.638  1.00  3.030          H  
ATOM   1391 1HD1 ILE A  91     -14.281   5.060   8.873  1.00  3.030          H  
ATOM   1392 2HD1 ILE A  91     -13.369   3.758   9.577  1.00  3.030          H  
ATOM   1393 3HD1 ILE A  91     -12.551   4.889   8.560  1.00  3.030          H  
ATOM   1394  N   SER A  92     -14.721   0.685   9.254  1.00  2.160          N  
ATOM   1395  CA  SER A  92     -16.006   0.013   9.291  1.00  2.400          C  
ATOM   1396  C   SER A  92     -16.726   0.417   7.996  1.00  2.240          C  
ATOM   1397  O   SER A  92     -16.794   1.624   7.710  1.00  2.470          O  
ATOM   1398  CB  SER A  92     -16.793   0.437  10.511  1.00  3.260          C  
ATOM   1399  OG  SER A  92     -18.072  -0.141  10.535  1.00  3.260          O  
ATOM   1400  H   SER A  92     -14.403   1.269  10.033  1.00  2.590          H  
ATOM   1401  HA  SER A  92     -15.825  -1.051   9.353  1.00  2.880          H  
ATOM   1402 1HB  SER A  92     -16.245   0.151  11.404  1.00  3.920          H  
ATOM   1403 2HB  SER A  92     -16.883   1.514  10.513  1.00  3.920          H  
ATOM   1404  HG  SER A  92     -18.510   0.225  11.311  1.00  3.920          H  
ATOM   1405  N   PRO A  93     -17.379  -0.523   7.260  1.00  2.320          N  
ATOM   1406  CA  PRO A  93     -18.050  -0.327   5.971  1.00  2.600          C  
ATOM   1407  C   PRO A  93     -18.922   0.910   5.835  1.00  2.650          C  
ATOM   1408  O   PRO A  93     -18.962   1.521   4.775  1.00  3.160          O  
ATOM   1409  CB  PRO A  93     -18.902  -1.596   5.852  1.00  3.900          C  
ATOM   1410  CG  PRO A  93     -18.117  -2.647   6.586  1.00  3.900          C  
ATOM   1411  CD  PRO A  93     -17.477  -1.930   7.755  1.00  3.900          C  
ATOM   1412  HA  PRO A  93     -17.270  -0.319   5.185  1.00  3.120          H  
ATOM   1413 1HB  PRO A  93     -19.901  -1.414   6.296  1.00  4.680          H  
ATOM   1414 2HB  PRO A  93     -19.066  -1.842   4.796  1.00  4.680          H  
ATOM   1415 1HG  PRO A  93     -18.785  -3.463   6.904  1.00  4.680          H  
ATOM   1416 2HG  PRO A  93     -17.372  -3.094   5.908  1.00  4.680          H  
ATOM   1417 1HD  PRO A  93     -18.094  -2.004   8.667  1.00  4.680          H  
ATOM   1418 2HD  PRO A  93     -16.481  -2.382   7.872  1.00  4.680          H  
ATOM   1419  N   ASP A  94     -19.583   1.336   6.907  1.00  2.660          N  
ATOM   1420  CA  ASP A  94     -20.436   2.516   6.830  1.00  3.150          C  
ATOM   1421  C   ASP A  94     -19.636   3.831   6.716  1.00  3.060          C  
ATOM   1422  O   ASP A  94     -20.222   4.910   6.587  1.00  3.430          O  
ATOM   1423  CB  ASP A  94     -21.358   2.549   8.043  1.00  4.210          C  
ATOM   1424  CG  ASP A  94     -22.407   1.422   7.998  1.00  4.210          C  
ATOM   1425  OD1 ASP A  94     -22.679   0.909   6.938  1.00  4.210          O  
ATOM   1426  OD2 ASP A  94     -22.904   1.070   9.034  1.00  4.210          O  
ATOM   1427  H   ASP A  94     -19.564   0.825   7.775  1.00  3.190          H  
ATOM   1428  HA  ASP A  94     -21.056   2.427   5.938  1.00  3.780          H  
ATOM   1429 1HB  ASP A  94     -20.767   2.449   8.957  1.00  5.060          H  
ATOM   1430 2HB  ASP A  94     -21.871   3.511   8.094  1.00  5.060          H  
ATOM   1431  N   GLY A  95     -18.299   3.739   6.755  1.00  2.890          N  
ATOM   1432  CA  GLY A  95     -17.421   4.896   6.665  1.00  3.340          C  
ATOM   1433  C   GLY A  95     -17.306   5.556   8.020  1.00  2.850          C  
ATOM   1434  O   GLY A  95     -17.374   6.788   8.125  1.00  2.910          O  
ATOM   1435  H   GLY A  95     -17.876   2.818   6.859  1.00  3.470          H  
ATOM   1436 1HA  GLY A  95     -16.437   4.573   6.327  1.00  4.010          H  
ATOM   1437 2HA  GLY A  95     -17.805   5.601   5.931  1.00  4.010          H  
ATOM   1438  N   GLU A  96     -17.211   4.728   9.068  1.00  2.740          N  
ATOM   1439  CA  GLU A  96     -17.134   5.279  10.425  1.00  2.610          C  
ATOM   1440  C   GLU A  96     -15.922   4.918  11.283  1.00  2.740          C  
ATOM   1441  O   GLU A  96     -14.955   5.674  11.355  1.00  3.120          O  
ATOM   1442  CB  GLU A  96     -18.379   4.842  11.215  1.00  3.710          C  
ATOM   1443  CG  GLU A  96     -19.695   5.448  10.771  1.00  3.710          C  
ATOM   1444  CD  GLU A  96     -20.874   4.937  11.574  1.00  3.710          C  
ATOM   1445  OE1 GLU A  96     -20.770   3.865  12.122  1.00  3.710          O  
ATOM   1446  OE2 GLU A  96     -21.869   5.626  11.654  1.00  3.710          O  
ATOM   1447  H   GLU A  96     -17.148   3.724   8.872  1.00  3.290          H  
ATOM   1448  HA  GLU A  96     -17.138   6.361  10.344  1.00  3.130          H  
ATOM   1449 1HB  GLU A  96     -18.488   3.761  11.140  1.00  4.450          H  
ATOM   1450 2HB  GLU A  96     -18.240   5.088  12.270  1.00  4.450          H  
ATOM   1451 1HG  GLU A  96     -19.629   6.515  10.901  1.00  4.450          H  
ATOM   1452 2HG  GLU A  96     -19.852   5.243   9.711  1.00  4.450          H  
ATOM   1453  N   VAL A  97     -15.925   3.733  11.884  1.00  2.910          N  
ATOM   1454  CA  VAL A  97     -14.870   3.434  12.838  1.00  3.220          C  
ATOM   1455  C   VAL A  97     -13.566   3.066  12.202  1.00  2.970          C  
ATOM   1456  O   VAL A  97     -13.488   2.155  11.378  1.00  3.230          O  
ATOM   1457  CB  VAL A  97     -15.309   2.318  13.806  1.00  4.380          C  
ATOM   1458  CG1 VAL A  97     -14.155   1.959  14.773  1.00  4.380          C  
ATOM   1459  CG2 VAL A  97     -16.535   2.791  14.571  1.00  4.380          C  
ATOM   1460  H   VAL A  97     -16.705   3.113  11.756  1.00  3.490          H  
ATOM   1461  HA  VAL A  97     -14.700   4.328  13.418  1.00  3.860          H  
ATOM   1462  HB  VAL A  97     -15.549   1.428  13.246  1.00  5.260          H  
ATOM   1463 1HG1 VAL A  97     -14.486   1.172  15.443  1.00  5.260          H  
ATOM   1464 2HG1 VAL A  97     -13.281   1.607  14.222  1.00  5.260          H  
ATOM   1465 3HG1 VAL A  97     -13.884   2.843  15.354  1.00  5.260          H  
ATOM   1466 1HG2 VAL A  97     -16.864   2.013  15.254  1.00  5.260          H  
ATOM   1467 2HG2 VAL A  97     -16.282   3.673  15.123  1.00  5.260          H  
ATOM   1468 3HG2 VAL A  97     -17.341   3.023  13.879  1.00  5.260          H  
ATOM   1469  N   LEU A  98     -12.531   3.801  12.590  1.00  3.130          N  
ATOM   1470  CA  LEU A  98     -11.203   3.616  12.048  1.00  3.360          C  
ATOM   1471  C   LEU A  98     -10.242   2.970  13.052  1.00  3.260          C  
ATOM   1472  O   LEU A  98      -9.888   3.525  14.107  1.00  3.480          O  
ATOM   1473  CB  LEU A  98     -10.684   4.965  11.521  1.00  4.610          C  
ATOM   1474  CG  LEU A  98      -9.260   4.999  10.973  1.00  4.610          C  
ATOM   1475  CD1 LEU A  98      -9.138   4.074   9.746  1.00  4.610          C  
ATOM   1476  CD2 LEU A  98      -8.908   6.452  10.603  1.00  4.610          C  
ATOM   1477  H   LEU A  98     -12.708   4.505  13.310  1.00  3.760          H  
ATOM   1478  HA  LEU A  98     -11.292   2.938  11.202  1.00  4.030          H  
ATOM   1479 1HB  LEU A  98     -11.352   5.292  10.728  1.00  5.530          H  
ATOM   1480 2HB  LEU A  98     -10.748   5.680  12.310  1.00  5.530          H  
ATOM   1481  HG  LEU A  98      -8.572   4.647  11.735  1.00  5.530          H  
ATOM   1482 1HD1 LEU A  98      -8.128   4.118   9.401  1.00  5.530          H  
ATOM   1483 2HD1 LEU A  98      -9.372   3.044  10.009  1.00  5.530          H  
ATOM   1484 3HD1 LEU A  98      -9.818   4.407   8.959  1.00  5.530          H  
ATOM   1485 1HD2 LEU A  98      -7.890   6.487  10.228  1.00  5.530          H  
ATOM   1486 2HD2 LEU A  98      -9.591   6.817   9.835  1.00  5.530          H  
ATOM   1487 3HD2 LEU A  98      -8.989   7.084  11.485  1.00  5.530          H  
ATOM   1488  N   ASP A  99      -9.815   1.760  12.702  1.00  3.180          N  
ATOM   1489  CA  ASP A  99      -8.949   0.923  13.529  1.00  3.180          C  
ATOM   1490  C   ASP A  99      -7.610   0.657  12.811  1.00  2.940          C  
ATOM   1491  O   ASP A  99      -7.580  -0.017  11.771  1.00  2.970          O  
ATOM   1492  CB  ASP A  99      -9.708  -0.379  13.860  1.00  4.450          C  
ATOM   1493  CG  ASP A  99      -9.002  -1.330  14.811  1.00  4.450          C  
ATOM   1494  OD1 ASP A  99      -7.844  -1.141  15.060  1.00  4.450          O  
ATOM   1495  OD2 ASP A  99      -9.653  -2.223  15.318  1.00  4.450          O  
ATOM   1496  H   ASP A  99     -10.146   1.367  11.814  1.00  3.820          H  
ATOM   1497  HA  ASP A  99      -8.738   1.447  14.461  1.00  3.820          H  
ATOM   1498 1HB  ASP A  99     -10.676  -0.120  14.294  1.00  5.340          H  
ATOM   1499 2HB  ASP A  99      -9.916  -0.907  12.925  1.00  5.340          H  
ATOM   1500  N   VAL A 100      -6.514   1.287  13.280  1.00  2.890          N  
ATOM   1501  CA  VAL A 100      -5.233   1.152  12.571  1.00  2.790          C  
ATOM   1502  C   VAL A 100      -4.140   0.459  13.387  1.00  3.030          C  
ATOM   1503  O   VAL A 100      -3.742   0.915  14.471  1.00  3.080          O  
ATOM   1504  CB  VAL A 100      -4.746   2.526  12.049  1.00  3.950          C  
ATOM   1505  CG1 VAL A 100      -3.397   2.381  11.311  1.00  3.950          C  
ATOM   1506  CG2 VAL A 100      -5.811   3.102  11.108  1.00  3.950          C  
ATOM   1507  H   VAL A 100      -6.589   1.820  14.139  1.00  3.470          H  
ATOM   1508  HA  VAL A 100      -5.395   0.525  11.712  1.00  3.350          H  
ATOM   1509  HB  VAL A 100      -4.589   3.203  12.889  1.00  4.740          H  
ATOM   1510 1HG1 VAL A 100      -3.080   3.348  10.950  1.00  4.740          H  
ATOM   1511 2HG1 VAL A 100      -2.629   1.990  11.979  1.00  4.740          H  
ATOM   1512 3HG1 VAL A 100      -3.509   1.710  10.466  1.00  4.740          H  
ATOM   1513 1HG2 VAL A 100      -5.495   4.064  10.735  1.00  4.740          H  
ATOM   1514 2HG2 VAL A 100      -5.964   2.445  10.280  1.00  4.740          H  
ATOM   1515 3HG2 VAL A 100      -6.740   3.216  11.645  1.00  4.740          H  
ATOM   1516  N   THR A 101      -3.652  -0.640  12.791  1.00  3.380          N  
ATOM   1517  CA  THR A 101      -2.661  -1.569  13.315  1.00  3.730          C  
ATOM   1518  C   THR A 101      -1.372  -0.882  13.719  1.00  3.650          C  
ATOM   1519  O   THR A 101      -0.838  -0.056  12.981  1.00  4.150          O  
ATOM   1520  CB  THR A 101      -2.348  -2.642  12.245  1.00  5.080          C  
ATOM   1521  OG1 THR A 101      -3.562  -3.301  11.864  1.00  5.080          O  
ATOM   1522  CG2 THR A 101      -1.390  -3.680  12.803  1.00  5.080          C  
ATOM   1523  H   THR A 101      -4.058  -0.894  11.901  1.00  4.060          H  
ATOM   1524  HA  THR A 101      -3.080  -2.068  14.185  1.00  4.480          H  
ATOM   1525  HB  THR A 101      -1.907  -2.166  11.368  1.00  6.100          H  
ATOM   1526  HG1 THR A 101      -3.389  -3.876  11.108  1.00  6.100          H  
ATOM   1527 1HG2 THR A 101      -1.190  -4.431  12.044  1.00  6.100          H  
ATOM   1528 2HG2 THR A 101      -0.468  -3.215  13.084  1.00  6.100          H  
ATOM   1529 3HG2 THR A 101      -1.834  -4.157  13.675  1.00  6.100          H  
ATOM   1530  N   ASN A 102      -0.913  -1.189  14.933  1.00  3.530          N  
ATOM   1531  CA  ASN A 102       0.294  -0.710  15.622  1.00  3.770          C  
ATOM   1532  C   ASN A 102       0.259   0.765  16.045  1.00  3.450          C  
ATOM   1533  O   ASN A 102       0.766   1.103  17.117  1.00  3.980          O  
ATOM   1534  CB  ASN A 102       1.533  -0.976  14.786  1.00  5.180          C  
ATOM   1535  CG  ASN A 102       1.763  -2.432  14.556  1.00  5.180          C  
ATOM   1536  OD1 ASN A 102       1.485  -3.266  15.427  1.00  5.180          O  
ATOM   1537  ND2 ASN A 102       2.281  -2.771  13.400  1.00  5.180          N  
ATOM   1538  H   ASN A 102      -1.475  -1.846  15.486  1.00  4.240          H  
ATOM   1539  HA  ASN A 102       0.392  -1.288  16.542  1.00  4.520          H  
ATOM   1540 1HB  ASN A 102       1.458  -0.472  13.827  1.00  6.220          H  
ATOM   1541 2HB  ASN A 102       2.403  -0.559  15.292  1.00  6.220          H  
ATOM   1542 1HD2 ASN A 102       2.461  -3.733  13.198  1.00  6.220          H  
ATOM   1543 2HD2 ASN A 102       2.500  -2.069  12.723  1.00  6.220          H  
ATOM   1544  N   PHE A 103      -0.465   1.606  15.304  1.00  2.950          N  
ATOM   1545  CA  PHE A 103      -0.630   3.015  15.654  1.00  3.120          C  
ATOM   1546  C   PHE A 103      -1.267   3.054  17.022  1.00  3.330          C  
ATOM   1547  O   PHE A 103      -0.847   3.794  17.907  1.00  3.700          O  
ATOM   1548  CB  PHE A 103      -1.472   3.828  14.673  1.00  4.300          C  
ATOM   1549  CG  PHE A 103      -1.522   5.306  15.087  1.00  4.300          C  
ATOM   1550  CD1 PHE A 103      -0.461   6.164  14.781  1.00  4.300          C  
ATOM   1551  CD2 PHE A 103      -2.593   5.828  15.818  1.00  4.300          C  
ATOM   1552  CE1 PHE A 103      -0.480   7.481  15.201  1.00  4.300          C  
ATOM   1553  CE2 PHE A 103      -2.597   7.152  16.227  1.00  4.300          C  
ATOM   1554  CZ  PHE A 103      -1.538   7.970  15.916  1.00  4.300          C  
ATOM   1555  H   PHE A 103      -0.810   1.226  14.426  1.00  3.540          H  
ATOM   1556  HA  PHE A 103       0.356   3.475  15.713  1.00  3.740          H  
ATOM   1557 1HB  PHE A 103      -1.047   3.761  13.694  1.00  5.160          H  
ATOM   1558 2HB  PHE A 103      -2.488   3.433  14.622  1.00  5.160          H  
ATOM   1559  HD1 PHE A 103       0.389   5.780  14.214  1.00  5.160          H  
ATOM   1560  HD2 PHE A 103      -3.430   5.178  16.079  1.00  5.160          H  
ATOM   1561  HE1 PHE A 103       0.345   8.144  14.972  1.00  5.160          H  
ATOM   1562  HE2 PHE A 103      -3.431   7.542  16.804  1.00  5.160          H  
ATOM   1563  HZ  PHE A 103      -1.535   9.010  16.242  1.00  5.160          H  
ATOM   1564  N   HIS A 104      -2.284   2.208  17.204  1.00  3.580          N  
ATOM   1565  CA  HIS A 104      -2.992   2.113  18.473  1.00  3.810          C  
ATOM   1566  C   HIS A 104      -2.139   1.970  19.731  1.00  3.850          C  
ATOM   1567  O   HIS A 104      -2.590   2.353  20.810  1.00  4.030          O  
ATOM   1568  CB  HIS A 104      -3.934   0.898  18.458  1.00  5.240          C  
ATOM   1569  CG  HIS A 104      -3.271  -0.425  18.135  1.00  5.240          C  
ATOM   1570  ND1 HIS A 104      -2.616  -1.231  19.062  1.00  5.240          N  
ATOM   1571  CD2 HIS A 104      -3.249  -1.088  16.979  1.00  5.240          C  
ATOM   1572  CE1 HIS A 104      -2.169  -2.313  18.446  1.00  5.240          C  
ATOM   1573  NE2 HIS A 104      -2.532  -2.249  17.160  1.00  5.240          N  
ATOM   1574  H   HIS A 104      -2.606   1.654  16.402  1.00  4.300          H  
ATOM   1575  HA  HIS A 104      -3.590   3.011  18.593  1.00  4.570          H  
ATOM   1576 1HB  HIS A 104      -4.385   0.788  19.436  1.00  6.290          H  
ATOM   1577 2HB  HIS A 104      -4.721   1.061  17.725  1.00  6.290          H  
ATOM   1578  HD1 HIS A 104      -2.341  -1.006  20.031  1.00  6.290          H  
ATOM   1579  HD2 HIS A 104      -3.663  -0.856  16.024  1.00  6.290          H  
ATOM   1580  HE1 HIS A 104      -1.606  -3.066  18.998  1.00  6.290          H  
ATOM   1581  N   GLY A 105      -0.945   1.402  19.636  1.00  4.280          N  
ATOM   1582  CA  GLY A 105      -0.136   1.212  20.821  1.00  4.900          C  
ATOM   1583  C   GLY A 105      -0.870   0.412  21.897  1.00  4.790          C  
ATOM   1584  O   GLY A 105      -1.527  -0.597  21.615  1.00  5.080          O  
ATOM   1585  H   GLY A 105      -0.557   1.157  18.722  1.00  5.140          H  
ATOM   1586 1HA  GLY A 105       0.784   0.695  20.546  1.00  5.880          H  
ATOM   1587 2HA  GLY A 105       0.154   2.184  21.216  1.00  5.880          H  
ATOM   1588  N   ASP A 106      -0.800   0.912  23.134  1.00  4.710          N  
ATOM   1589  CA  ASP A 106      -1.418   0.276  24.296  1.00  4.590          C  
ATOM   1590  C   ASP A 106      -2.823   0.781  24.652  1.00  4.380          C  
ATOM   1591  O   ASP A 106      -3.600   0.075  25.299  1.00  4.550          O  
ATOM   1592  CB  ASP A 106      -0.520   0.490  25.509  1.00  6.470          C  
ATOM   1593  CG  ASP A 106       0.855  -0.132  25.344  1.00  6.470          C  
ATOM   1594  OD1 ASP A 106       0.959  -1.327  25.195  1.00  6.470          O  
ATOM   1595  OD2 ASP A 106       1.801   0.620  25.339  1.00  6.470          O  
ATOM   1596  H   ASP A 106      -0.249   1.747  23.276  1.00  5.650          H  
ATOM   1597  HA  ASP A 106      -1.489  -0.794  24.092  1.00  5.510          H  
ATOM   1598 1HB  ASP A 106      -0.408   1.557  25.696  1.00  7.770          H  
ATOM   1599 2HB  ASP A 106      -0.995   0.054  26.389  1.00  7.770          H  
ATOM   1600  N   ALA A 107      -3.129   2.033  24.318  1.00  4.500          N  
ATOM   1601  CA  ALA A 107      -4.391   2.631  24.746  1.00  4.840          C  
ATOM   1602  C   ALA A 107      -5.612   1.876  24.251  1.00  4.600          C  
ATOM   1603  O   ALA A 107      -5.767   1.585  23.066  1.00  4.810          O  
ATOM   1604  CB  ALA A 107      -4.490   4.067  24.256  1.00  6.640          C  
ATOM   1605  H   ALA A 107      -2.475   2.578  23.773  1.00  5.400          H  
ATOM   1606  HA  ALA A 107      -4.407   2.621  25.836  1.00  5.810          H  
ATOM   1607 1HB  ALA A 107      -5.412   4.519  24.608  1.00  7.970          H  
ATOM   1608 2HB  ALA A 107      -3.645   4.633  24.634  1.00  7.970          H  
ATOM   1609 3HB  ALA A 107      -4.477   4.084  23.162  1.00  7.970          H  
ATOM   1610  N   THR A 108      -6.596   1.751  25.132  1.00  4.490          N  
ATOM   1611  CA  THR A 108      -7.852   1.082  24.816  1.00  4.460          C  
ATOM   1612  C   THR A 108      -8.826   2.071  24.204  1.00  4.150          C  
ATOM   1613  O   THR A 108      -9.958   1.738  23.856  1.00  4.340          O  
ATOM   1614  CB  THR A 108      -8.451   0.451  26.080  1.00  6.260          C  
ATOM   1615  OG1 THR A 108      -8.696   1.480  27.051  1.00  6.260          O  
ATOM   1616  CG2 THR A 108      -7.467  -0.559  26.655  1.00  6.260          C  
ATOM   1617  H   THR A 108      -6.448   2.040  26.092  1.00  5.390          H  
ATOM   1618  HA  THR A 108      -7.658   0.293  24.089  1.00  5.350          H  
ATOM   1619  HB  THR A 108      -9.390  -0.047  25.839  1.00  7.510          H  
ATOM   1620  HG1 THR A 108      -9.468   1.997  26.776  1.00  7.510          H  
ATOM   1621 1HG2 THR A 108      -7.888  -1.003  27.556  1.00  7.510          H  
ATOM   1622 2HG2 THR A 108      -7.279  -1.337  25.918  1.00  7.510          H  
ATOM   1623 3HG2 THR A 108      -6.529  -0.066  26.902  1.00  7.510          H  
ATOM   1624  N   HIS A 109      -8.341   3.297  24.068  1.00  4.030          N  
ATOM   1625  CA  HIS A 109      -9.044   4.431  23.518  1.00  4.100          C  
ATOM   1626  C   HIS A 109      -8.647   4.656  22.077  1.00  3.770          C  
ATOM   1627  O   HIS A 109      -9.089   5.612  21.472  1.00  4.250          O  
ATOM   1628  CB  HIS A 109      -8.634   5.722  24.242  1.00  5.710          C  
ATOM   1629  CG  HIS A 109      -8.947   5.787  25.676  1.00  5.710          C  
ATOM   1630  ND1 HIS A 109     -10.223   5.979  26.155  1.00  5.710          N  
ATOM   1631  CD2 HIS A 109      -8.144   5.697  26.758  1.00  5.710          C  
ATOM   1632  CE1 HIS A 109     -10.193   6.003  27.474  1.00  5.710          C  
ATOM   1633  NE2 HIS A 109      -8.943   5.835  27.865  1.00  5.710          N  
ATOM   1634  H   HIS A 109      -7.400   3.451  24.387  1.00  4.840          H  
ATOM   1635  HA  HIS A 109     -10.122   4.285  23.578  1.00  4.920          H  
ATOM   1636 1HB  HIS A 109      -7.557   5.861  24.122  1.00  6.850          H  
ATOM   1637 2HB  HIS A 109      -9.111   6.571  23.757  1.00  6.850          H  
ATOM   1638  HD2 HIS A 109      -7.064   5.547  26.752  1.00  6.850          H  
ATOM   1639  HE1 HIS A 109     -11.053   6.141  28.129  1.00  6.850          H  
ATOM   1640  HE2 HIS A 109      -8.624   5.812  28.824  1.00  6.850          H  
ATOM   1641  N   HIS A 110      -7.839   3.781  21.501  1.00  3.390          N  
ATOM   1642  CA  HIS A 110      -7.356   4.026  20.147  1.00  3.350          C  
ATOM   1643  C   HIS A 110      -8.381   4.183  19.003  1.00  2.920          C  
ATOM   1644  O   HIS A 110      -8.094   4.867  18.016  1.00  3.210          O  
ATOM   1645  CB  HIS A 110      -6.407   2.915  19.762  1.00  4.710          C  
ATOM   1646  CG  HIS A 110      -7.052   1.575  19.515  1.00  4.710          C  
ATOM   1647  ND1 HIS A 110      -7.427   1.167  18.258  1.00  4.710          N  
ATOM   1648  CD2 HIS A 110      -7.359   0.551  20.346  1.00  4.710          C  
ATOM   1649  CE1 HIS A 110      -7.918  -0.059  18.320  1.00  4.710          C  
ATOM   1650  NE2 HIS A 110      -7.894  -0.450  19.576  1.00  4.710          N  
ATOM   1651  H   HIS A 110      -7.472   2.973  22.014  1.00  4.070          H  
ATOM   1652  HA  HIS A 110      -6.777   4.949  20.173  1.00  4.020          H  
ATOM   1653 1HB  HIS A 110      -5.892   3.205  18.855  1.00  5.650          H  
ATOM   1654 2HB  HIS A 110      -5.650   2.793  20.548  1.00  5.650          H  
ATOM   1655  HD2 HIS A 110      -7.203   0.512  21.419  1.00  5.650          H  
ATOM   1656  HE1 HIS A 110      -8.289  -0.647  17.482  1.00  5.650          H  
ATOM   1657  HE2 HIS A 110      -8.213  -1.346  19.916  1.00  5.650          H  
ATOM   1658  N   ARG A 111      -9.571   3.577  19.091  1.00  2.440          N  
ATOM   1659  CA  ARG A 111     -10.492   3.670  17.953  1.00  2.140          C  
ATOM   1660  C   ARG A 111     -11.183   5.018  17.757  1.00  1.950          C  
ATOM   1661  O   ARG A 111     -11.842   5.554  18.651  1.00  2.100          O  
ATOM   1662  CB  ARG A 111     -11.575   2.612  18.036  1.00  3.120          C  
ATOM   1663  CG  ARG A 111     -11.074   1.203  17.880  1.00  3.120          C  
ATOM   1664  CD  ARG A 111     -12.141   0.195  17.971  1.00  3.120          C  
ATOM   1665  NE  ARG A 111     -12.710   0.122  19.316  1.00  3.120          N  
ATOM   1666  CZ  ARG A 111     -13.797  -0.600  19.663  1.00  3.120          C  
ATOM   1667  NH1 ARG A 111     -14.439  -1.319  18.761  1.00  3.120          N  
ATOM   1668  NH2 ARG A 111     -14.218  -0.583  20.919  1.00  3.120          N  
ATOM   1669  H   ARG A 111      -9.813   3.033  19.907  1.00  2.930          H  
ATOM   1670  HA  ARG A 111      -9.910   3.470  17.051  1.00  2.570          H  
ATOM   1671 1HB  ARG A 111     -12.078   2.688  18.993  1.00  3.740          H  
ATOM   1672 2HB  ARG A 111     -12.314   2.796  17.258  1.00  3.740          H  
ATOM   1673 1HG  ARG A 111     -10.549   1.089  16.928  1.00  3.740          H  
ATOM   1674 2HG  ARG A 111     -10.394   1.012  18.696  1.00  3.740          H  
ATOM   1675 1HD  ARG A 111     -12.933   0.453  17.273  1.00  3.740          H  
ATOM   1676 2HD  ARG A 111     -11.726  -0.782  17.714  1.00  3.740          H  
ATOM   1677  HE  ARG A 111     -12.251   0.653  20.048  1.00  3.740          H  
ATOM   1678 1HH1 ARG A 111     -14.120  -1.339  17.804  1.00  3.740          H  
ATOM   1679 2HH1 ARG A 111     -15.251  -1.859  19.029  1.00  3.740          H  
ATOM   1680 1HH2 ARG A 111     -13.725  -0.032  21.612  1.00  3.740          H  
ATOM   1681 2HH2 ARG A 111     -15.030  -1.119  21.190  1.00  3.740          H  
ATOM   1682  N   LEU A 112     -11.096   5.515  16.530  1.00  1.770          N  
ATOM   1683  CA  LEU A 112     -11.701   6.777  16.109  1.00  1.640          C  
ATOM   1684  C   LEU A 112     -13.083   6.418  15.592  1.00  1.520          C  
ATOM   1685  O   LEU A 112     -13.211   5.365  14.969  1.00  1.660          O  
ATOM   1686  CB  LEU A 112     -10.791   7.396  15.032  1.00  2.350          C  
ATOM   1687  CG  LEU A 112     -11.082   8.800  14.456  1.00  2.350          C  
ATOM   1688  CD1 LEU A 112      -9.740   9.379  14.011  1.00  2.350          C  
ATOM   1689  CD2 LEU A 112     -12.023   8.718  13.254  1.00  2.350          C  
ATOM   1690  H   LEU A 112     -10.564   4.979  15.834  1.00  2.120          H  
ATOM   1691  HA  LEU A 112     -11.790   7.448  16.963  1.00  1.970          H  
ATOM   1692 1HB  LEU A 112      -9.786   7.437  15.452  1.00  2.820          H  
ATOM   1693 2HB  LEU A 112     -10.760   6.713  14.213  1.00  2.820          H  
ATOM   1694  HG  LEU A 112     -11.512   9.448  15.220  1.00  2.820          H  
ATOM   1695 1HD1 LEU A 112      -9.884  10.346  13.600  1.00  2.820          H  
ATOM   1696 2HD1 LEU A 112      -9.068   9.449  14.869  1.00  2.820          H  
ATOM   1697 3HD1 LEU A 112      -9.295   8.737  13.256  1.00  2.820          H  
ATOM   1698 1HD2 LEU A 112     -12.174   9.709  12.847  1.00  2.820          H  
ATOM   1699 2HD2 LEU A 112     -11.569   8.084  12.508  1.00  2.820          H  
ATOM   1700 3HD2 LEU A 112     -12.980   8.305  13.529  1.00  2.820          H  
ATOM   1701  N   LYS A 113     -14.131   7.237  15.814  1.00  1.520          N  
ATOM   1702  CA  LYS A 113     -15.418   6.764  15.289  1.00  1.490          C  
ATOM   1703  C   LYS A 113     -15.951   7.610  14.134  1.00  1.390          C  
ATOM   1704  O   LYS A 113     -16.573   6.952  13.317  1.00  1.310          O  
ATOM   1705  CB  LYS A 113     -16.427   6.743  16.433  1.00  2.100          C  
ATOM   1706  CG  LYS A 113     -16.117   5.712  17.521  1.00  2.100          C  
ATOM   1707  CD  LYS A 113     -17.147   5.765  18.636  1.00  2.100          C  
ATOM   1708  CE  LYS A 113     -16.823   4.767  19.737  1.00  2.100          C  
ATOM   1709  NZ  LYS A 113     -17.804   4.847  20.860  1.00  2.100          N  
ATOM   1710  H   LYS A 113     -14.039   8.109  16.318  1.00  1.820          H  
ATOM   1711  HA  LYS A 113     -15.301   5.756  14.923  1.00  1.790          H  
ATOM   1712 1HB  LYS A 113     -16.469   7.726  16.905  1.00  2.520          H  
ATOM   1713 2HB  LYS A 113     -17.417   6.519  16.037  1.00  2.520          H  
ATOM   1714 1HG  LYS A 113     -16.101   4.718  17.101  1.00  2.520          H  
ATOM   1715 2HG  LYS A 113     -15.131   5.920  17.939  1.00  2.520          H  
ATOM   1716 1HD  LYS A 113     -17.162   6.771  19.066  1.00  2.520          H  
ATOM   1717 2HD  LYS A 113     -18.132   5.544  18.231  1.00  2.520          H  
ATOM   1718 1HE  LYS A 113     -16.836   3.759  19.323  1.00  2.520          H  
ATOM   1719 2HE  LYS A 113     -15.823   4.974  20.125  1.00  2.520          H  
ATOM   1720 1HZ  LYS A 113     -17.560   4.174  21.573  1.00  2.520          H  
ATOM   1721 2HZ  LYS A 113     -17.787   5.780  21.257  1.00  2.520          H  
ATOM   1722 3HZ  LYS A 113     -18.732   4.646  20.513  1.00  2.520          H  
ATOM   1723  N   ARG A 114     -16.499   8.787  14.450  1.00  1.500          N  
ATOM   1724  CA  ARG A 114     -16.214   9.932  13.588  1.00  1.570          C  
ATOM   1725  C   ARG A 114     -16.872  11.107  14.267  1.00  1.570          C  
ATOM   1726  O   ARG A 114     -16.615  12.273  13.981  1.00  1.620          O  
ATOM   1727  CB  ARG A 114     -16.723   9.745  12.154  1.00  2.170          C  
ATOM   1728  CG  ARG A 114     -18.238   9.672  11.948  1.00  2.170          C  
ATOM   1729  CD  ARG A 114     -18.572   9.340  10.515  1.00  2.170          C  
ATOM   1730  NE  ARG A 114     -20.018   9.309  10.279  1.00  2.170          N  
ATOM   1731  CZ  ARG A 114     -20.647   8.724   9.221  1.00  2.170          C  
ATOM   1732  NH1 ARG A 114     -19.980   8.068   8.280  1.00  2.170          N  
ATOM   1733  NH2 ARG A 114     -21.969   8.804   9.137  1.00  2.170          N  
ATOM   1734  H   ARG A 114     -17.474   8.759  14.710  1.00  1.800          H  
ATOM   1735  HA  ARG A 114     -15.138  10.098  13.549  1.00  1.880          H  
ATOM   1736 1HB  ARG A 114     -16.370  10.579  11.553  1.00  2.600          H  
ATOM   1737 2HB  ARG A 114     -16.297   8.840  11.720  1.00  2.600          H  
ATOM   1738 1HG  ARG A 114     -18.658   8.883  12.575  1.00  2.600          H  
ATOM   1739 2HG  ARG A 114     -18.699  10.627  12.198  1.00  2.600          H  
ATOM   1740 1HD  ARG A 114     -18.136  10.096   9.864  1.00  2.600          H  
ATOM   1741 2HD  ARG A 114     -18.158   8.376  10.264  1.00  2.600          H  
ATOM   1742  HE  ARG A 114     -20.605   9.780  10.954  1.00  2.600          H  
ATOM   1743 1HH1 ARG A 114     -18.957   7.956   8.309  1.00  2.600          H  
ATOM   1744 2HH1 ARG A 114     -20.481   7.630   7.516  1.00  2.600          H  
ATOM   1745 1HH2 ARG A 114     -22.493   9.290   9.852  1.00  2.600          H  
ATOM   1746 2HH2 ARG A 114     -22.451   8.370   8.365  1.00  2.600          H  
ATOM   1747  N   SER A 115     -17.714  10.748  15.230  1.00  1.580          N  
ATOM   1748  CA  SER A 115     -18.563  11.683  15.973  1.00  1.650          C  
ATOM   1749  C   SER A 115     -17.815  12.561  16.945  1.00  1.580          C  
ATOM   1750  O   SER A 115     -18.327  13.582  17.406  1.00  1.670          O  
ATOM   1751  CB  SER A 115     -19.620  10.902  16.722  1.00  2.280          C  
ATOM   1752  OG  SER A 115     -19.031  10.100  17.704  1.00  2.280          O  
ATOM   1753  H   SER A 115     -17.798   9.756  15.421  1.00  1.900          H  
ATOM   1754  HA  SER A 115     -19.059  12.331  15.251  1.00  1.980          H  
ATOM   1755 1HB  SER A 115     -20.322  11.596  17.184  1.00  2.740          H  
ATOM   1756 2HB  SER A 115     -20.181  10.283  16.026  1.00  2.740          H  
ATOM   1757  HG  SER A 115     -19.757   9.657  18.153  1.00  2.740          H  
ATOM   1758  N   GLU A 116     -16.596  12.169  17.254  1.00  1.470          N  
ATOM   1759  CA  GLU A 116     -15.774  12.918  18.171  1.00  1.460          C  
ATOM   1760  C   GLU A 116     -14.852  13.890  17.430  1.00  1.390          C  
ATOM   1761  O   GLU A 116     -14.134  14.658  18.068  1.00  1.470          O  
ATOM   1762  CB  GLU A 116     -14.952  11.963  19.039  1.00  2.050          C  
ATOM   1763  CG  GLU A 116     -15.760  11.031  19.941  1.00  2.050          C  
ATOM   1764  CD  GLU A 116     -14.872  10.101  20.744  1.00  2.050          C  
ATOM   1765  OE1 GLU A 116     -13.672  10.214  20.620  1.00  2.050          O  
ATOM   1766  OE2 GLU A 116     -15.374   9.258  21.446  1.00  2.050          O  
ATOM   1767  H   GLU A 116     -16.250  11.320  16.842  1.00  1.760          H  
ATOM   1768  HA  GLU A 116     -16.424  13.502  18.822  1.00  1.750          H  
ATOM   1769 1HB  GLU A 116     -14.292  11.364  18.414  1.00  2.460          H  
ATOM   1770 2HB  GLU A 116     -14.344  12.548  19.708  1.00  2.460          H  
ATOM   1771 1HG  GLU A 116     -16.352  11.636  20.627  1.00  2.460          H  
ATOM   1772 2HG  GLU A 116     -16.446  10.445  19.330  1.00  2.460          H  
ATOM   1773  N   LEU A 117     -14.853  13.869  16.092  1.00  1.360          N  
ATOM   1774  CA  LEU A 117     -13.939  14.733  15.366  1.00  1.340          C  
ATOM   1775  C   LEU A 117     -14.353  16.201  15.449  1.00  1.450          C  
ATOM   1776  O   LEU A 117     -15.539  16.538  15.395  1.00  1.450          O  
ATOM   1777  CB  LEU A 117     -13.847  14.311  13.886  1.00  1.880          C  
ATOM   1778  CG  LEU A 117     -13.186  12.942  13.553  1.00  1.880          C  
ATOM   1779  CD1 LEU A 117     -13.385  12.625  12.066  1.00  1.880          C  
ATOM   1780  CD2 LEU A 117     -11.691  13.010  13.829  1.00  1.880          C  
ATOM   1781  H   LEU A 117     -15.497  13.269  15.568  1.00  1.630          H  
ATOM   1782  HA  LEU A 117     -12.972  14.604  15.829  1.00  1.610          H  
ATOM   1783 1HB  LEU A 117     -14.862  14.286  13.481  1.00  2.260          H  
ATOM   1784 2HB  LEU A 117     -13.299  15.065  13.356  1.00  2.260          H  
ATOM   1785  HG  LEU A 117     -13.645  12.156  14.151  1.00  2.260          H  
ATOM   1786 1HD1 LEU A 117     -12.923  11.678  11.828  1.00  2.260          H  
ATOM   1787 2HD1 LEU A 117     -14.454  12.574  11.847  1.00  2.260          H  
ATOM   1788 3HD1 LEU A 117     -12.928  13.402  11.465  1.00  2.260          H  
ATOM   1789 1HD2 LEU A 117     -11.254  12.065  13.578  1.00  2.260          H  
ATOM   1790 2HD2 LEU A 117     -11.238  13.791  13.213  1.00  2.260          H  
ATOM   1791 3HD2 LEU A 117     -11.501  13.220  14.875  1.00  2.260          H  
ATOM   1792  N   PRO A 118     -13.397  17.130  15.523  1.00  1.840          N  
ATOM   1793  CA  PRO A 118     -13.647  18.543  15.547  1.00  2.020          C  
ATOM   1794  C   PRO A 118     -14.137  18.976  14.184  1.00  1.750          C  
ATOM   1795  O   PRO A 118     -13.308  19.250  13.303  1.00  1.770          O  
ATOM   1796  CB  PRO A 118     -12.282  19.127  15.919  1.00  3.030          C  
ATOM   1797  CG  PRO A 118     -11.286  18.128  15.426  1.00  3.030          C  
ATOM   1798  CD  PRO A 118     -11.960  16.772  15.578  1.00  3.030          C  
ATOM   1799  HA  PRO A 118     -14.395  18.762  16.326  1.00  2.420          H  
ATOM   1800 1HB  PRO A 118     -12.149  20.121  15.474  1.00  3.640          H  
ATOM   1801 2HB  PRO A 118     -12.207  19.253  17.022  1.00  3.640          H  
ATOM   1802 1HG  PRO A 118     -10.972  18.371  14.402  1.00  3.640          H  
ATOM   1803 2HG  PRO A 118     -10.397  18.205  16.065  1.00  3.640          H  
ATOM   1804 1HD  PRO A 118     -11.664  16.125  14.745  1.00  3.640          H  
ATOM   1805 2HD  PRO A 118     -11.699  16.346  16.567  1.00  3.640          H  
ATOM   1806  N   SER A 119     -15.468  19.101  14.074  1.00  1.830          N  
ATOM   1807  CA  SER A 119     -16.243  19.477  12.876  1.00  1.950          C  
ATOM   1808  C   SER A 119     -15.726  20.714  12.140  1.00  2.010          C  
ATOM   1809  O   SER A 119     -16.067  20.949  10.984  1.00  2.270          O  
ATOM   1810  CB  SER A 119     -17.674  19.747  13.282  1.00  2.680          C  
ATOM   1811  OG  SER A 119     -17.742  20.874  14.116  1.00  2.680          O  
ATOM   1812  H   SER A 119     -16.002  18.805  14.892  1.00  2.200          H  
ATOM   1813  HA  SER A 119     -16.226  18.628  12.198  1.00  2.340          H  
ATOM   1814 1HB  SER A 119     -18.270  19.926  12.399  1.00  3.220          H  
ATOM   1815 2HB  SER A 119     -18.088  18.876  13.794  1.00  3.220          H  
ATOM   1816  HG  SER A 119     -18.671  21.005  14.320  1.00  3.220          H  
ATOM   1817  N   PHE A 120     -14.908  21.510  12.813  1.00  1.920          N  
ATOM   1818  CA  PHE A 120     -14.279  22.699  12.250  1.00  1.980          C  
ATOM   1819  C   PHE A 120     -13.437  22.235  11.061  1.00  1.730          C  
ATOM   1820  O   PHE A 120     -13.398  22.875  10.010  1.00  1.790          O  
ATOM   1821  CB  PHE A 120     -13.412  23.414  13.295  1.00  2.750          C  
ATOM   1822  CG  PHE A 120     -12.690  24.665  12.794  1.00  2.750          C  
ATOM   1823  CD1 PHE A 120     -13.356  25.878  12.625  1.00  2.750          C  
ATOM   1824  CD2 PHE A 120     -11.340  24.630  12.513  1.00  2.750          C  
ATOM   1825  CE1 PHE A 120     -12.674  27.001  12.180  1.00  2.750          C  
ATOM   1826  CE2 PHE A 120     -10.679  25.735  12.078  1.00  2.750          C  
ATOM   1827  CZ  PHE A 120     -11.339  26.921  11.910  1.00  2.750          C  
ATOM   1828  H   PHE A 120     -14.725  21.257  13.772  1.00  2.300          H  
ATOM   1829  HA  PHE A 120     -15.054  23.384  11.895  1.00  2.380          H  
ATOM   1830 1HB  PHE A 120     -14.030  23.695  14.145  1.00  3.300          H  
ATOM   1831 2HB  PHE A 120     -12.663  22.716  13.660  1.00  3.300          H  
ATOM   1832  HD1 PHE A 120     -14.424  25.942  12.838  1.00  3.300          H  
ATOM   1833  HD2 PHE A 120     -10.800  23.711  12.638  1.00  3.300          H  
ATOM   1834  HE1 PHE A 120     -13.201  27.947  12.038  1.00  3.300          H  
ATOM   1835  HE2 PHE A 120      -9.629  25.671  11.861  1.00  3.300          H  
ATOM   1836  HZ  PHE A 120     -10.802  27.794  11.549  1.00  3.300          H  
ATOM   1837  N   LEU A 121     -12.689  21.151  11.277  1.00  1.570          N  
ATOM   1838  CA  LEU A 121     -11.792  20.580  10.279  1.00  1.380          C  
ATOM   1839  C   LEU A 121     -12.434  19.405   9.576  1.00  1.230          C  
ATOM   1840  O   LEU A 121     -12.151  19.147   8.407  1.00  1.190          O  
ATOM   1841  CB  LEU A 121     -10.513  20.082  10.949  1.00  2.010          C  
ATOM   1842  CG  LEU A 121      -9.697  21.091  11.677  1.00  2.010          C  
ATOM   1843  CD1 LEU A 121      -8.480  20.371  12.263  1.00  2.010          C  
ATOM   1844  CD2 LEU A 121      -9.299  22.256  10.770  1.00  2.010          C  
ATOM   1845  H   LEU A 121     -12.801  20.657  12.160  1.00  1.880          H  
ATOM   1846  HA  LEU A 121     -11.569  21.327   9.524  1.00  1.660          H  
ATOM   1847 1HB  LEU A 121     -10.816  19.368  11.703  1.00  2.410          H  
ATOM   1848 2HB  LEU A 121      -9.901  19.558  10.247  1.00  2.410          H  
ATOM   1849  HG  LEU A 121     -10.287  21.478  12.491  1.00  2.410          H  
ATOM   1850 1HD1 LEU A 121      -7.886  21.060  12.827  1.00  2.410          H  
ATOM   1851 2HD1 LEU A 121      -8.815  19.563  12.922  1.00  2.410          H  
ATOM   1852 3HD1 LEU A 121      -7.880  19.957  11.456  1.00  2.410          H  
ATOM   1853 1HD2 LEU A 121      -8.747  22.971  11.338  1.00  2.410          H  
ATOM   1854 2HD2 LEU A 121      -8.688  21.900   9.948  1.00  2.410          H  
ATOM   1855 3HD2 LEU A 121     -10.175  22.760  10.374  1.00  2.410          H  
ATOM   1856  N   PHE A 122     -13.313  18.711  10.286  1.00  1.240          N  
ATOM   1857  CA  PHE A 122     -13.949  17.492   9.788  1.00  1.170          C  
ATOM   1858  C   PHE A 122     -15.467  17.518   9.798  1.00  1.250          C  
ATOM   1859  O   PHE A 122     -16.072  16.590  10.344  1.00  1.350          O  
ATOM   1860  CB  PHE A 122     -13.509  16.318  10.645  1.00  1.670          C  
ATOM   1861  CG  PHE A 122     -12.057  16.119  10.648  1.00  1.670          C  
ATOM   1862  CD1 PHE A 122     -11.292  16.585  11.678  1.00  1.670          C  
ATOM   1863  CD2 PHE A 122     -11.446  15.480   9.609  1.00  1.670          C  
ATOM   1864  CE1 PHE A 122      -9.948  16.421  11.659  1.00  1.670          C  
ATOM   1865  CE2 PHE A 122     -10.100  15.311   9.587  1.00  1.670          C  
ATOM   1866  CZ  PHE A 122      -9.352  15.787  10.617  1.00  1.670          C  
ATOM   1867  H   PHE A 122     -13.484  19.001  11.248  1.00  1.490          H  
ATOM   1868  HA  PHE A 122     -13.595  17.318   8.781  1.00  1.400          H  
ATOM   1869 1HB  PHE A 122     -13.833  16.498  11.664  1.00  2.000          H  
ATOM   1870 2HB  PHE A 122     -13.978  15.408  10.295  1.00  2.000          H  
ATOM   1871  HD1 PHE A 122     -11.774  17.102  12.506  1.00  2.000          H  
ATOM   1872  HD2 PHE A 122     -12.053  15.108   8.794  1.00  2.000          H  
ATOM   1873  HE1 PHE A 122      -9.354  16.807  12.467  1.00  2.000          H  
ATOM   1874  HE2 PHE A 122      -9.623  14.804   8.745  1.00  2.000          H  
ATOM   1875  HZ  PHE A 122      -8.278  15.667  10.602  1.00  2.000          H  
ATOM   1876  N   PRO A 123     -16.125  18.446   9.095  1.00  1.260          N  
ATOM   1877  CA  PRO A 123     -17.550  18.683   9.176  1.00  1.360          C  
ATOM   1878  C   PRO A 123     -18.308  17.412   8.789  1.00  1.380          C  
ATOM   1879  O   PRO A 123     -17.936  16.760   7.825  1.00  1.370          O  
ATOM   1880  CB  PRO A 123     -17.762  19.790   8.135  1.00  2.040          C  
ATOM   1881  CG  PRO A 123     -16.561  19.693   7.217  1.00  2.040          C  
ATOM   1882  CD  PRO A 123     -15.430  19.254   8.091  1.00  2.040          C  
ATOM   1883  HA  PRO A 123     -17.776  19.035  10.187  1.00  1.630          H  
ATOM   1884 1HB  PRO A 123     -18.706  19.621   7.592  1.00  2.450          H  
ATOM   1885 2HB  PRO A 123     -17.846  20.764   8.635  1.00  2.450          H  
ATOM   1886 1HG  PRO A 123     -16.751  18.981   6.415  1.00  2.450          H  
ATOM   1887 2HG  PRO A 123     -16.354  20.667   6.743  1.00  2.450          H  
ATOM   1888 1HD  PRO A 123     -14.732  18.666   7.497  1.00  2.450          H  
ATOM   1889 2HD  PRO A 123     -14.959  20.130   8.563  1.00  2.450          H  
ATOM   1890  N   PRO A 124     -19.454  17.145   9.443  1.00  1.440          N  
ATOM   1891  CA  PRO A 124     -20.259  15.946   9.235  1.00  1.480          C  
ATOM   1892  C   PRO A 124     -20.809  15.916   7.838  1.00  1.520          C  
ATOM   1893  O   PRO A 124     -20.892  16.952   7.179  1.00  1.570          O  
ATOM   1894  CB  PRO A 124     -21.381  16.112  10.272  1.00  2.220          C  
ATOM   1895  CG  PRO A 124     -21.456  17.615  10.518  1.00  2.220          C  
ATOM   1896  CD  PRO A 124     -20.031  18.106  10.390  1.00  2.220          C  
ATOM   1897  HA  PRO A 124     -19.645  15.057   9.440  1.00  1.780          H  
ATOM   1898 1HB  PRO A 124     -22.326  15.691   9.871  1.00  2.660          H  
ATOM   1899 2HB  PRO A 124     -21.137  15.536  11.177  1.00  2.660          H  
ATOM   1900 1HG  PRO A 124     -22.111  18.071   9.767  1.00  2.660          H  
ATOM   1901 2HG  PRO A 124     -21.896  17.825  11.505  1.00  2.660          H  
ATOM   1902 1HD  PRO A 124     -20.040  19.112   9.960  1.00  2.660          H  
ATOM   1903 2HD  PRO A 124     -19.515  18.047  11.358  1.00  2.660          H  
ATOM   1904  N   THR A 125     -21.153  14.711   7.375  1.00  1.530          N  
ATOM   1905  CA  THR A 125     -21.689  14.422   6.036  1.00  1.590          C  
ATOM   1906  C   THR A 125     -20.553  14.411   5.018  1.00  1.510          C  
ATOM   1907  O   THR A 125     -20.388  13.447   4.275  1.00  1.500          O  
ATOM   1908  CB  THR A 125     -22.813  15.395   5.584  1.00  2.200          C  
ATOM   1909  OG1 THR A 125     -23.906  15.314   6.504  1.00  2.200          O  
ATOM   1910  CG2 THR A 125     -23.311  14.994   4.205  1.00  2.200          C  
ATOM   1911  H   THR A 125     -21.046  13.925   8.001  1.00  1.840          H  
ATOM   1912  HA  THR A 125     -22.126  13.421   6.053  1.00  1.910          H  
ATOM   1913  HB  THR A 125     -22.460  16.410   5.528  1.00  2.640          H  
ATOM   1914  HG1 THR A 125     -23.644  15.710   7.334  1.00  2.640          H  
ATOM   1915 1HG2 THR A 125     -24.112  15.669   3.904  1.00  2.640          H  
ATOM   1916 2HG2 THR A 125     -22.504  15.055   3.477  1.00  2.640          H  
ATOM   1917 3HG2 THR A 125     -23.691  13.975   4.243  1.00  2.640          H  
ATOM   1918  N   LYS A 126     -19.762  15.468   5.000  1.00  1.490          N  
ATOM   1919  CA  LYS A 126     -18.660  15.609   4.063  1.00  1.450          C  
ATOM   1920  C   LYS A 126     -17.280  15.126   4.539  1.00  1.340          C  
ATOM   1921  O   LYS A 126     -16.286  15.374   3.843  1.00  1.310          O  
ATOM   1922  CB  LYS A 126     -18.598  17.034   3.547  1.00  2.050          C  
ATOM   1923  CG  LYS A 126     -19.815  17.385   2.716  1.00  2.050          C  
ATOM   1924  CD  LYS A 126     -19.710  18.750   2.099  1.00  2.050          C  
ATOM   1925  CE  LYS A 126     -20.934  19.049   1.241  1.00  2.050          C  
ATOM   1926  NZ  LYS A 126     -20.858  20.398   0.615  1.00  2.050          N  
ATOM   1927  H   LYS A 126     -19.995  16.226   5.651  1.00  1.790          H  
ATOM   1928  HA  LYS A 126     -18.905  14.986   3.200  1.00  1.740          H  
ATOM   1929 1HB  LYS A 126     -18.534  17.728   4.391  1.00  2.460          H  
ATOM   1930 2HB  LYS A 126     -17.714  17.171   2.927  1.00  2.460          H  
ATOM   1931 1HG  LYS A 126     -19.924  16.644   1.926  1.00  2.460          H  
ATOM   1932 2HG  LYS A 126     -20.705  17.346   3.346  1.00  2.460          H  
ATOM   1933 1HD  LYS A 126     -19.620  19.507   2.881  1.00  2.460          H  
ATOM   1934 2HD  LYS A 126     -18.811  18.795   1.475  1.00  2.460          H  
ATOM   1935 1HE  LYS A 126     -21.007  18.296   0.454  1.00  2.460          H  
ATOM   1936 2HE  LYS A 126     -21.827  18.994   1.864  1.00  2.460          H  
ATOM   1937 1HZ  LYS A 126     -21.683  20.561   0.053  1.00  2.460          H  
ATOM   1938 2HZ  LYS A 126     -20.797  21.099   1.339  1.00  2.460          H  
ATOM   1939 3HZ  LYS A 126     -20.034  20.446   0.028  1.00  2.460          H  
ATOM   1940  N   THR A 127     -17.216  14.452   5.695  1.00  1.340          N  
ATOM   1941  CA  THR A 127     -15.959  13.862   6.161  1.00  1.290          C  
ATOM   1942  C   THR A 127     -15.931  12.426   5.682  1.00  1.250          C  
ATOM   1943  O   THR A 127     -16.750  11.600   6.097  1.00  1.350          O  
ATOM   1944  CB  THR A 127     -15.785  13.892   7.700  1.00  1.830          C  
ATOM   1945  OG1 THR A 127     -15.779  15.236   8.126  1.00  1.830          O  
ATOM   1946  CG2 THR A 127     -14.447  13.224   8.096  1.00  1.830          C  
ATOM   1947  H   THR A 127     -18.055  14.339   6.243  1.00  1.610          H  
ATOM   1948  HA  THR A 127     -15.124  14.393   5.717  1.00  1.550          H  
ATOM   1949  HB  THR A 127     -16.616  13.373   8.174  1.00  2.190          H  
ATOM   1950  HG1 THR A 127     -15.991  15.338   9.089  1.00  2.190          H  
ATOM   1951 1HG2 THR A 127     -14.326  13.263   9.173  1.00  2.190          H  
ATOM   1952 2HG2 THR A 127     -14.431  12.179   7.776  1.00  2.190          H  
ATOM   1953 3HG2 THR A 127     -13.628  13.751   7.620  1.00  2.190          H  
ATOM   1954  N   HIS A 128     -14.973  12.134   4.826  1.00  1.170          N  
ATOM   1955  CA  HIS A 128     -14.834  10.835   4.205  1.00  1.160          C  
ATOM   1956  C   HIS A 128     -13.794   9.953   4.842  1.00  1.030          C  
ATOM   1957  O   HIS A 128     -12.821  10.419   5.432  1.00  0.960          O  
ATOM   1958  CB  HIS A 128     -14.475  11.020   2.737  1.00  1.630          C  
ATOM   1959  CG  HIS A 128     -15.561  11.603   1.952  1.00  1.630          C  
ATOM   1960  ND1 HIS A 128     -16.678  10.882   1.609  1.00  1.630          N  
ATOM   1961  CD2 HIS A 128     -15.731  12.845   1.439  1.00  1.630          C  
ATOM   1962  CE1 HIS A 128     -17.494  11.653   0.908  1.00  1.630          C  
ATOM   1963  NE2 HIS A 128     -16.941  12.848   0.790  1.00  1.630          N  
ATOM   1964  H   HIS A 128     -14.350  12.888   4.547  1.00  1.400          H  
ATOM   1965  HA  HIS A 128     -15.787  10.311   4.259  1.00  1.390          H  
ATOM   1966 1HB  HIS A 128     -13.633  11.693   2.670  1.00  1.950          H  
ATOM   1967 2HB  HIS A 128     -14.180  10.067   2.296  1.00  1.950          H  
ATOM   1968  HD2 HIS A 128     -15.035  13.684   1.525  1.00  1.950          H  
ATOM   1969  HE1 HIS A 128     -18.460  11.355   0.502  1.00  1.950          H  
ATOM   1970  HE2 HIS A 128     -17.340  13.644   0.307  1.00  1.950          H  
ATOM   1971  N   PHE A 129     -13.987   8.661   4.693  1.00  1.090          N  
ATOM   1972  CA  PHE A 129     -13.006   7.695   5.139  1.00  1.040          C  
ATOM   1973  C   PHE A 129     -12.667   6.767   4.005  1.00  1.030          C  
ATOM   1974  O   PHE A 129     -13.559   6.197   3.371  1.00  1.180          O  
ATOM   1975  CB  PHE A 129     -13.483   6.926   6.355  1.00  1.480          C  
ATOM   1976  CG  PHE A 129     -13.613   7.746   7.606  1.00  1.480          C  
ATOM   1977  CD1 PHE A 129     -14.731   8.500   7.886  1.00  1.480          C  
ATOM   1978  CD2 PHE A 129     -12.589   7.725   8.529  1.00  1.480          C  
ATOM   1979  CE1 PHE A 129     -14.808   9.220   9.051  1.00  1.480          C  
ATOM   1980  CE2 PHE A 129     -12.670   8.425   9.683  1.00  1.480          C  
ATOM   1981  CZ  PHE A 129     -13.777   9.180   9.953  1.00  1.480          C  
ATOM   1982  H   PHE A 129     -14.826   8.350   4.215  1.00  1.310          H  
ATOM   1983  HA  PHE A 129     -12.094   8.222   5.419  1.00  1.250          H  
ATOM   1984 1HB  PHE A 129     -14.440   6.459   6.149  1.00  1.770          H  
ATOM   1985 2HB  PHE A 129     -12.763   6.145   6.546  1.00  1.770          H  
ATOM   1986  HD1 PHE A 129     -15.559   8.526   7.178  1.00  1.770          H  
ATOM   1987  HD2 PHE A 129     -11.700   7.129   8.323  1.00  1.770          H  
ATOM   1988  HE1 PHE A 129     -15.693   9.814   9.249  1.00  1.770          H  
ATOM   1989  HE2 PHE A 129     -11.853   8.379  10.376  1.00  1.770          H  
ATOM   1990  HZ  PHE A 129     -13.838   9.741  10.876  1.00  1.770          H  
ATOM   1991  N   ILE A 130     -11.380   6.674   3.715  1.00  0.970          N  
ATOM   1992  CA  ILE A 130     -10.885   5.854   2.623  1.00  0.980          C  
ATOM   1993  C   ILE A 130      -9.747   5.003   3.159  1.00  0.900          C  
ATOM   1994  O   ILE A 130      -9.295   5.214   4.292  1.00  0.930          O  
ATOM   1995  CB  ILE A 130     -10.441   6.722   1.399  1.00  1.370          C  
ATOM   1996  CG1 ILE A 130      -9.220   7.620   1.740  1.00  1.370          C  
ATOM   1997  CG2 ILE A 130     -11.644   7.566   0.921  1.00  1.370          C  
ATOM   1998  CD1 ILE A 130      -8.633   8.424   0.548  1.00  1.370          C  
ATOM   1999  H   ILE A 130     -10.715   7.171   4.321  1.00  1.160          H  
ATOM   2000  HA  ILE A 130     -11.673   5.181   2.285  1.00  1.180          H  
ATOM   2001  HB  ILE A 130     -10.135   6.066   0.595  1.00  1.640          H  
ATOM   2002 1HG1 ILE A 130      -9.474   8.278   2.553  1.00  1.640          H  
ATOM   2003 2HG1 ILE A 130      -8.425   6.962   2.063  1.00  1.640          H  
ATOM   2004 1HG2 ILE A 130     -11.384   8.136   0.051  1.00  1.640          H  
ATOM   2005 2HG2 ILE A 130     -12.463   6.892   0.669  1.00  1.640          H  
ATOM   2006 3HG2 ILE A 130     -11.964   8.237   1.707  1.00  1.640          H  
ATOM   2007 1HD1 ILE A 130      -7.758   8.978   0.867  1.00  1.640          H  
ATOM   2008 2HD1 ILE A 130      -8.355   7.730  -0.241  1.00  1.640          H  
ATOM   2009 3HD1 ILE A 130      -9.357   9.123   0.174  1.00  1.640          H  
ATOM   2010  N   ASN A 131      -9.319   4.028   2.380  1.00  0.850          N  
ATOM   2011  CA  ASN A 131      -8.159   3.226   2.758  1.00  0.790          C  
ATOM   2012  C   ASN A 131      -6.900   3.864   2.174  1.00  0.740          C  
ATOM   2013  O   ASN A 131      -6.969   4.535   1.144  1.00  0.730          O  
ATOM   2014  CB  ASN A 131      -8.328   1.794   2.307  1.00  1.130          C  
ATOM   2015  CG  ASN A 131      -9.455   1.087   3.031  1.00  1.130          C  
ATOM   2016  OD1 ASN A 131      -9.720   1.279   4.225  1.00  1.130          O  
ATOM   2017  ND2 ASN A 131     -10.136   0.245   2.306  1.00  1.130          N  
ATOM   2018  H   ASN A 131      -9.790   3.893   1.471  1.00  1.020          H  
ATOM   2019  HA  ASN A 131      -8.052   3.233   3.845  1.00  0.950          H  
ATOM   2020 1HB  ASN A 131      -8.531   1.774   1.236  1.00  1.360          H  
ATOM   2021 2HB  ASN A 131      -7.397   1.248   2.477  1.00  1.360          H  
ATOM   2022 1HD2 ASN A 131     -10.898  -0.262   2.706  1.00  1.360          H  
ATOM   2023 2HD2 ASN A 131      -9.899   0.108   1.345  1.00  1.360          H  
ATOM   2024  N   ASP A 132      -5.731   3.589   2.748  1.00  0.750          N  
ATOM   2025  CA  ASP A 132      -4.485   4.125   2.201  1.00  0.730          C  
ATOM   2026  C   ASP A 132      -4.245   3.698   0.758  1.00  0.680          C  
ATOM   2027  O   ASP A 132      -3.759   4.478  -0.060  1.00  0.680          O  
ATOM   2028  CB  ASP A 132      -3.314   3.637   3.029  1.00  1.030          C  
ATOM   2029  CG  ASP A 132      -3.257   2.096   3.100  1.00  1.030          C  
ATOM   2030  OD1 ASP A 132      -4.215   1.436   2.694  1.00  1.030          O  
ATOM   2031  OD2 ASP A 132      -2.267   1.592   3.569  1.00  1.030          O  
ATOM   2032  H   ASP A 132      -5.714   3.025   3.604  1.00  0.900          H  
ATOM   2033  HA  ASP A 132      -4.526   5.211   2.246  1.00  0.880          H  
ATOM   2034 1HB  ASP A 132      -2.391   3.995   2.580  1.00  1.240          H  
ATOM   2035 2HB  ASP A 132      -3.372   4.054   4.036  1.00  1.240          H  
ATOM   2036  N   LEU A 133      -4.705   2.511   0.401  1.00  0.700          N  
ATOM   2037  CA  LEU A 133      -4.542   2.015  -0.960  1.00  0.730          C  
ATOM   2038  C   LEU A 133      -5.264   2.930  -1.944  1.00  0.680          C  
ATOM   2039  O   LEU A 133      -4.786   3.175  -3.068  1.00  0.660          O  
ATOM   2040  CB  LEU A 133      -5.189   0.633  -1.099  1.00  1.010          C  
ATOM   2041  CG  LEU A 133      -4.595  -0.530  -0.324  1.00  1.010          C  
ATOM   2042  CD1 LEU A 133      -5.539  -1.731  -0.496  1.00  1.010          C  
ATOM   2043  CD2 LEU A 133      -3.189  -0.835  -0.824  1.00  1.010          C  
ATOM   2044  H   LEU A 133      -5.034   1.921   1.167  1.00  0.840          H  
ATOM   2045  HA  LEU A 133      -3.485   1.999  -1.208  1.00  0.880          H  
ATOM   2046 1HB  LEU A 133      -6.239   0.715  -0.832  1.00  1.210          H  
ATOM   2047 2HB  LEU A 133      -5.122   0.356  -2.139  1.00  1.210          H  
ATOM   2048  HG  LEU A 133      -4.550  -0.283   0.741  1.00  1.210          H  
ATOM   2049 1HD1 LEU A 133      -5.166  -2.577   0.066  1.00  1.210          H  
ATOM   2050 2HD1 LEU A 133      -6.530  -1.474  -0.123  1.00  1.210          H  
ATOM   2051 3HD1 LEU A 133      -5.611  -1.996  -1.537  1.00  1.210          H  
ATOM   2052 1HD2 LEU A 133      -2.776  -1.676  -0.268  1.00  1.210          H  
ATOM   2053 2HD2 LEU A 133      -3.220  -1.078  -1.884  1.00  1.210          H  
ATOM   2054 3HD2 LEU A 133      -2.554   0.026  -0.673  1.00  1.210          H  
ATOM   2055  N   GLU A 134      -6.432   3.416  -1.519  1.00  0.690          N  
ATOM   2056  CA  GLU A 134      -7.269   4.259  -2.329  1.00  0.700          C  
ATOM   2057  C   GLU A 134      -6.616   5.626  -2.381  1.00  0.690          C  
ATOM   2058  O   GLU A 134      -6.537   6.249  -3.441  1.00  0.690          O  
ATOM   2059  CB  GLU A 134      -8.670   4.298  -1.718  1.00  0.980          C  
ATOM   2060  CG  GLU A 134      -9.420   2.936  -1.758  1.00  0.980          C  
ATOM   2061  CD  GLU A 134     -10.629   2.933  -0.867  1.00  0.980          C  
ATOM   2062  OE1 GLU A 134     -10.789   3.890  -0.172  1.00  0.980          O  
ATOM   2063  OE2 GLU A 134     -11.357   1.988  -0.841  1.00  0.980          O  
ATOM   2064  H   GLU A 134      -6.744   3.234  -0.569  1.00  0.830          H  
ATOM   2065  HA  GLU A 134      -7.308   3.841  -3.313  1.00  0.840          H  
ATOM   2066 1HB  GLU A 134      -8.615   4.634  -0.693  1.00  1.170          H  
ATOM   2067 2HB  GLU A 134      -9.274   5.013  -2.258  1.00  1.170          H  
ATOM   2068 1HG  GLU A 134      -9.744   2.732  -2.777  1.00  1.170          H  
ATOM   2069 2HG  GLU A 134      -8.745   2.138  -1.457  1.00  1.170          H  
ATOM   2070  N   GLY A 135      -6.087   6.045  -1.224  1.00  0.680          N  
ATOM   2071  CA  GLY A 135      -5.406   7.314  -1.024  1.00  0.680          C  
ATOM   2072  C   GLY A 135      -4.291   7.439  -2.035  1.00  0.650          C  
ATOM   2073  O   GLY A 135      -4.217   8.429  -2.762  1.00  0.660          O  
ATOM   2074  H   GLY A 135      -6.217   5.442  -0.409  1.00  0.820          H  
ATOM   2075 1HA  GLY A 135      -6.103   8.142  -1.126  1.00  0.820          H  
ATOM   2076 2HA  GLY A 135      -4.996   7.343  -0.013  1.00  0.820          H  
ATOM   2077  N   THR A 136      -3.434   6.431  -2.097  1.00  0.630          N  
ATOM   2078  CA  THR A 136      -2.343   6.452  -3.040  1.00  0.600          C  
ATOM   2079  C   THR A 136      -2.881   6.557  -4.465  1.00  0.610          C  
ATOM   2080  O   THR A 136      -2.440   7.424  -5.213  1.00  0.610          O  
ATOM   2081  CB  THR A 136      -1.419   5.229  -2.868  1.00  0.850          C  
ATOM   2082  OG1 THR A 136      -0.798   5.272  -1.562  1.00  0.850          O  
ATOM   2083  CG2 THR A 136      -0.321   5.255  -3.915  1.00  0.850          C  
ATOM   2084  H   THR A 136      -3.542   5.654  -1.444  1.00  0.760          H  
ATOM   2085  HA  THR A 136      -1.746   7.336  -2.838  1.00  0.720          H  
ATOM   2086  HB  THR A 136      -2.010   4.314  -2.962  1.00  1.020          H  
ATOM   2087  HG1 THR A 136      -1.471   5.392  -0.857  1.00  1.020          H  
ATOM   2088 1HG2 THR A 136       0.332   4.395  -3.780  1.00  1.020          H  
ATOM   2089 2HG2 THR A 136      -0.747   5.237  -4.911  1.00  1.020          H  
ATOM   2090 3HG2 THR A 136       0.238   6.154  -3.784  1.00  1.020          H  
ATOM   2091  N   CYS A 137      -3.892   5.770  -4.858  1.00  0.650          N  
ATOM   2092  CA  CYS A 137      -4.362   5.910  -6.243  1.00  0.680          C  
ATOM   2093  C   CYS A 137      -4.865   7.314  -6.556  1.00  0.690          C  
ATOM   2094  O   CYS A 137      -4.587   7.853  -7.641  1.00  0.730          O  
ATOM   2095  CB  CYS A 137      -5.516   4.982  -6.530  1.00  0.940          C  
ATOM   2096  SG  CYS A 137      -5.112   3.313  -6.609  1.00  0.940          S  
ATOM   2097  H   CYS A 137      -4.279   5.059  -4.227  1.00  0.780          H  
ATOM   2098  HA  CYS A 137      -3.538   5.682  -6.909  1.00  0.820          H  
ATOM   2099 1HB  CYS A 137      -6.222   5.106  -5.737  1.00  1.130          H  
ATOM   2100 2HB  CYS A 137      -6.002   5.265  -7.463  1.00  1.130          H  
ATOM   2101  HG  CYS A 137      -4.931   3.155  -5.288  1.00  1.130          H  
ATOM   2102  N   TYR A 138      -5.591   7.918  -5.614  1.00  0.690          N  
ATOM   2103  CA  TYR A 138      -6.087   9.264  -5.825  1.00  0.730          C  
ATOM   2104  C   TYR A 138      -4.886  10.228  -5.941  1.00  0.680          C  
ATOM   2105  O   TYR A 138      -4.886  11.136  -6.782  1.00  0.700          O  
ATOM   2106  CB  TYR A 138      -7.015   9.699  -4.682  1.00  1.010          C  
ATOM   2107  CG  TYR A 138      -8.396   9.088  -4.587  1.00  1.010          C  
ATOM   2108  CD1 TYR A 138      -8.715   8.279  -3.508  1.00  1.010          C  
ATOM   2109  CD2 TYR A 138      -9.338   9.361  -5.531  1.00  1.010          C  
ATOM   2110  CE1 TYR A 138      -9.963   7.734  -3.390  1.00  1.010          C  
ATOM   2111  CE2 TYR A 138     -10.596   8.836  -5.428  1.00  1.010          C  
ATOM   2112  CZ  TYR A 138     -10.913   8.008  -4.351  1.00  1.010          C  
ATOM   2113  OH  TYR A 138     -12.175   7.460  -4.239  1.00  1.010          O  
ATOM   2114  H   TYR A 138      -5.827   7.404  -4.757  1.00  0.830          H  
ATOM   2115  HA  TYR A 138      -6.635   9.289  -6.761  1.00  0.880          H  
ATOM   2116 1HB  TYR A 138      -6.518   9.463  -3.755  1.00  1.210          H  
ATOM   2117 2HB  TYR A 138      -7.149  10.770  -4.736  1.00  1.210          H  
ATOM   2118  HD1 TYR A 138      -7.972   8.079  -2.748  1.00  1.210          H  
ATOM   2119  HD2 TYR A 138      -9.092  10.005  -6.361  1.00  1.210          H  
ATOM   2120  HE1 TYR A 138     -10.201   7.098  -2.538  1.00  1.210          H  
ATOM   2121  HE2 TYR A 138     -11.336   9.070  -6.193  1.00  1.210          H  
ATOM   2122  HH  TYR A 138     -12.240   6.962  -3.411  1.00  1.210          H  
ATOM   2123  N   GLY A 139      -3.860  10.025  -5.097  1.00  0.640          N  
ATOM   2124  CA  GLY A 139      -2.641  10.834  -5.097  1.00  0.600          C  
ATOM   2125  C   GLY A 139      -1.873  10.738  -6.419  1.00  0.600          C  
ATOM   2126  O   GLY A 139      -1.366  11.745  -6.931  1.00  0.610          O  
ATOM   2127  H   GLY A 139      -3.951   9.294  -4.385  1.00  0.770          H  
ATOM   2128 1HA  GLY A 139      -2.901  11.869  -4.891  1.00  0.720          H  
ATOM   2129 2HA  GLY A 139      -2.003  10.492  -4.285  1.00  0.720          H  
ATOM   2130  N   VAL A 140      -1.829   9.535  -6.995  1.00  0.610          N  
ATOM   2131  CA  VAL A 140      -1.161   9.297  -8.272  1.00  0.650          C  
ATOM   2132  C   VAL A 140      -1.874  10.094  -9.355  1.00  0.690          C  
ATOM   2133  O   VAL A 140      -1.219  10.761 -10.162  1.00  0.730          O  
ATOM   2134  CB  VAL A 140      -1.160   7.795  -8.623  1.00  0.890          C  
ATOM   2135  CG1 VAL A 140      -0.639   7.552 -10.048  1.00  0.890          C  
ATOM   2136  CG2 VAL A 140      -0.292   7.063  -7.653  1.00  0.890          C  
ATOM   2137  H   VAL A 140      -2.233   8.758  -6.464  1.00  0.730          H  
ATOM   2138  HA  VAL A 140      -0.129   9.641  -8.200  1.00  0.780          H  
ATOM   2139  HB  VAL A 140      -2.180   7.420  -8.560  1.00  1.070          H  
ATOM   2140 1HG1 VAL A 140      -0.653   6.489 -10.259  1.00  1.070          H  
ATOM   2141 2HG1 VAL A 140      -1.263   8.066 -10.779  1.00  1.070          H  
ATOM   2142 3HG1 VAL A 140       0.380   7.921 -10.124  1.00  1.070          H  
ATOM   2143 1HG2 VAL A 140      -0.334   6.028  -7.894  1.00  1.070          H  
ATOM   2144 2HG2 VAL A 140       0.706   7.423  -7.734  1.00  1.070          H  
ATOM   2145 3HG2 VAL A 140      -0.630   7.204  -6.655  1.00  1.070          H  
ATOM   2146  N   SER A 141      -3.211  10.030  -9.351  1.00  0.690          N  
ATOM   2147  CA  SER A 141      -4.041  10.747 -10.307  1.00  0.760          C  
ATOM   2148  C   SER A 141      -3.782  12.243 -10.218  1.00  0.800          C  
ATOM   2149  O   SER A 141      -3.705  12.922 -11.244  1.00  0.900          O  
ATOM   2150  CB  SER A 141      -5.493  10.483 -10.054  1.00  1.040          C  
ATOM   2151  OG  SER A 141      -6.284  11.144 -10.990  1.00  1.040          O  
ATOM   2152  H   SER A 141      -3.662   9.414  -8.668  1.00  0.830          H  
ATOM   2153  HA  SER A 141      -3.790  10.404 -11.311  1.00  0.910          H  
ATOM   2154 1HB  SER A 141      -5.685   9.422 -10.071  1.00  1.240          H  
ATOM   2155 2HB  SER A 141      -5.743  10.835  -9.066  1.00  1.240          H  
ATOM   2156  HG  SER A 141      -7.175  10.835 -10.838  1.00  1.240          H  
ATOM   2157  N   SER A 142      -3.661  12.771  -8.993  1.00  0.750          N  
ATOM   2158  CA  SER A 142      -3.360  14.185  -8.811  1.00  0.770          C  
ATOM   2159  C   SER A 142      -2.023  14.534  -9.471  1.00  0.750          C  
ATOM   2160  O   SER A 142      -1.932  15.536 -10.197  1.00  0.810          O  
ATOM   2161  CB  SER A 142      -3.334  14.554  -7.342  1.00  1.070          C  
ATOM   2162  OG  SER A 142      -3.040  15.915  -7.182  1.00  1.070          O  
ATOM   2163  H   SER A 142      -3.826  12.172  -8.179  1.00  0.900          H  
ATOM   2164  HA  SER A 142      -4.144  14.767  -9.294  1.00  0.920          H  
ATOM   2165 1HB  SER A 142      -4.302  14.325  -6.891  1.00  1.280          H  
ATOM   2166 2HB  SER A 142      -2.588  13.957  -6.825  1.00  1.280          H  
ATOM   2167  HG  SER A 142      -3.120  16.099  -6.244  1.00  1.280          H  
ATOM   2168  N   MET A 143      -0.989  13.693  -9.256  1.00  0.700          N  
ATOM   2169  CA  MET A 143       0.320  13.940  -9.868  1.00  0.710          C  
ATOM   2170  C   MET A 143       0.233  13.847 -11.392  1.00  0.810          C  
ATOM   2171  O   MET A 143       0.893  14.604 -12.106  1.00  0.880          O  
ATOM   2172  CB  MET A 143       1.375  12.978  -9.316  1.00  0.990          C  
ATOM   2173  CG  MET A 143       1.691  13.207  -7.844  1.00  0.990          C  
ATOM   2174  SD  MET A 143       2.374  14.845  -7.529  1.00  0.990          S  
ATOM   2175  CE  MET A 143       1.987  15.042  -5.801  1.00  0.990          C  
ATOM   2176  H   MET A 143      -1.121  12.909  -8.605  1.00  0.840          H  
ATOM   2177  HA  MET A 143       0.622  14.955  -9.624  1.00  0.850          H  
ATOM   2178 1HB  MET A 143       1.025  11.951  -9.433  1.00  1.190          H  
ATOM   2179 2HB  MET A 143       2.301  13.083  -9.881  1.00  1.190          H  
ATOM   2180 1HG  MET A 143       0.784  13.095  -7.257  1.00  1.190          H  
ATOM   2181 2HG  MET A 143       2.411  12.461  -7.504  1.00  1.190          H  
ATOM   2182 1HE  MET A 143       2.349  16.007  -5.450  1.00  1.190          H  
ATOM   2183 2HE  MET A 143       0.904  14.993  -5.663  1.00  1.190          H  
ATOM   2184 3HE  MET A 143       2.451  14.260  -5.233  1.00  1.190          H  
ATOM   2185  N   ASN A 144      -0.654  13.002 -11.908  1.00  0.840          N  
ATOM   2186  CA  ASN A 144      -0.806  12.930 -13.354  1.00  0.960          C  
ATOM   2187  C   ASN A 144      -1.489  14.189 -13.878  1.00  1.030          C  
ATOM   2188  O   ASN A 144      -1.009  14.853 -14.800  1.00  1.120          O  
ATOM   2189  CB  ASN A 144      -1.704  11.794 -13.750  1.00  1.300          C  
ATOM   2190  CG  ASN A 144      -1.169  10.458 -13.670  1.00  1.300          C  
ATOM   2191  OD1 ASN A 144      -1.649   9.611 -12.905  1.00  1.300          O  
ATOM   2192  ND2 ASN A 144      -0.225  10.193 -14.472  1.00  1.300          N  
ATOM   2193  H   ASN A 144      -1.140  12.348 -11.282  1.00  1.010          H  
ATOM   2194  HA  ASN A 144       0.173  12.839 -13.822  1.00  1.150          H  
ATOM   2195 1HB  ASN A 144      -2.575  11.817 -13.125  1.00  1.560          H  
ATOM   2196 2HB  ASN A 144      -2.037  11.974 -14.756  1.00  1.560          H  
ATOM   2197 1HD2 ASN A 144       0.144   9.265 -14.508  1.00  1.560          H  
ATOM   2198 2HD2 ASN A 144       0.165  10.912 -15.080  1.00  1.560          H  
ATOM   2199  N   ALA A 145      -2.586  14.575 -13.237  1.00  1.000          N  
ATOM   2200  CA  ALA A 145      -3.373  15.737 -13.620  1.00  1.070          C  
ATOM   2201  C   ALA A 145      -2.541  17.010 -13.581  1.00  1.030          C  
ATOM   2202  O   ALA A 145      -2.688  17.901 -14.416  1.00  1.120          O  
ATOM   2203  CB  ALA A 145      -4.574  15.869 -12.710  1.00  1.470          C  
ATOM   2204  H   ALA A 145      -2.918  14.009 -12.453  1.00  1.200          H  
ATOM   2205  HA  ALA A 145      -3.713  15.590 -14.649  1.00  1.280          H  
ATOM   2206 1HB  ALA A 145      -5.175  16.723 -13.014  1.00  1.760          H  
ATOM   2207 2HB  ALA A 145      -5.169  14.957 -12.765  1.00  1.760          H  
ATOM   2208 3HB  ALA A 145      -4.226  16.012 -11.685  1.00  1.760          H  
ATOM   2209  N   SER A 146      -1.625  17.060 -12.615  1.00  0.920          N  
ATOM   2210  CA  SER A 146      -0.743  18.186 -12.380  1.00  0.900          C  
ATOM   2211  C   SER A 146       0.467  18.205 -13.317  1.00  1.010          C  
ATOM   2212  O   SER A 146       1.248  19.160 -13.293  1.00  1.050          O  
ATOM   2213  CB  SER A 146      -0.242  18.126 -10.948  1.00  1.270          C  
ATOM   2214  OG  SER A 146      -1.299  18.235 -10.031  1.00  1.270          O  
ATOM   2215  H   SER A 146      -1.596  16.300 -11.933  1.00  1.100          H  
ATOM   2216  HA  SER A 146      -1.312  19.102 -12.527  1.00  1.080          H  
ATOM   2217 1HB  SER A 146       0.285  17.184 -10.789  1.00  1.520          H  
ATOM   2218 2HB  SER A 146       0.470  18.931 -10.783  1.00  1.520          H  
ATOM   2219  HG  SER A 146      -1.727  17.346 -10.019  1.00  1.520          H  
ATOM   2220  N   GLY A 147       0.655  17.142 -14.111  1.00  1.080          N  
ATOM   2221  CA  GLY A 147       1.792  17.032 -15.007  1.00  1.220          C  
ATOM   2222  C   GLY A 147       3.102  16.703 -14.290  1.00  1.220          C  
ATOM   2223  O   GLY A 147       4.173  17.085 -14.762  1.00  1.360          O  
ATOM   2224  H   GLY A 147      -0.034  16.388 -14.134  1.00  1.300          H  
ATOM   2225 1HA  GLY A 147       1.570  16.259 -15.737  1.00  1.460          H  
ATOM   2226 2HA  GLY A 147       1.902  17.964 -15.558  1.00  1.460          H  
ATOM   2227  N   ALA A 148       3.028  16.040 -13.126  1.00  1.110          N  
ATOM   2228  CA  ALA A 148       4.207  15.721 -12.334  1.00  1.090          C  
ATOM   2229  C   ALA A 148       4.397  14.230 -12.087  1.00  1.000          C  
ATOM   2230  O   ALA A 148       5.155  13.854 -11.194  1.00  1.020          O  
ATOM   2231  CB  ALA A 148       4.103  16.418 -10.987  1.00  1.530          C  
ATOM   2232  H   ALA A 148       2.130  15.706 -12.783  1.00  1.330          H  
ATOM   2233  HA  ALA A 148       5.083  16.085 -12.873  1.00  1.310          H  
ATOM   2234 1HB  ALA A 148       4.995  16.216 -10.397  1.00  1.840          H  
ATOM   2235 2HB  ALA A 148       4.004  17.492 -11.143  1.00  1.840          H  
ATOM   2236 3HB  ALA A 148       3.222  16.042 -10.459  1.00  1.840          H  
ATOM   2237  N   LEU A 149       3.764  13.360 -12.868  1.00  0.960          N  
ATOM   2238  CA  LEU A 149       3.913  11.931 -12.595  1.00  0.910          C  
ATOM   2239  C   LEU A 149       5.380  11.517 -12.687  1.00  0.880          C  
ATOM   2240  O   LEU A 149       5.875  10.732 -11.880  1.00  0.890          O  
ATOM   2241  CB  LEU A 149       3.223  11.042 -13.645  1.00  1.290          C  
ATOM   2242  CG  LEU A 149       3.139   9.498 -13.293  1.00  1.290          C  
ATOM   2243  CD1 LEU A 149       2.125   9.311 -12.098  1.00  1.290          C  
ATOM   2244  CD2 LEU A 149       2.836   8.639 -14.554  1.00  1.290          C  
ATOM   2245  H   LEU A 149       3.169  13.701 -13.612  1.00  1.150          H  
ATOM   2246  HA  LEU A 149       3.551  11.734 -11.592  1.00  1.090          H  
ATOM   2247 1HB  LEU A 149       2.223  11.416 -13.815  1.00  1.550          H  
ATOM   2248 2HB  LEU A 149       3.777  11.123 -14.571  1.00  1.550          H  
ATOM   2249  HG  LEU A 149       4.102   9.179 -12.923  1.00  1.550          H  
ATOM   2250 1HD1 LEU A 149       2.106   8.259 -11.802  1.00  1.550          H  
ATOM   2251 2HD1 LEU A 149       2.396   9.905 -11.268  1.00  1.550          H  
ATOM   2252 3HD1 LEU A 149       1.146   9.602 -12.376  1.00  1.550          H  
ATOM   2253 1HD2 LEU A 149       2.823   7.581 -14.283  1.00  1.550          H  
ATOM   2254 2HD2 LEU A 149       1.904   8.895 -14.994  1.00  1.550          H  
ATOM   2255 3HD2 LEU A 149       3.614   8.803 -15.288  1.00  1.550          H  
ATOM   2256  N   ASP A 150       6.103  12.087 -13.643  1.00  0.900          N  
ATOM   2257  CA  ASP A 150       7.479  11.717 -13.922  1.00  0.950          C  
ATOM   2258  C   ASP A 150       8.469  12.254 -12.911  1.00  0.950          C  
ATOM   2259  O   ASP A 150       9.652  11.912 -12.941  1.00  1.020          O  
ATOM   2260  CB  ASP A 150       7.825  12.183 -15.322  1.00  1.310          C  
ATOM   2261  CG  ASP A 150       7.624  13.649 -15.444  1.00  1.310          C  
ATOM   2262  OD1 ASP A 150       6.529  14.066 -15.131  1.00  1.310          O  
ATOM   2263  OD2 ASP A 150       8.528  14.360 -15.814  1.00  1.310          O  
ATOM   2264  H   ASP A 150       5.685  12.804 -14.246  1.00  1.080          H  
ATOM   2265  HA  ASP A 150       7.542  10.626 -13.904  1.00  1.140          H  
ATOM   2266 1HB  ASP A 150       8.855  11.926 -15.553  1.00  1.570          H  
ATOM   2267 2HB  ASP A 150       7.177  11.674 -16.030  1.00  1.570          H  
ATOM   2268  N   GLN A 151       7.996  13.120 -12.024  1.00  0.940          N  
ATOM   2269  CA  GLN A 151       8.838  13.708 -11.017  1.00  1.000          C  
ATOM   2270  C   GLN A 151       8.689  12.913  -9.729  1.00  0.920          C  
ATOM   2271  O   GLN A 151       9.310  13.230  -8.713  1.00  0.970          O  
ATOM   2272  CB  GLN A 151       8.434  15.167 -10.820  1.00  1.380          C  
ATOM   2273  CG  GLN A 151       8.559  15.993 -12.101  1.00  1.380          C  
ATOM   2274  CD  GLN A 151       9.982  16.037 -12.608  1.00  1.380          C  
ATOM   2275  OE1 GLN A 151      10.878  16.446 -11.860  1.00  1.380          O  
ATOM   2276  NE2 GLN A 151      10.218  15.618 -13.846  1.00  1.380          N  
ATOM   2277  H   GLN A 151       7.001  13.354 -12.007  1.00  1.130          H  
ATOM   2278  HA  GLN A 151       9.877  13.653 -11.339  1.00  1.200          H  
ATOM   2279 1HB  GLN A 151       7.397  15.211 -10.484  1.00  1.650          H  
ATOM   2280 2HB  GLN A 151       9.054  15.621 -10.050  1.00  1.650          H  
ATOM   2281 1HG  GLN A 151       7.934  15.544 -12.881  1.00  1.650          H  
ATOM   2282 2HG  GLN A 151       8.230  17.012 -11.905  1.00  1.650          H  
ATOM   2283 1HE2 GLN A 151      11.145  15.625 -14.208  1.00  1.650          H  
ATOM   2284 2HE2 GLN A 151       9.464  15.266 -14.458  1.00  1.650          H  
ATOM   2285  N   CYS A 152       7.813  11.904  -9.771  1.00  0.860          N  
ATOM   2286  CA  CYS A 152       7.479  11.092  -8.618  1.00  0.840          C  
ATOM   2287  C   CYS A 152       7.696   9.578  -8.853  1.00  0.790          C  
ATOM   2288  O   CYS A 152       8.115   8.837  -7.939  1.00  0.800          O  
ATOM   2289  CB  CYS A 152       6.015  11.358  -8.303  1.00  1.180          C  
ATOM   2290  SG  CYS A 152       5.620  13.098  -8.061  1.00  1.180          S  
ATOM   2291  H   CYS A 152       7.350  11.684 -10.651  1.00  1.030          H  
ATOM   2292  HA  CYS A 152       8.093  11.415  -7.787  1.00  1.010          H  
ATOM   2293 1HB  CYS A 152       5.434  11.046  -9.142  1.00  1.420          H  
ATOM   2294 2HB  CYS A 152       5.700  10.788  -7.432  1.00  1.420          H  
ATOM   2295  HG  CYS A 152       5.581  13.416  -9.390  1.00  1.420          H  
ATOM   2296  N   PHE A 153       7.391   9.132 -10.088  1.00  0.800          N  
ATOM   2297  CA  PHE A 153       7.402   7.724 -10.472  1.00  0.790          C  
ATOM   2298  C   PHE A 153       8.269   7.526 -11.721  1.00  0.820          C  
ATOM   2299  O   PHE A 153       8.384   8.433 -12.545  1.00  0.920          O  
ATOM   2300  CB  PHE A 153       5.973   7.298 -10.802  1.00  1.110          C  
ATOM   2301  CG  PHE A 153       5.011   7.609  -9.700  1.00  1.110          C  
ATOM   2302  CD1 PHE A 153       4.293   8.736  -9.761  1.00  1.110          C  
ATOM   2303  CD2 PHE A 153       4.851   6.841  -8.636  1.00  1.110          C  
ATOM   2304  CE1 PHE A 153       3.407   9.096  -8.799  1.00  1.110          C  
ATOM   2305  CE2 PHE A 153       3.981   7.181  -7.652  1.00  1.110          C  
ATOM   2306  CZ  PHE A 153       3.254   8.322  -7.757  1.00  1.110          C  
ATOM   2307  H   PHE A 153       7.055   9.792 -10.785  1.00  0.960          H  
ATOM   2308  HA  PHE A 153       7.809   7.132  -9.658  1.00  0.950          H  
ATOM   2309 1HB  PHE A 153       5.645   7.806 -11.705  1.00  1.330          H  
ATOM   2310 2HB  PHE A 153       5.946   6.228 -10.993  1.00  1.330          H  
ATOM   2311  HD1 PHE A 153       4.440   9.372 -10.611  1.00  1.330          H  
ATOM   2312  HD2 PHE A 153       5.417   5.952  -8.574  1.00  1.330          H  
ATOM   2313  HE1 PHE A 153       2.833  10.021  -8.888  1.00  1.330          H  
ATOM   2314  HE2 PHE A 153       3.863   6.536  -6.786  1.00  1.330          H  
ATOM   2315  HZ  PHE A 153       2.555   8.597  -7.005  1.00  1.330          H  
ATOM   2316  N   LYS A 154       8.814   6.326 -11.897  1.00  0.790          N  
ATOM   2317  CA  LYS A 154       9.623   5.995 -13.069  1.00  0.800          C  
ATOM   2318  C   LYS A 154       9.194   4.664 -13.693  1.00  0.780          C  
ATOM   2319  O   LYS A 154       8.997   3.699 -12.954  1.00  0.760          O  
ATOM   2320  CB  LYS A 154      11.083   5.924 -12.632  1.00  1.120          C  
ATOM   2321  CG  LYS A 154      12.112   5.601 -13.695  1.00  1.120          C  
ATOM   2322  CD  LYS A 154      13.506   5.657 -13.079  1.00  1.120          C  
ATOM   2323  CE  LYS A 154      14.590   5.229 -14.047  1.00  1.120          C  
ATOM   2324  NZ  LYS A 154      15.943   5.349 -13.427  1.00  1.120          N  
ATOM   2325  H   LYS A 154       8.668   5.633 -11.158  1.00  0.950          H  
ATOM   2326  HA  LYS A 154       9.505   6.806 -13.778  1.00  0.960          H  
ATOM   2327 1HB  LYS A 154      11.362   6.877 -12.179  1.00  1.340          H  
ATOM   2328 2HB  LYS A 154      11.174   5.158 -11.861  1.00  1.340          H  
ATOM   2329 1HG  LYS A 154      11.931   4.601 -14.108  1.00  1.340          H  
ATOM   2330 2HG  LYS A 154      12.055   6.329 -14.498  1.00  1.340          H  
ATOM   2331 1HD  LYS A 154      13.714   6.673 -12.743  1.00  1.340          H  
ATOM   2332 2HD  LYS A 154      13.545   4.994 -12.209  1.00  1.340          H  
ATOM   2333 1HE  LYS A 154      14.423   4.189 -14.322  1.00  1.340          H  
ATOM   2334 2HE  LYS A 154      14.552   5.845 -14.944  1.00  1.340          H  
ATOM   2335 1HZ  LYS A 154      16.649   5.043 -14.076  1.00  1.340          H  
ATOM   2336 2HZ  LYS A 154      16.116   6.307 -13.173  1.00  1.340          H  
ATOM   2337 3HZ  LYS A 154      15.994   4.765 -12.566  1.00  1.340          H  
ATOM   2338  N   PRO A 155       8.970   4.578 -15.025  1.00  0.850          N  
ATOM   2339  CA  PRO A 155       8.589   3.358 -15.711  1.00  0.940          C  
ATOM   2340  C   PRO A 155       9.696   2.319 -15.718  1.00  1.030          C  
ATOM   2341  O   PRO A 155      10.829   2.628 -16.095  1.00  1.300          O  
ATOM   2342  CB  PRO A 155       8.286   3.840 -17.130  1.00  1.410          C  
ATOM   2343  CG  PRO A 155       9.079   5.121 -17.297  1.00  1.410          C  
ATOM   2344  CD  PRO A 155       9.144   5.747 -15.915  1.00  1.410          C  
ATOM   2345  HA  PRO A 155       7.672   2.954 -15.301  1.00  1.130          H  
ATOM   2346 1HB  PRO A 155       8.592   3.057 -17.832  1.00  1.690          H  
ATOM   2347 2HB  PRO A 155       7.200   3.959 -17.256  1.00  1.690          H  
ATOM   2348 1HG  PRO A 155      10.082   4.881 -17.693  1.00  1.690          H  
ATOM   2349 2HG  PRO A 155       8.593   5.776 -18.037  1.00  1.690          H  
ATOM   2350 1HD  PRO A 155      10.135   6.188 -15.806  1.00  1.690          H  
ATOM   2351 2HD  PRO A 155       8.340   6.484 -15.778  1.00  1.690          H  
ATOM   2352  N   LEU A 156       9.366   1.092 -15.336  1.00  1.090          N  
ATOM   2353  CA  LEU A 156      10.285  -0.033 -15.450  1.00  1.280          C  
ATOM   2354  C   LEU A 156      10.182  -0.448 -16.899  1.00  1.360          C  
ATOM   2355  O   LEU A 156      11.163  -0.689 -17.616  1.00  1.700          O  
ATOM   2356  CB  LEU A 156       9.872  -1.232 -14.568  1.00  1.720          C  
ATOM   2357  CG  LEU A 156      10.375  -1.247 -13.110  1.00  1.720          C  
ATOM   2358  CD1 LEU A 156       9.669  -0.191 -12.311  1.00  1.720          C  
ATOM   2359  CD2 LEU A 156      10.174  -2.640 -12.497  1.00  1.720          C  
ATOM   2360  H   LEU A 156       8.419   0.938 -15.017  1.00  1.310          H  
ATOM   2361  HA  LEU A 156      11.301   0.284 -15.227  1.00  1.540          H  
ATOM   2362 1HB  LEU A 156       8.793  -1.244 -14.536  1.00  2.060          H  
ATOM   2363 2HB  LEU A 156      10.199  -2.149 -15.049  1.00  2.060          H  
ATOM   2364  HG  LEU A 156      11.428  -1.001 -13.096  1.00  2.060          H  
ATOM   2365 1HD1 LEU A 156      10.066  -0.224 -11.313  1.00  2.060          H  
ATOM   2366 2HD1 LEU A 156       9.844   0.795 -12.735  1.00  2.060          H  
ATOM   2367 3HD1 LEU A 156       8.597  -0.388 -12.289  1.00  2.060          H  
ATOM   2368 1HD2 LEU A 156      10.549  -2.633 -11.494  1.00  2.060          H  
ATOM   2369 2HD2 LEU A 156       9.123  -2.895 -12.480  1.00  2.060          H  
ATOM   2370 3HD2 LEU A 156      10.717  -3.387 -13.076  1.00  2.060          H  
ATOM   2371  N   TRP A 157       8.916  -0.507 -17.315  1.00  1.470          N  
ATOM   2372  CA  TRP A 157       8.470  -0.886 -18.637  1.00  1.770          C  
ATOM   2373  C   TRP A 157       7.858   0.360 -19.263  1.00  1.890          C  
ATOM   2374  O   TRP A 157       6.795   0.841 -18.831  1.00  2.730          O  
ATOM   2375  CB  TRP A 157       7.503  -2.069 -18.546  1.00  2.360          C  
ATOM   2376  CG  TRP A 157       7.058  -2.612 -19.846  1.00  2.360          C  
ATOM   2377  CD1 TRP A 157       5.788  -2.633 -20.314  1.00  2.360          C  
ATOM   2378  CD2 TRP A 157       7.878  -3.198 -20.888  1.00  2.360          C  
ATOM   2379  NE1 TRP A 157       5.754  -3.205 -21.555  1.00  2.360          N  
ATOM   2380  CE2 TRP A 157       7.015  -3.558 -21.923  1.00  2.360          C  
ATOM   2381  CE3 TRP A 157       9.254  -3.440 -21.026  1.00  2.360          C  
ATOM   2382  CZ2 TRP A 157       7.466  -4.155 -23.081  1.00  2.360          C  
ATOM   2383  CZ3 TRP A 157       9.709  -4.027 -22.192  1.00  2.360          C  
ATOM   2384  CH2 TRP A 157       8.836  -4.381 -23.194  1.00  2.360          C  
ATOM   2385  H   TRP A 157       8.204  -0.239 -16.632  1.00  1.760          H  
ATOM   2386  HA  TRP A 157       9.329  -1.178 -19.232  1.00  2.120          H  
ATOM   2387 1HB  TRP A 157       7.959  -2.873 -17.971  1.00  2.830          H  
ATOM   2388 2HB  TRP A 157       6.616  -1.751 -18.014  1.00  2.830          H  
ATOM   2389  HD1 TRP A 157       4.914  -2.251 -19.780  1.00  2.830          H  
ATOM   2390  HE1 TRP A 157       4.899  -3.333 -22.132  1.00  2.830          H  
ATOM   2391  HE3 TRP A 157       9.951  -3.172 -20.239  1.00  2.830          H  
ATOM   2392  HZ2 TRP A 157       6.786  -4.437 -23.887  1.00  2.830          H  
ATOM   2393  HZ3 TRP A 157      10.776  -4.212 -22.295  1.00  2.830          H  
ATOM   2394  HH2 TRP A 157       9.226  -4.848 -24.096  1.00  2.830          H  
ATOM   2395  N   GLY A 158       8.560   0.898 -20.261  1.00  1.770          N  
ATOM   2396  CA  GLY A 158       8.208   2.175 -20.861  1.00  2.310          C  
ATOM   2397  C   GLY A 158       6.772   2.168 -21.356  1.00  2.450          C  
ATOM   2398  O   GLY A 158       6.278   1.132 -21.800  1.00  2.610          O  
ATOM   2399  H   GLY A 158       9.393   0.415 -20.570  1.00  2.120          H  
ATOM   2400 1HA  GLY A 158       8.371   2.949 -20.120  1.00  2.770          H  
ATOM   2401 2HA  GLY A 158       8.881   2.379 -21.692  1.00  2.770          H  
ATOM   2402  N   PRO A 159       6.084   3.318 -21.301  1.00  3.060          N  
ATOM   2403  CA  PRO A 159       4.696   3.471 -21.661  1.00  3.670          C  
ATOM   2404  C   PRO A 159       4.365   3.110 -23.096  1.00  3.510          C  
ATOM   2405  O   PRO A 159       5.039   3.562 -24.030  1.00  3.630          O  
ATOM   2406  CB  PRO A 159       4.443   4.948 -21.374  1.00  5.500          C  
ATOM   2407  CG  PRO A 159       5.817   5.599 -21.400  1.00  5.500          C  
ATOM   2408  CD  PRO A 159       6.749   4.563 -20.886  1.00  5.500          C  
ATOM   2409  HA  PRO A 159       4.132   2.841 -20.977  1.00  4.400          H  
ATOM   2410 1HB  PRO A 159       3.756   5.345 -22.126  1.00  6.610          H  
ATOM   2411 2HB  PRO A 159       3.926   5.058 -20.405  1.00  6.610          H  
ATOM   2412 1HG  PRO A 159       6.076   5.909 -22.408  1.00  6.610          H  
ATOM   2413 2HG  PRO A 159       5.812   6.501 -20.785  1.00  6.610          H  
ATOM   2414 1HD  PRO A 159       7.725   4.692 -21.378  1.00  6.610          H  
ATOM   2415 2HD  PRO A 159       6.809   4.622 -19.786  1.00  6.610          H  
ATOM   2416  N   ALA A 160       3.253   2.405 -23.271  1.00  3.880          N  
ATOM   2417  CA  ALA A 160       2.750   1.933 -24.558  1.00  4.290          C  
ATOM   2418  C   ALA A 160       2.580   3.052 -25.572  1.00  4.310          C  
ATOM   2419  O   ALA A 160       2.850   2.878 -26.760  1.00  4.650          O  
ATOM   2420  CB  ALA A 160       1.426   1.216 -24.355  1.00  5.840          C  
ATOM   2421  H   ALA A 160       2.741   2.129 -22.423  1.00  4.660          H  
ATOM   2422  HA  ALA A 160       3.478   1.225 -24.956  1.00  5.150          H  
ATOM   2423 1HB  ALA A 160       1.070   0.823 -25.305  1.00  7.010          H  
ATOM   2424 2HB  ALA A 160       1.564   0.391 -23.648  1.00  7.010          H  
ATOM   2425 3HB  ALA A 160       0.694   1.914 -23.951  1.00  7.010          H  
ATOM   2426  N   SER A 161       2.117   4.202 -25.092  1.00  4.360          N  
ATOM   2427  CA  SER A 161       1.849   5.377 -25.901  1.00  4.650          C  
ATOM   2428  C   SER A 161       2.945   6.438 -25.832  1.00  4.160          C  
ATOM   2429  O   SER A 161       2.716   7.579 -26.240  1.00  4.230          O  
ATOM   2430  CB  SER A 161       0.535   5.990 -25.467  1.00  6.390          C  
ATOM   2431  OG  SER A 161       0.595   6.412 -24.129  1.00  6.390          O  
ATOM   2432  H   SER A 161       1.893   4.264 -24.107  1.00  5.230          H  
ATOM   2433  HA  SER A 161       1.758   5.056 -26.939  1.00  5.580          H  
ATOM   2434 1HB  SER A 161       0.300   6.839 -26.108  1.00  7.670          H  
ATOM   2435 2HB  SER A 161      -0.262   5.259 -25.584  1.00  7.670          H  
ATOM   2436  HG  SER A 161      -0.256   6.825 -23.946  1.00  7.670          H  
ATOM   2437  N   SER A 162       4.121   6.096 -25.286  1.00  4.050          N  
ATOM   2438  CA  SER A 162       5.218   7.060 -25.135  1.00  3.960          C  
ATOM   2439  C   SER A 162       4.785   8.305 -24.356  1.00  3.540          C  
ATOM   2440  O   SER A 162       5.103   9.440 -24.714  1.00  3.890          O  
ATOM   2441  CB  SER A 162       5.798   7.457 -26.487  1.00  5.580          C  
ATOM   2442  OG  SER A 162       6.384   6.357 -27.143  1.00  5.580          O  
ATOM   2443  H   SER A 162       4.285   5.134 -24.979  1.00  4.860          H  
ATOM   2444  HA  SER A 162       6.014   6.569 -24.578  1.00  4.750          H  
ATOM   2445 1HB  SER A 162       5.020   7.882 -27.115  1.00  6.700          H  
ATOM   2446 2HB  SER A 162       6.547   8.230 -26.341  1.00  6.700          H  
ATOM   2447  HG  SER A 162       6.632   6.674 -28.013  1.00  6.700          H  
ATOM   2448  N   ASP A 163       4.082   8.066 -23.255  1.00  3.270          N  
ATOM   2449  CA  ASP A 163       3.572   9.078 -22.347  1.00  3.430          C  
ATOM   2450  C   ASP A 163       3.753   8.628 -20.904  1.00  3.140          C  
ATOM   2451  O   ASP A 163       3.104   7.694 -20.436  1.00  3.630          O  
ATOM   2452  CB  ASP A 163       2.093   9.380 -22.636  1.00  4.740          C  
ATOM   2453  CG  ASP A 163       1.455  10.492 -21.716  1.00  4.740          C  
ATOM   2454  OD1 ASP A 163       2.035  10.847 -20.693  1.00  4.740          O  
ATOM   2455  OD2 ASP A 163       0.399  10.982 -22.046  1.00  4.740          O  
ATOM   2456  H   ASP A 163       3.879   7.105 -23.045  1.00  3.920          H  
ATOM   2457  HA  ASP A 163       4.144   9.994 -22.495  1.00  4.120          H  
ATOM   2458 1HB  ASP A 163       1.993   9.686 -23.684  1.00  5.690          H  
ATOM   2459 2HB  ASP A 163       1.516   8.462 -22.519  1.00  5.690          H  
ATOM   2460  N   LYS A 164       4.709   9.256 -20.230  1.00  3.040          N  
ATOM   2461  CA  LYS A 164       5.067   8.945 -18.849  1.00  3.390          C  
ATOM   2462  C   LYS A 164       4.524  10.008 -17.904  1.00  3.140          C  
ATOM   2463  O   LYS A 164       4.990  10.130 -16.773  1.00  3.780          O  
ATOM   2464  CB  LYS A 164       6.588   8.834 -18.672  1.00  4.610          C  
ATOM   2465  CG  LYS A 164       7.354  10.145 -18.884  1.00  4.610          C  
ATOM   2466  CD  LYS A 164       8.849   9.965 -18.676  1.00  4.610          C  
ATOM   2467  CE  LYS A 164       9.591  11.288 -18.863  1.00  4.610          C  
ATOM   2468  NZ  LYS A 164      11.062  11.137 -18.675  1.00  4.610          N  
ATOM   2469  H   LYS A 164       5.196  10.003 -20.705  1.00  3.650          H  
ATOM   2470  HA  LYS A 164       4.613   7.995 -18.578  1.00  4.070          H  
ATOM   2471 1HB  LYS A 164       6.810   8.486 -17.664  1.00  5.530          H  
ATOM   2472 2HB  LYS A 164       6.985   8.095 -19.365  1.00  5.530          H  
ATOM   2473 1HG  LYS A 164       7.185  10.495 -19.900  1.00  5.530          H  
ATOM   2474 2HG  LYS A 164       6.999  10.906 -18.202  1.00  5.530          H  
ATOM   2475 1HD  LYS A 164       9.028   9.597 -17.663  1.00  5.530          H  
ATOM   2476 2HD  LYS A 164       9.234   9.233 -19.386  1.00  5.530          H  
ATOM   2477 1HE  LYS A 164       9.400  11.662 -19.867  1.00  5.530          H  
ATOM   2478 2HE  LYS A 164       9.215  12.013 -18.139  1.00  5.530          H  
ATOM   2479 1HZ  LYS A 164      11.508  12.035 -18.806  1.00  5.530          H  
ATOM   2480 2HZ  LYS A 164      11.250  10.803 -17.739  1.00  5.530          H  
ATOM   2481 3HZ  LYS A 164      11.427  10.477 -19.348  1.00  5.530          H  
ATOM   2482  N   VAL A 165       3.609  10.843 -18.400  1.00  2.760          N  
ATOM   2483  CA  VAL A 165       3.080  11.932 -17.604  1.00  3.030          C  
ATOM   2484  C   VAL A 165       1.590  11.827 -17.264  1.00  2.400          C  
ATOM   2485  O   VAL A 165       1.231  12.026 -16.101  1.00  2.900          O  
ATOM   2486  CB  VAL A 165       3.364  13.275 -18.301  1.00  4.130          C  
ATOM   2487  CG1 VAL A 165       2.756  14.438 -17.496  1.00  4.130          C  
ATOM   2488  CG2 VAL A 165       4.882  13.447 -18.430  1.00  4.130          C  
ATOM   2489  H   VAL A 165       3.232  10.699 -19.346  1.00  3.310          H  
ATOM   2490  HA  VAL A 165       3.630  11.947 -16.670  1.00  3.640          H  
ATOM   2491  HB  VAL A 165       2.902  13.276 -19.292  1.00  4.960          H  
ATOM   2492 1HG1 VAL A 165       2.972  15.378 -18.002  1.00  4.960          H  
ATOM   2493 2HG1 VAL A 165       1.677  14.327 -17.407  1.00  4.960          H  
ATOM   2494 3HG1 VAL A 165       3.203  14.454 -16.499  1.00  4.960          H  
ATOM   2495 1HG2 VAL A 165       5.103  14.388 -18.923  1.00  4.960          H  
ATOM   2496 2HG2 VAL A 165       5.332  13.444 -17.433  1.00  4.960          H  
ATOM   2497 3HG2 VAL A 165       5.297  12.633 -19.012  1.00  4.960          H  
ATOM   2498  N   THR A 166       0.713  11.647 -18.257  1.00  1.790          N  
ATOM   2499  CA  THR A 166      -0.721  11.721 -17.937  1.00  1.540          C  
ATOM   2500  C   THR A 166      -1.327  10.380 -17.517  1.00  1.290          C  
ATOM   2501  O   THR A 166      -0.733   9.318 -17.706  1.00  1.580          O  
ATOM   2502  CB  THR A 166      -1.548  12.331 -19.089  1.00  2.260          C  
ATOM   2503  OG1 THR A 166      -1.557  11.474 -20.242  1.00  2.260          O  
ATOM   2504  CG2 THR A 166      -0.984  13.683 -19.473  1.00  2.260          C  
ATOM   2505  H   THR A 166       1.051  11.453 -19.210  1.00  2.150          H  
ATOM   2506  HA  THR A 166      -0.836  12.400 -17.090  1.00  1.850          H  
ATOM   2507  HB  THR A 166      -2.572  12.467 -18.751  1.00  2.710          H  
ATOM   2508  HG1 THR A 166      -0.681  11.449 -20.699  1.00  2.710          H  
ATOM   2509 1HG2 THR A 166      -1.585  14.117 -20.270  1.00  2.710          H  
ATOM   2510 2HG2 THR A 166      -0.996  14.340 -18.605  1.00  2.710          H  
ATOM   2511 3HG2 THR A 166       0.043  13.559 -19.820  1.00  2.710          H  
ATOM   2512  N   LEU A 167      -2.536  10.444 -16.942  1.00  1.330          N  
ATOM   2513  CA  LEU A 167      -3.251   9.254 -16.467  1.00  1.570          C  
ATOM   2514  C   LEU A 167      -3.918   8.366 -17.515  1.00  1.770          C  
ATOM   2515  O   LEU A 167      -4.030   7.167 -17.279  1.00  2.680          O  
ATOM   2516  CB  LEU A 167      -4.219   9.656 -15.326  1.00  2.100          C  
ATOM   2517  CG  LEU A 167      -5.394  10.612 -15.597  1.00  2.100          C  
ATOM   2518  CD1 LEU A 167      -6.634   9.865 -15.999  1.00  2.100          C  
ATOM   2519  CD2 LEU A 167      -5.627  11.428 -14.315  1.00  2.100          C  
ATOM   2520  H   LEU A 167      -2.955  11.353 -16.816  1.00  1.600          H  
ATOM   2521  HA  LEU A 167      -2.503   8.626 -15.985  1.00  1.880          H  
ATOM   2522 1HB  LEU A 167      -4.665   8.730 -14.961  1.00  2.520          H  
ATOM   2523 2HB  LEU A 167      -3.673  10.058 -14.521  1.00  2.520          H  
ATOM   2524  HG  LEU A 167      -5.141  11.283 -16.411  1.00  2.520          H  
ATOM   2525 1HD1 LEU A 167      -7.418  10.586 -16.173  1.00  2.520          H  
ATOM   2526 2HD1 LEU A 167      -6.462   9.318 -16.888  1.00  2.520          H  
ATOM   2527 3HD1 LEU A 167      -6.930   9.177 -15.206  1.00  2.520          H  
ATOM   2528 1HD2 LEU A 167      -6.443  12.131 -14.470  1.00  2.520          H  
ATOM   2529 2HD2 LEU A 167      -5.882  10.753 -13.500  1.00  2.520          H  
ATOM   2530 3HD2 LEU A 167      -4.730  11.984 -14.045  1.00  2.520          H  
ATOM   2531  N   GLN A 168      -4.319   8.932 -18.663  1.00  1.350          N  
ATOM   2532  CA  GLN A 168      -5.008   8.211 -19.749  1.00  1.470          C  
ATOM   2533  C   GLN A 168      -6.471   7.909 -19.410  1.00  1.380          C  
ATOM   2534  O   GLN A 168      -6.776   7.453 -18.312  1.00  1.250          O  
ATOM   2535  CB  GLN A 168      -4.323   6.872 -20.095  1.00  2.010          C  
ATOM   2536  CG  GLN A 168      -2.895   7.010 -20.523  1.00  2.010          C  
ATOM   2537  CD  GLN A 168      -2.783   7.784 -21.769  1.00  2.010          C  
ATOM   2538  OE1 GLN A 168      -3.490   7.517 -22.749  1.00  2.010          O  
ATOM   2539  NE2 GLN A 168      -1.902   8.758 -21.752  1.00  2.010          N  
ATOM   2540  H   GLN A 168      -4.174   9.926 -18.771  1.00  1.620          H  
ATOM   2541  HA  GLN A 168      -4.956   8.849 -20.623  1.00  1.760          H  
ATOM   2542 1HB  GLN A 168      -4.396   6.149 -19.294  1.00  2.410          H  
ATOM   2543 2HB  GLN A 168      -4.850   6.426 -20.935  1.00  2.410          H  
ATOM   2544 1HG  GLN A 168      -2.337   7.536 -19.749  1.00  2.410          H  
ATOM   2545 2HG  GLN A 168      -2.464   6.028 -20.685  1.00  2.410          H  
ATOM   2546 1HE2 GLN A 168      -1.761   9.348 -22.555  1.00  2.410          H  
ATOM   2547 2HE2 GLN A 168      -1.355   8.912 -20.917  1.00  2.410          H  
ATOM   2548  N   PRO A 169      -7.428   8.074 -20.342  1.00  1.550          N  
ATOM   2549  CA  PRO A 169      -8.843   7.776 -20.137  1.00  1.600          C  
ATOM   2550  C   PRO A 169      -9.042   6.256 -20.197  1.00  1.500          C  
ATOM   2551  O   PRO A 169      -9.624   5.715 -21.137  1.00  1.890          O  
ATOM   2552  CB  PRO A 169      -9.498   8.506 -21.316  1.00  2.400          C  
ATOM   2553  CG  PRO A 169      -8.455   8.426 -22.422  1.00  2.400          C  
ATOM   2554  CD  PRO A 169      -7.105   8.561 -21.704  1.00  2.400          C  
ATOM   2555  HA  PRO A 169      -9.172   8.181 -19.172  1.00  1.920          H  
ATOM   2556 1HB  PRO A 169     -10.448   8.014 -21.588  1.00  2.880          H  
ATOM   2557 2HB  PRO A 169      -9.751   9.537 -21.033  1.00  2.880          H  
ATOM   2558 1HG  PRO A 169      -8.558   7.464 -22.957  1.00  2.880          H  
ATOM   2559 2HG  PRO A 169      -8.632   9.220 -23.164  1.00  2.880          H  
ATOM   2560 1HD  PRO A 169      -6.360   7.911 -22.197  1.00  2.880          H  
ATOM   2561 2HD  PRO A 169      -6.799   9.618 -21.687  1.00  2.880          H  
ATOM   2562  N   ALA A 170      -8.458   5.581 -19.214  1.00  1.140          N  
ATOM   2563  CA  ALA A 170      -8.403   4.138 -19.119  1.00  1.070          C  
ATOM   2564  C   ALA A 170      -8.142   3.726 -17.668  1.00  0.950          C  
ATOM   2565  O   ALA A 170      -7.634   4.509 -16.874  1.00  0.880          O  
ATOM   2566  CB  ALA A 170      -7.325   3.627 -20.046  1.00  1.530          C  
ATOM   2567  H   ALA A 170      -7.989   6.128 -18.492  1.00  1.370          H  
ATOM   2568  HA  ALA A 170      -9.365   3.730 -19.420  1.00  1.280          H  
ATOM   2569 1HB  ALA A 170      -7.290   2.547 -19.992  1.00  1.830          H  
ATOM   2570 2HB  ALA A 170      -7.555   3.937 -21.065  1.00  1.830          H  
ATOM   2571 3HB  ALA A 170      -6.367   4.050 -19.744  1.00  1.830          H  
ATOM   2572  N   HIS A 171      -8.473   2.499 -17.306  1.00  1.000          N  
ATOM   2573  CA  HIS A 171      -8.259   2.084 -15.919  1.00  0.960          C  
ATOM   2574  C   HIS A 171      -6.768   2.005 -15.563  1.00  0.890          C  
ATOM   2575  O   HIS A 171      -5.937   1.615 -16.399  1.00  0.890          O  
ATOM   2576  CB  HIS A 171      -8.919   0.731 -15.660  1.00  1.360          C  
ATOM   2577  CG  HIS A 171     -10.403   0.718 -15.850  1.00  1.360          C  
ATOM   2578  ND1 HIS A 171     -11.252   1.602 -15.216  1.00  1.360          N  
ATOM   2579  CD2 HIS A 171     -11.190  -0.087 -16.596  1.00  1.360          C  
ATOM   2580  CE1 HIS A 171     -12.503   1.326 -15.561  1.00  1.360          C  
ATOM   2581  NE2 HIS A 171     -12.490   0.318 -16.400  1.00  1.360          N  
ATOM   2582  H   HIS A 171      -8.893   1.859 -17.965  1.00  1.200          H  
ATOM   2583  HA  HIS A 171      -8.715   2.815 -15.247  1.00  1.150          H  
ATOM   2584 1HB  HIS A 171      -8.503   0.005 -16.348  1.00  1.630          H  
ATOM   2585 2HB  HIS A 171      -8.695   0.403 -14.643  1.00  1.630          H  
ATOM   2586  HD2 HIS A 171     -10.851  -0.909 -17.235  1.00  1.630          H  
ATOM   2587  HE1 HIS A 171     -13.394   1.858 -15.216  1.00  1.630          H  
ATOM   2588  HE2 HIS A 171     -13.310  -0.082 -16.828  1.00  1.630          H  
ATOM   2589  N   TYR A 172      -6.439   2.308 -14.293  1.00  0.840          N  
ATOM   2590  CA  TYR A 172      -5.037   2.240 -13.824  1.00  0.780          C  
ATOM   2591  C   TYR A 172      -4.911   1.621 -12.419  1.00  0.750          C  
ATOM   2592  O   TYR A 172      -5.700   1.908 -11.513  1.00  0.760          O  
ATOM   2593  CB  TYR A 172      -4.428   3.648 -13.826  1.00  1.120          C  
ATOM   2594  CG  TYR A 172      -2.943   3.718 -13.512  1.00  1.120          C  
ATOM   2595  CD1 TYR A 172      -2.033   3.545 -14.546  1.00  1.120          C  
ATOM   2596  CD2 TYR A 172      -2.487   3.950 -12.219  1.00  1.120          C  
ATOM   2597  CE1 TYR A 172      -0.686   3.610 -14.303  1.00  1.120          C  
ATOM   2598  CE2 TYR A 172      -1.128   4.010 -11.984  1.00  1.120          C  
ATOM   2599  CZ  TYR A 172      -0.238   3.842 -13.029  1.00  1.120          C  
ATOM   2600  OH  TYR A 172       1.097   3.903 -12.800  1.00  1.120          O  
ATOM   2601  H   TYR A 172      -7.188   2.654 -13.678  1.00  1.010          H  
ATOM   2602  HA  TYR A 172      -4.471   1.607 -14.506  1.00  0.940          H  
ATOM   2603 1HB  TYR A 172      -4.588   4.103 -14.807  1.00  1.340          H  
ATOM   2604 2HB  TYR A 172      -4.945   4.264 -13.105  1.00  1.340          H  
ATOM   2605  HD1 TYR A 172      -2.391   3.359 -15.560  1.00  1.340          H  
ATOM   2606  HD2 TYR A 172      -3.194   4.083 -11.399  1.00  1.340          H  
ATOM   2607  HE1 TYR A 172       0.026   3.477 -15.118  1.00  1.340          H  
ATOM   2608  HE2 TYR A 172      -0.756   4.189 -10.980  1.00  1.340          H  
ATOM   2609  HH  TYR A 172       1.570   3.662 -13.600  1.00  1.340          H  
ATOM   2610  N   LEU A 173      -3.927   0.741 -12.228  1.00  0.730          N  
ATOM   2611  CA  LEU A 173      -3.773   0.098 -10.913  1.00  0.680          C  
ATOM   2612  C   LEU A 173      -2.576   0.528 -10.109  1.00  0.640          C  
ATOM   2613  O   LEU A 173      -1.501   0.753 -10.662  1.00  0.630          O  
ATOM   2614  CB  LEU A 173      -3.650  -1.416 -11.101  1.00  0.970          C  
ATOM   2615  CG  LEU A 173      -4.773  -2.052 -11.843  1.00  0.970          C  
ATOM   2616  CD1 LEU A 173      -4.524  -3.507 -12.043  1.00  0.970          C  
ATOM   2617  CD2 LEU A 173      -6.025  -1.874 -11.114  1.00  0.970          C  
ATOM   2618  H   LEU A 173      -3.288   0.530 -13.004  1.00  0.880          H  
ATOM   2619  HA  LEU A 173      -4.633   0.343 -10.299  1.00  0.820          H  
ATOM   2620 1HB  LEU A 173      -2.739  -1.612 -11.656  1.00  1.170          H  
ATOM   2621 2HB  LEU A 173      -3.573  -1.887 -10.118  1.00  1.170          H  
ATOM   2622  HG  LEU A 173      -4.842  -1.583 -12.794  1.00  1.170          H  
ATOM   2623 1HD1 LEU A 173      -5.345  -3.928 -12.599  1.00  1.170          H  
ATOM   2624 2HD1 LEU A 173      -3.640  -3.648 -12.601  1.00  1.170          H  
ATOM   2625 3HD1 LEU A 173      -4.443  -3.992 -11.076  1.00  1.170          H  
ATOM   2626 1HD2 LEU A 173      -6.839  -2.326 -11.667  1.00  1.170          H  
ATOM   2627 2HD2 LEU A 173      -5.942  -2.334 -10.146  1.00  1.170          H  
ATOM   2628 3HD2 LEU A 173      -6.236  -0.843 -10.993  1.00  1.170          H  
ATOM   2629  N   VAL A 174      -2.752   0.548  -8.792  1.00  0.640          N  
ATOM   2630  CA  VAL A 174      -1.624   0.771  -7.911  1.00  0.620          C  
ATOM   2631  C   VAL A 174      -1.504  -0.342  -6.883  1.00  0.620          C  
ATOM   2632  O   VAL A 174      -2.442  -0.639  -6.136  1.00  0.700          O  
ATOM   2633  CB  VAL A 174      -1.728   2.104  -7.152  1.00  0.880          C  
ATOM   2634  CG1 VAL A 174      -0.498   2.273  -6.245  1.00  0.880          C  
ATOM   2635  CG2 VAL A 174      -1.886   3.273  -8.138  1.00  0.880          C  
ATOM   2636  H   VAL A 174      -3.701   0.411  -8.415  1.00  0.770          H  
ATOM   2637  HA  VAL A 174      -0.710   0.781  -8.503  1.00  0.740          H  
ATOM   2638  HB  VAL A 174      -2.582   2.069  -6.496  1.00  1.050          H  
ATOM   2639 1HG1 VAL A 174      -0.592   3.181  -5.717  1.00  1.050          H  
ATOM   2640 2HG1 VAL A 174      -0.422   1.463  -5.526  1.00  1.050          H  
ATOM   2641 3HG1 VAL A 174       0.403   2.289  -6.844  1.00  1.050          H  
ATOM   2642 1HG2 VAL A 174      -1.964   4.194  -7.584  1.00  1.050          H  
ATOM   2643 2HG2 VAL A 174      -1.051   3.323  -8.788  1.00  1.050          H  
ATOM   2644 3HG2 VAL A 174      -2.785   3.133  -8.735  1.00  1.050          H  
ATOM   2645  N   LEU A 175      -0.327  -0.940  -6.828  1.00  0.570          N  
ATOM   2646  CA  LEU A 175      -0.019  -1.987  -5.870  1.00  0.570          C  
ATOM   2647  C   LEU A 175       0.748  -1.317  -4.783  1.00  0.530          C  
ATOM   2648  O   LEU A 175       1.610  -0.484  -5.069  1.00  0.600          O  
ATOM   2649  CB  LEU A 175       0.912  -3.074  -6.465  1.00  0.800          C  
ATOM   2650  CG  LEU A 175       0.307  -4.199  -7.303  1.00  0.800          C  
ATOM   2651  CD1 LEU A 175      -0.530  -3.612  -8.357  1.00  0.800          C  
ATOM   2652  CD2 LEU A 175       1.422  -5.022  -7.935  1.00  0.800          C  
ATOM   2653  H   LEU A 175       0.400  -0.643  -7.477  1.00  0.680          H  
ATOM   2654  HA  LEU A 175      -0.929  -2.411  -5.461  1.00  0.680          H  
ATOM   2655 1HB  LEU A 175       1.649  -2.570  -7.091  1.00  0.960          H  
ATOM   2656 2HB  LEU A 175       1.444  -3.541  -5.635  1.00  0.960          H  
ATOM   2657  HG  LEU A 175      -0.279  -4.847  -6.689  1.00  0.960          H  
ATOM   2658 1HD1 LEU A 175      -0.933  -4.394  -8.957  1.00  0.960          H  
ATOM   2659 2HD1 LEU A 175      -1.325  -3.055  -7.941  1.00  0.960          H  
ATOM   2660 3HD1 LEU A 175       0.084  -2.960  -8.947  1.00  0.960          H  
ATOM   2661 1HD2 LEU A 175       0.996  -5.811  -8.536  1.00  0.960          H  
ATOM   2662 2HD2 LEU A 175       2.026  -4.387  -8.567  1.00  0.960          H  
ATOM   2663 3HD2 LEU A 175       2.043  -5.456  -7.161  1.00  0.960          H  
ATOM   2664  N   ALA A 176       0.522  -1.707  -3.551  1.00  0.540          N  
ATOM   2665  CA  ALA A 176       1.327  -1.118  -2.518  1.00  0.570          C  
ATOM   2666  C   ALA A 176       1.708  -2.151  -1.497  1.00  0.510          C  
ATOM   2667  O   ALA A 176       0.932  -3.037  -1.099  1.00  0.510          O  
ATOM   2668  CB  ALA A 176       0.598   0.044  -1.873  1.00  0.790          C  
ATOM   2669  H   ALA A 176      -0.220  -2.376  -3.325  1.00  0.650          H  
ATOM   2670  HA  ALA A 176       2.241  -0.753  -2.966  1.00  0.680          H  
ATOM   2671 1HB  ALA A 176       1.237   0.492  -1.110  1.00  0.940          H  
ATOM   2672 2HB  ALA A 176       0.361   0.789  -2.633  1.00  0.940          H  
ATOM   2673 3HB  ALA A 176      -0.315  -0.320  -1.420  1.00  0.940          H  
ATOM   2674  N   VAL A 177       2.951  -2.038  -1.081  1.00  0.540          N  
ATOM   2675  CA  VAL A 177       3.461  -2.985  -0.119  1.00  0.580          C  
ATOM   2676  C   VAL A 177       4.031  -2.286   1.108  1.00  0.580          C  
ATOM   2677  O   VAL A 177       4.866  -1.381   1.007  1.00  0.600          O  
ATOM   2678  CB  VAL A 177       4.463  -3.923  -0.838  1.00  0.800          C  
ATOM   2679  CG1 VAL A 177       5.626  -3.151  -1.451  1.00  0.800          C  
ATOM   2680  CG2 VAL A 177       4.922  -4.955   0.102  1.00  0.800          C  
ATOM   2681  H   VAL A 177       3.515  -1.265  -1.458  1.00  0.650          H  
ATOM   2682  HA  VAL A 177       2.636  -3.614   0.222  1.00  0.700          H  
ATOM   2683  HB  VAL A 177       3.942  -4.413  -1.660  1.00  0.960          H  
ATOM   2684 1HG1 VAL A 177       6.274  -3.854  -1.963  1.00  0.960          H  
ATOM   2685 2HG1 VAL A 177       5.245  -2.415  -2.166  1.00  0.960          H  
ATOM   2686 3HG1 VAL A 177       6.190  -2.641  -0.673  1.00  0.960          H  
ATOM   2687 1HG2 VAL A 177       5.587  -5.653  -0.404  1.00  0.960          H  
ATOM   2688 2HG2 VAL A 177       5.451  -4.506   0.948  1.00  0.960          H  
ATOM   2689 3HG2 VAL A 177       4.033  -5.484   0.457  1.00  0.960          H  
ATOM   2690  N   GLY A 178       3.562  -2.745   2.263  1.00  0.590          N  
ATOM   2691  CA  GLY A 178       3.920  -2.264   3.588  1.00  0.620          C  
ATOM   2692  C   GLY A 178       4.275  -3.479   4.412  1.00  0.640          C  
ATOM   2693  O   GLY A 178       5.048  -4.332   3.959  1.00  0.620          O  
ATOM   2694  H   GLY A 178       2.904  -3.530   2.210  1.00  0.710          H  
ATOM   2695 1HA  GLY A 178       4.747  -1.568   3.539  1.00  0.740          H  
ATOM   2696 2HA  GLY A 178       3.074  -1.743   4.034  1.00  0.740          H  
ATOM   2697  N   THR A 179       3.708  -3.559   5.623  1.00  0.720          N  
ATOM   2698  CA  THR A 179       3.902  -4.725   6.472  1.00  0.780          C  
ATOM   2699  C   THR A 179       3.161  -5.878   5.809  1.00  0.880          C  
ATOM   2700  O   THR A 179       3.623  -7.027   5.820  1.00  1.260          O  
ATOM   2701  CB  THR A 179       3.341  -4.471   7.876  1.00  1.070          C  
ATOM   2702  OG1 THR A 179       1.945  -4.139   7.763  1.00  1.070          O  
ATOM   2703  CG2 THR A 179       4.090  -3.324   8.538  1.00  1.070          C  
ATOM   2704  H   THR A 179       3.107  -2.816   5.956  1.00  0.860          H  
ATOM   2705  HA  THR A 179       4.962  -4.966   6.534  1.00  0.940          H  
ATOM   2706  HB  THR A 179       3.446  -5.374   8.477  1.00  1.280          H  
ATOM   2707  HG1 THR A 179       1.541  -4.148   8.640  1.00  1.280          H  
ATOM   2708 1HG2 THR A 179       3.682  -3.150   9.533  1.00  1.280          H  
ATOM   2709 2HG2 THR A 179       5.145  -3.585   8.618  1.00  1.280          H  
ATOM   2710 3HG2 THR A 179       3.988  -2.421   7.944  1.00  1.280          H  
ATOM   2711  N   GLY A 180       2.026  -5.519   5.180  1.00  0.700          N  
ATOM   2712  CA  GLY A 180       1.146  -6.395   4.413  1.00  0.730          C  
ATOM   2713  C   GLY A 180       1.108  -5.983   2.923  1.00  0.640          C  
ATOM   2714  O   GLY A 180       1.978  -5.250   2.432  1.00  0.630          O  
ATOM   2715  H   GLY A 180       1.746  -4.555   5.284  1.00  0.840          H  
ATOM   2716 1HA  GLY A 180       1.480  -7.430   4.503  1.00  0.880          H  
ATOM   2717 2HA  GLY A 180       0.138  -6.357   4.827  1.00  0.880          H  
ATOM   2718  N   LEU A 181       0.057  -6.419   2.224  1.00  0.630          N  
ATOM   2719  CA  LEU A 181      -0.108  -6.202   0.774  1.00  0.570          C  
ATOM   2720  C   LEU A 181      -1.531  -5.860   0.302  1.00  0.640          C  
ATOM   2721  O   LEU A 181      -2.499  -6.507   0.701  1.00  0.790          O  
ATOM   2722  CB  LEU A 181       0.313  -7.490   0.061  1.00  0.820          C  
ATOM   2723  CG  LEU A 181       0.141  -7.594  -1.480  1.00  0.820          C  
ATOM   2724  CD1 LEU A 181       1.109  -6.640  -2.232  1.00  0.820          C  
ATOM   2725  CD2 LEU A 181       0.370  -9.036  -1.840  1.00  0.820          C  
ATOM   2726  H   LEU A 181      -0.619  -7.006   2.727  1.00  0.760          H  
ATOM   2727  HA  LEU A 181       0.551  -5.386   0.481  1.00  0.680          H  
ATOM   2728 1HB  LEU A 181       1.356  -7.668   0.289  1.00  0.990          H  
ATOM   2729 2HB  LEU A 181      -0.266  -8.296   0.495  1.00  0.990          H  
ATOM   2730  HG  LEU A 181      -0.874  -7.324  -1.758  1.00  0.990          H  
ATOM   2731 1HD1 LEU A 181       0.971  -6.744  -3.307  1.00  0.990          H  
ATOM   2732 2HD1 LEU A 181       0.916  -5.608  -1.949  1.00  0.990          H  
ATOM   2733 3HD1 LEU A 181       2.136  -6.895  -1.971  1.00  0.990          H  
ATOM   2734 1HD2 LEU A 181       0.223  -9.176  -2.883  1.00  0.990          H  
ATOM   2735 2HD2 LEU A 181       1.380  -9.321  -1.565  1.00  0.990          H  
ATOM   2736 3HD2 LEU A 181      -0.333  -9.652  -1.299  1.00  0.990          H  
ATOM   2737  N   GLY A 182      -1.664  -4.910  -0.629  1.00  0.640          N  
ATOM   2738  CA  GLY A 182      -2.989  -4.648  -1.205  1.00  0.810          C  
ATOM   2739  C   GLY A 182      -2.917  -3.819  -2.485  1.00  0.670          C  
ATOM   2740  O   GLY A 182      -1.846  -3.321  -2.850  1.00  0.600          O  
ATOM   2741  H   GLY A 182      -0.848  -4.354  -0.915  1.00  0.770          H  
ATOM   2742 1HA  GLY A 182      -3.485  -5.595  -1.417  1.00  0.970          H  
ATOM   2743 2HA  GLY A 182      -3.605  -4.137  -0.471  1.00  0.970          H  
ATOM   2744  N   ILE A 183      -4.060  -3.704  -3.186  1.00  0.740          N  
ATOM   2745  CA  ILE A 183      -4.141  -2.986  -4.468  1.00  0.770          C  
ATOM   2746  C   ILE A 183      -5.406  -2.124  -4.546  1.00  0.800          C  
ATOM   2747  O   ILE A 183      -6.389  -2.415  -3.870  1.00  0.830          O  
ATOM   2748  CB  ILE A 183      -4.109  -3.995  -5.674  1.00  1.070          C  
ATOM   2749  CG1 ILE A 183      -2.828  -4.859  -5.637  1.00  1.070          C  
ATOM   2750  CG2 ILE A 183      -4.156  -3.268  -7.088  1.00  1.070          C  
ATOM   2751  CD1 ILE A 183      -2.957  -6.245  -5.047  1.00  1.070          C  
ATOM   2752  H   ILE A 183      -4.923  -4.133  -2.820  1.00  0.890          H  
ATOM   2753  HA  ILE A 183      -3.283  -2.324  -4.550  1.00  0.920          H  
ATOM   2754  HB  ILE A 183      -4.958  -4.665  -5.590  1.00  1.280          H  
ATOM   2755 1HG1 ILE A 183      -2.489  -4.961  -6.640  1.00  1.280          H  
ATOM   2756 2HG1 ILE A 183      -2.078  -4.335  -5.079  1.00  1.280          H  
ATOM   2757 1HG2 ILE A 183      -4.137  -4.007  -7.868  1.00  1.280          H  
ATOM   2758 2HG2 ILE A 183      -5.030  -2.684  -7.217  1.00  1.280          H  
ATOM   2759 3HG2 ILE A 183      -3.315  -2.630  -7.191  1.00  1.280          H  
ATOM   2760 1HD1 ILE A 183      -1.992  -6.748  -5.099  1.00  1.280          H  
ATOM   2761 2HD1 ILE A 183      -3.283  -6.208  -4.017  1.00  1.280          H  
ATOM   2762 3HD1 ILE A 183      -3.668  -6.776  -5.630  1.00  1.280          H  
ATOM   2763  N   ALA A 184      -5.386  -1.067  -5.357  1.00  0.800          N  
ATOM   2764  CA  ALA A 184      -6.619  -0.317  -5.615  1.00  0.820          C  
ATOM   2765  C   ALA A 184      -6.645   0.192  -7.084  1.00  0.810          C  
ATOM   2766  O   ALA A 184      -5.597   0.342  -7.730  1.00  0.800          O  
ATOM   2767  CB  ALA A 184      -6.766   0.796  -4.594  1.00  1.140          C  
ATOM   2768  H   ALA A 184      -4.499  -0.807  -5.803  1.00  0.960          H  
ATOM   2769  HA  ALA A 184      -7.461  -0.999  -5.499  1.00  0.980          H  
ATOM   2770 1HB  ALA A 184      -7.683   1.300  -4.771  1.00  1.370          H  
ATOM   2771 2HB  ALA A 184      -6.788   0.366  -3.608  1.00  1.370          H  
ATOM   2772 3HB  ALA A 184      -5.949   1.481  -4.663  1.00  1.370          H  
ATOM   2773  N   THR A 185      -7.861   0.422  -7.624  1.00  0.820          N  
ATOM   2774  CA  THR A 185      -8.031   0.821  -9.034  1.00  0.820          C  
ATOM   2775  C   THR A 185      -8.627   2.207  -9.271  1.00  0.830          C  
ATOM   2776  O   THR A 185      -9.704   2.544  -8.763  1.00  0.850          O  
ATOM   2777  CB  THR A 185      -8.991  -0.164  -9.769  1.00  1.150          C  
ATOM   2778  OG1 THR A 185      -8.502  -1.486  -9.681  1.00  1.150          O  
ATOM   2779  CG2 THR A 185      -9.085   0.188 -11.291  1.00  1.150          C  
ATOM   2780  H   THR A 185      -8.679   0.277  -7.039  1.00  0.980          H  
ATOM   2781  HA  THR A 185      -7.055   0.803  -9.513  1.00  0.980          H  
ATOM   2782  HB  THR A 185      -9.968  -0.115  -9.323  1.00  1.380          H  
ATOM   2783  HG1 THR A 185      -9.212  -2.095  -9.892  1.00  1.380          H  
ATOM   2784 1HG2 THR A 185      -9.737  -0.516 -11.778  1.00  1.380          H  
ATOM   2785 2HG2 THR A 185      -9.477   1.171 -11.439  1.00  1.380          H  
ATOM   2786 3HG2 THR A 185      -8.111   0.138 -11.758  1.00  1.380          H  
ATOM   2787  N   LEU A 186      -7.973   2.966 -10.156  1.00  0.820          N  
ATOM   2788  CA  LEU A 186      -8.432   4.281 -10.594  1.00  0.860          C  
ATOM   2789  C   LEU A 186      -9.442   3.964 -11.678  1.00  0.920          C  
ATOM   2790  O   LEU A 186      -9.061   3.547 -12.779  1.00  0.930          O  
ATOM   2791  CB  LEU A 186      -7.267   5.070 -11.236  1.00  1.190          C  
ATOM   2792  CG  LEU A 186      -7.398   6.630 -11.455  1.00  1.190          C  
ATOM   2793  CD1 LEU A 186      -6.013   7.172 -11.858  1.00  1.190          C  
ATOM   2794  CD2 LEU A 186      -8.455   6.979 -12.525  1.00  1.190          C  
ATOM   2795  H   LEU A 186      -7.101   2.596 -10.539  1.00  0.980          H  
ATOM   2796  HA  LEU A 186      -8.909   4.822  -9.782  1.00  1.030          H  
ATOM   2797 1HB  LEU A 186      -6.378   4.901 -10.627  1.00  1.430          H  
ATOM   2798 2HB  LEU A 186      -7.076   4.636 -12.211  1.00  1.430          H  
ATOM   2799  HG  LEU A 186      -7.670   7.095 -10.528  1.00  1.430          H  
ATOM   2800 1HD1 LEU A 186      -6.067   8.249 -11.996  1.00  1.430          H  
ATOM   2801 2HD1 LEU A 186      -5.284   6.940 -11.078  1.00  1.430          H  
ATOM   2802 3HD1 LEU A 186      -5.699   6.709 -12.796  1.00  1.430          H  
ATOM   2803 1HD2 LEU A 186      -8.498   8.063 -12.642  1.00  1.430          H  
ATOM   2804 2HD2 LEU A 186      -8.179   6.519 -13.477  1.00  1.430          H  
ATOM   2805 3HD2 LEU A 186      -9.436   6.625 -12.224  1.00  1.430          H  
ATOM   2806  N   LEU A 187     -10.730   4.118 -11.387  1.00  0.970          N  
ATOM   2807  CA  LEU A 187     -11.721   3.694 -12.361  1.00  1.030          C  
ATOM   2808  C   LEU A 187     -12.233   4.757 -13.325  1.00  1.070          C  
ATOM   2809  O   LEU A 187     -12.834   5.770 -12.948  1.00  1.140          O  
ATOM   2810  CB  LEU A 187     -12.846   3.027 -11.603  1.00  1.420          C  
ATOM   2811  CG  LEU A 187     -12.452   1.690 -10.926  1.00  1.420          C  
ATOM   2812  CD1 LEU A 187     -13.438   1.293  -9.965  1.00  1.420          C  
ATOM   2813  CD2 LEU A 187     -12.393   0.596 -11.971  1.00  1.420          C  
ATOM   2814  H   LEU A 187     -11.040   4.482 -10.476  1.00  1.160          H  
ATOM   2815  HA  LEU A 187     -11.247   2.943 -12.974  1.00  1.240          H  
ATOM   2816 1HB  LEU A 187     -13.208   3.715 -10.836  1.00  1.700          H  
ATOM   2817 2HB  LEU A 187     -13.632   2.821 -12.318  1.00  1.700          H  
ATOM   2818  HG  LEU A 187     -11.502   1.790 -10.427  1.00  1.700          H  
ATOM   2819 1HD1 LEU A 187     -13.143   0.359  -9.563  1.00  1.700          H  
ATOM   2820 2HD1 LEU A 187     -13.490   2.042  -9.182  1.00  1.700          H  
ATOM   2821 3HD1 LEU A 187     -14.374   1.178 -10.417  1.00  1.700          H  
ATOM   2822 1HD2 LEU A 187     -12.138  -0.335 -11.491  1.00  1.700          H  
ATOM   2823 2HD2 LEU A 187     -13.357   0.491 -12.457  1.00  1.700          H  
ATOM   2824 3HD2 LEU A 187     -11.652   0.811 -12.712  1.00  1.700          H  
ATOM   2825  N   SER A 188     -12.031   4.476 -14.606  1.00  1.160          N  
ATOM   2826  CA  SER A 188     -12.389   5.353 -15.721  1.00  1.310          C  
ATOM   2827  C   SER A 188     -13.886   5.306 -16.046  1.00  1.150          C  
ATOM   2828  O   SER A 188     -14.285   4.723 -17.065  1.00  1.230          O  
ATOM   2829  CB  SER A 188     -11.586   5.004 -16.962  1.00  1.770          C  
ATOM   2830  OG  SER A 188     -11.798   3.683 -17.336  1.00  1.770          O  
ATOM   2831  H   SER A 188     -11.580   3.581 -14.830  1.00  1.390          H  
ATOM   2832  HA  SER A 188     -12.143   6.376 -15.437  1.00  1.570          H  
ATOM   2833 1HB  SER A 188     -11.852   5.665 -17.774  1.00  2.130          H  
ATOM   2834 2HB  SER A 188     -10.529   5.156 -16.755  1.00  2.130          H  
ATOM   2835  HG  SER A 188     -11.352   3.562 -18.169  1.00  2.130          H  
ATOM   2836  N   LEU A 189     -14.710   5.820 -15.125  1.00  1.520          N  
ATOM   2837  CA  LEU A 189     -16.155   5.891 -15.353  1.00  1.730          C  
ATOM   2838  C   LEU A 189     -16.677   7.346 -15.293  1.00  1.630          C  
ATOM   2839  O   LEU A 189     -16.649   7.952 -14.222  1.00  2.080          O  
ATOM   2840  CB  LEU A 189     -16.937   5.039 -14.345  1.00  2.340          C  
ATOM   2841  CG  LEU A 189     -18.498   4.797 -14.661  1.00  2.340          C  
ATOM   2842  CD1 LEU A 189     -18.953   3.532 -13.990  1.00  2.340          C  
ATOM   2843  CD2 LEU A 189     -19.391   5.932 -14.138  1.00  2.340          C  
ATOM   2844  H   LEU A 189     -14.273   6.195 -14.280  1.00  1.820          H  
ATOM   2845  HA  LEU A 189     -16.326   5.459 -16.307  1.00  2.080          H  
ATOM   2846 1HB  LEU A 189     -16.455   4.068 -14.289  1.00  2.810          H  
ATOM   2847 2HB  LEU A 189     -16.867   5.523 -13.374  1.00  2.810          H  
ATOM   2848  HG  LEU A 189     -18.629   4.698 -15.724  1.00  2.810          H  
ATOM   2849 1HD1 LEU A 189     -19.976   3.382 -14.207  1.00  2.810          H  
ATOM   2850 2HD1 LEU A 189     -18.374   2.703 -14.341  1.00  2.810          H  
ATOM   2851 3HD1 LEU A 189     -18.853   3.603 -12.937  1.00  2.810          H  
ATOM   2852 1HD2 LEU A 189     -20.433   5.701 -14.366  1.00  2.810          H  
ATOM   2853 2HD2 LEU A 189     -19.277   6.020 -13.056  1.00  2.810          H  
ATOM   2854 3HD2 LEU A 189     -19.154   6.876 -14.585  1.00  2.810          H  
ATOM   2855  N   ARG A 190     -17.177   7.924 -16.408  1.00  1.840          N  
ATOM   2856  CA  ARG A 190     -17.180   7.325 -17.740  1.00  1.990          C  
ATOM   2857  C   ARG A 190     -15.762   7.321 -18.293  1.00  2.500          C  
ATOM   2858  O   ARG A 190     -14.909   8.042 -17.789  1.00  3.140          O  
ATOM   2859  CB  ARG A 190     -18.160   7.985 -18.698  1.00  2.730          C  
ATOM   2860  CG  ARG A 190     -19.627   7.666 -18.380  1.00  2.730          C  
ATOM   2861  CD  ARG A 190     -20.556   8.120 -19.459  1.00  2.730          C  
ATOM   2862  NE  ARG A 190     -21.923   7.644 -19.217  1.00  2.730          N  
ATOM   2863  CZ  ARG A 190     -22.947   7.674 -20.116  1.00  2.730          C  
ATOM   2864  NH1 ARG A 190     -22.804   8.161 -21.326  1.00  2.730          N  
ATOM   2865  NH2 ARG A 190     -24.130   7.190 -19.806  1.00  2.730          N  
ATOM   2866  H   ARG A 190     -17.550   8.856 -16.311  1.00  2.210          H  
ATOM   2867  HA  ARG A 190     -17.551   6.321 -17.666  1.00  2.390          H  
ATOM   2868 1HB  ARG A 190     -18.030   9.067 -18.672  1.00  3.270          H  
ATOM   2869 2HB  ARG A 190     -17.959   7.650 -19.715  1.00  3.270          H  
ATOM   2870 1HG  ARG A 190     -19.741   6.586 -18.268  1.00  3.270          H  
ATOM   2871 2HG  ARG A 190     -19.913   8.156 -17.449  1.00  3.270          H  
ATOM   2872 1HD  ARG A 190     -20.570   9.209 -19.492  1.00  3.270          H  
ATOM   2873 2HD  ARG A 190     -20.216   7.724 -20.414  1.00  3.270          H  
ATOM   2874  HE  ARG A 190     -22.117   7.243 -18.309  1.00  3.270          H  
ATOM   2875 1HH1 ARG A 190     -21.928   8.543 -21.634  1.00  3.270          H  
ATOM   2876 2HH1 ARG A 190     -23.634   8.129 -21.955  1.00  3.270          H  
ATOM   2877 1HH2 ARG A 190     -24.304   6.791 -18.897  1.00  3.270          H  
ATOM   2878 2HH2 ARG A 190     -24.863   7.218 -20.539  1.00  3.270          H  
ATOM   2879  N   ARG A 191     -15.505   6.519 -19.324  1.00  2.890          N  
ATOM   2880  CA  ARG A 191     -14.155   6.432 -19.895  1.00  3.920          C  
ATOM   2881  C   ARG A 191     -13.886   7.425 -21.021  1.00  4.210          C  
ATOM   2882  O   ARG A 191     -12.887   7.316 -21.726  1.00  4.890          O  
ATOM   2883  CB  ARG A 191     -13.852   5.022 -20.379  1.00  5.080          C  
ATOM   2884  CG  ARG A 191     -14.597   4.537 -21.608  1.00  5.080          C  
ATOM   2885  CD  ARG A 191     -14.313   3.095 -21.827  1.00  5.080          C  
ATOM   2886  NE  ARG A 191     -14.979   2.561 -23.009  1.00  5.080          N  
ATOM   2887  CZ  ARG A 191     -14.469   2.557 -24.265  1.00  5.080          C  
ATOM   2888  NH1 ARG A 191     -13.271   3.060 -24.511  1.00  5.080          N  
ATOM   2889  NH2 ARG A 191     -15.182   2.040 -25.252  1.00  5.080          N  
ATOM   2890  H   ARG A 191     -16.253   5.911 -19.668  1.00  3.470          H  
ATOM   2891  HA  ARG A 191     -13.452   6.648 -19.096  1.00  4.700          H  
ATOM   2892 1HB  ARG A 191     -12.786   4.946 -20.593  1.00  6.090          H  
ATOM   2893 2HB  ARG A 191     -14.066   4.318 -19.576  1.00  6.090          H  
ATOM   2894 1HG  ARG A 191     -15.669   4.661 -21.469  1.00  6.090          H  
ATOM   2895 2HG  ARG A 191     -14.270   5.095 -22.486  1.00  6.090          H  
ATOM   2896 1HD  ARG A 191     -13.241   2.937 -21.920  1.00  6.090          H  
ATOM   2897 2HD  ARG A 191     -14.677   2.541 -20.959  1.00  6.090          H  
ATOM   2898  HE  ARG A 191     -15.900   2.160 -22.878  1.00  6.090          H  
ATOM   2899 1HH1 ARG A 191     -12.718   3.457 -23.763  1.00  6.090          H  
ATOM   2900 2HH1 ARG A 191     -12.896   3.046 -25.453  1.00  6.090          H  
ATOM   2901 1HH2 ARG A 191     -16.100   1.652 -25.067  1.00  6.090          H  
ATOM   2902 2HH2 ARG A 191     -14.814   2.025 -26.193  1.00  6.090          H  
ATOM   2903  N   SER A 192     -14.823   8.324 -21.241  1.00  4.100          N  
ATOM   2904  CA  SER A 192     -14.733   9.364 -22.250  1.00  4.660          C  
ATOM   2905  C   SER A 192     -13.544  10.293 -21.999  1.00  4.950          C  
ATOM   2906  O   SER A 192     -13.199  10.537 -20.847  1.00  4.730          O  
ATOM   2907  CB  SER A 192     -15.994  10.202 -22.224  1.00  6.300          C  
ATOM   2908  OG  SER A 192     -15.872  11.316 -23.072  1.00  6.300          O  
ATOM   2909  H   SER A 192     -15.632   8.302 -20.639  1.00  4.920          H  
ATOM   2910  HA  SER A 192     -14.635   8.867 -23.211  1.00  5.590          H  
ATOM   2911 1HB  SER A 192     -16.842   9.595 -22.534  1.00  7.560          H  
ATOM   2912 2HB  SER A 192     -16.185  10.541 -21.204  1.00  7.560          H  
ATOM   2913  HG  SER A 192     -16.692  11.820 -22.956  1.00  7.560          H  
ATOM   2914  N   PRO A 193     -12.865  10.817 -23.045  1.00  5.680          N  
ATOM   2915  CA  PRO A 193     -11.795  11.797 -22.928  1.00  6.030          C  
ATOM   2916  C   PRO A 193     -12.299  13.105 -22.295  1.00  5.370          C  
ATOM   2917  O   PRO A 193     -11.504  13.905 -21.797  1.00  5.510          O  
ATOM   2918  CB  PRO A 193     -11.339  11.987 -24.385  1.00  9.040          C  
ATOM   2919  CG  PRO A 193     -12.516  11.545 -25.232  1.00  9.040          C  
ATOM   2920  CD  PRO A 193     -13.168  10.420 -24.444  1.00  9.040          C  
ATOM   2921  HA  PRO A 193     -10.987  11.368 -22.322  1.00  7.240          H  
ATOM   2922 1HB  PRO A 193     -11.072  13.043 -24.553  1.00 10.850          H  
ATOM   2923 2HB  PRO A 193     -10.430  11.396 -24.571  1.00 10.850          H  
ATOM   2924 1HG  PRO A 193     -13.197  12.391 -25.401  1.00 10.850          H  
ATOM   2925 2HG  PRO A 193     -12.168  11.220 -26.227  1.00 10.850          H  
ATOM   2926 1HD  PRO A 193     -14.237  10.440 -24.670  1.00 10.850          H  
ATOM   2927 2HD  PRO A 193     -12.708   9.446 -24.679  1.00 10.850          H  
ATOM   2928  N   VAL A 194     -13.616  13.333 -22.344  1.00  4.990          N  
ATOM   2929  CA  VAL A 194     -14.214  14.516 -21.759  1.00  4.710          C  
ATOM   2930  C   VAL A 194     -15.095  14.061 -20.609  1.00  3.800          C  
ATOM   2931  O   VAL A 194     -16.200  13.553 -20.821  1.00  3.980          O  
ATOM   2932  CB  VAL A 194     -15.035  15.284 -22.807  1.00  6.710          C  
ATOM   2933  CG1 VAL A 194     -15.663  16.525 -22.179  1.00  6.710          C  
ATOM   2934  CG2 VAL A 194     -14.120  15.659 -23.970  1.00  6.710          C  
ATOM   2935  H   VAL A 194     -14.240  12.644 -22.758  1.00  5.990          H  
ATOM   2936  HA  VAL A 194     -13.429  15.164 -21.369  1.00  5.650          H  
ATOM   2937  HB  VAL A 194     -15.845  14.651 -23.168  1.00  8.050          H  
ATOM   2938 1HG1 VAL A 194     -16.246  17.055 -22.930  1.00  8.050          H  
ATOM   2939 2HG1 VAL A 194     -16.319  16.235 -21.357  1.00  8.050          H  
ATOM   2940 3HG1 VAL A 194     -14.878  17.179 -21.801  1.00  8.050          H  
ATOM   2941 1HG2 VAL A 194     -14.690  16.196 -24.724  1.00  8.050          H  
ATOM   2942 2HG2 VAL A 194     -13.312  16.290 -23.603  1.00  8.050          H  
ATOM   2943 3HG2 VAL A 194     -13.699  14.759 -24.412  1.00  8.050          H  
ATOM   2944  N   ARG A 195     -14.625  14.283 -19.391  1.00  3.360          N  
ATOM   2945  CA  ARG A 195     -15.308  13.775 -18.214  1.00  3.080          C  
ATOM   2946  C   ARG A 195     -14.914  14.521 -16.946  1.00  3.010          C  
ATOM   2947  O   ARG A 195     -14.051  15.398 -16.973  1.00  3.320          O  
ATOM   2948  CB  ARG A 195     -15.017  12.291 -18.062  1.00  4.420          C  
ATOM   2949  CG  ARG A 195     -13.554  11.952 -17.852  1.00  4.420          C  
ATOM   2950  CD  ARG A 195     -13.362  10.497 -17.722  1.00  4.420          C  
ATOM   2951  NE  ARG A 195     -11.960  10.139 -17.642  1.00  4.420          N  
ATOM   2952  CZ  ARG A 195     -11.231  10.083 -16.512  1.00  4.420          C  
ATOM   2953  NH1 ARG A 195     -11.773  10.330 -15.336  1.00  4.420          N  
ATOM   2954  NH2 ARG A 195      -9.957   9.779 -16.586  1.00  4.420          N  
ATOM   2955  H   ARG A 195     -13.738  14.759 -19.289  1.00  4.030          H  
ATOM   2956  HA  ARG A 195     -16.380  13.900 -18.364  1.00  3.700          H  
ATOM   2957 1HB  ARG A 195     -15.570  11.882 -17.222  1.00  5.310          H  
ATOM   2958 2HB  ARG A 195     -15.343  11.758 -18.958  1.00  5.310          H  
ATOM   2959 1HG  ARG A 195     -12.975  12.292 -18.711  1.00  5.310          H  
ATOM   2960 2HG  ARG A 195     -13.187  12.432 -16.944  1.00  5.310          H  
ATOM   2961 1HD  ARG A 195     -13.874  10.133 -16.836  1.00  5.310          H  
ATOM   2962 2HD  ARG A 195     -13.781  10.016 -18.592  1.00  5.310          H  
ATOM   2963  HE  ARG A 195     -11.490   9.941 -18.521  1.00  5.310          H  
ATOM   2964 1HH1 ARG A 195     -12.763  10.547 -15.267  1.00  5.310          H  
ATOM   2965 2HH1 ARG A 195     -11.205  10.296 -14.503  1.00  5.310          H  
ATOM   2966 1HH2 ARG A 195      -9.534   9.602 -17.485  1.00  5.310          H  
ATOM   2967 2HH2 ARG A 195      -9.397   9.739 -15.748  1.00  5.310          H  
ATOM   2968  N   GLY A 196     -15.576  14.164 -15.846  1.00  3.050          N  
ATOM   2969  CA  GLY A 196     -15.342  14.729 -14.521  1.00  3.310          C  
ATOM   2970  C   GLY A 196     -14.384  13.885 -13.672  1.00  2.780          C  
ATOM   2971  O   GLY A 196     -13.353  13.400 -14.145  1.00  3.120          O  
ATOM   2972  H   GLY A 196     -16.282  13.450 -15.928  1.00  3.660          H  
ATOM   2973 1HA  GLY A 196     -14.943  15.738 -14.625  1.00  3.970          H  
ATOM   2974 2HA  GLY A 196     -16.295  14.822 -14.002  1.00  3.970          H  
ATOM   2975  N   GLY A 197     -14.696  13.769 -12.379  1.00  2.430          N  
ATOM   2976  CA  GLY A 197     -13.822  13.079 -11.433  1.00  2.370          C  
ATOM   2977  C   GLY A 197     -14.028  11.568 -11.401  1.00  2.040          C  
ATOM   2978  O   GLY A 197     -14.676  10.985 -12.271  1.00  2.210          O  
ATOM   2979  H   GLY A 197     -15.557  14.175 -12.044  1.00  2.920          H  
ATOM   2980 1HA  GLY A 197     -12.784  13.293 -11.687  1.00  2.840          H  
ATOM   2981 2HA  GLY A 197     -13.988  13.483 -10.435  1.00  2.840          H  
ATOM   2982  N   PHE A 198     -13.464  10.926 -10.384  1.00  1.950          N  
ATOM   2983  CA  PHE A 198     -13.517   9.471 -10.287  1.00  1.780          C  
ATOM   2984  C   PHE A 198     -13.457   9.000  -8.845  1.00  1.640          C  
ATOM   2985  O   PHE A 198     -13.262   9.791  -7.919  1.00  1.830          O  
ATOM   2986  CB  PHE A 198     -12.339   8.852 -11.044  1.00  2.560          C  
ATOM   2987  CG  PHE A 198     -11.033   9.162 -10.385  1.00  2.560          C  
ATOM   2988  CD1 PHE A 198     -10.421   8.244  -9.536  1.00  2.560          C  
ATOM   2989  CD2 PHE A 198     -10.442  10.391 -10.555  1.00  2.560          C  
ATOM   2990  CE1 PHE A 198      -9.262   8.571  -8.899  1.00  2.560          C  
ATOM   2991  CE2 PHE A 198      -9.294  10.705  -9.908  1.00  2.560          C  
ATOM   2992  CZ  PHE A 198      -8.707   9.793  -9.080  1.00  2.560          C  
ATOM   2993  H   PHE A 198     -12.944  11.462  -9.689  1.00  2.340          H  
ATOM   2994  HA  PHE A 198     -14.456   9.122 -10.723  1.00  2.140          H  
ATOM   2995 1HB  PHE A 198     -12.456   7.764 -11.104  1.00  3.070          H  
ATOM   2996 2HB  PHE A 198     -12.318   9.233 -12.063  1.00  3.070          H  
ATOM   2997  HD1 PHE A 198     -10.873   7.262  -9.379  1.00  3.070          H  
ATOM   2998  HD2 PHE A 198     -10.912  11.125 -11.204  1.00  3.070          H  
ATOM   2999  HE1 PHE A 198      -8.780   7.868  -8.243  1.00  3.070          H  
ATOM   3000  HE2 PHE A 198      -8.849  11.692 -10.040  1.00  3.070          H  
ATOM   3001  HZ  PHE A 198      -7.800  10.048  -8.559  1.00  3.070          H  
ATOM   3002  N   GLN A 199     -13.684   7.709  -8.663  1.00  1.480          N  
ATOM   3003  CA  GLN A 199     -13.556   7.052  -7.378  1.00  1.380          C  
ATOM   3004  C   GLN A 199     -12.601   5.867  -7.537  1.00  1.150          C  
ATOM   3005  O   GLN A 199     -12.373   5.378  -8.656  1.00  1.160          O  
ATOM   3006  CB  GLN A 199     -14.917   6.660  -6.786  1.00  1.970          C  
ATOM   3007  CG  GLN A 199     -15.803   7.847  -6.393  1.00  1.970          C  
ATOM   3008  CD  GLN A 199     -16.573   8.446  -7.559  1.00  1.970          C  
ATOM   3009  OE1 GLN A 199     -17.150   7.732  -8.380  1.00  1.970          O  
ATOM   3010  NE2 GLN A 199     -16.586   9.769  -7.628  1.00  1.970          N  
ATOM   3011  H   GLN A 199     -13.903   7.143  -9.470  1.00  1.780          H  
ATOM   3012  HA  GLN A 199     -13.098   7.743  -6.680  1.00  1.660          H  
ATOM   3013 1HB  GLN A 199     -15.474   6.106  -7.483  1.00  2.370          H  
ATOM   3014 2HB  GLN A 199     -14.767   6.035  -5.907  1.00  2.370          H  
ATOM   3015 1HG  GLN A 199     -16.520   7.522  -5.642  1.00  2.370          H  
ATOM   3016 2HG  GLN A 199     -15.160   8.629  -5.982  1.00  2.370          H  
ATOM   3017 1HE2 GLN A 199     -17.072  10.232  -8.370  1.00  2.370          H  
ATOM   3018 2HE2 GLN A 199     -16.096  10.310  -6.939  1.00  2.370          H  
ATOM   3019  N   VAL A 200     -12.022   5.445  -6.422  1.00  1.040          N  
ATOM   3020  CA  VAL A 200     -11.095   4.324  -6.411  1.00  0.920          C  
ATOM   3021  C   VAL A 200     -11.634   3.092  -5.706  1.00  0.880          C  
ATOM   3022  O   VAL A 200     -12.134   3.162  -4.585  1.00  0.920          O  
ATOM   3023  CB  VAL A 200      -9.765   4.730  -5.760  1.00  1.340          C  
ATOM   3024  CG1 VAL A 200      -8.848   3.571  -5.686  1.00  1.340          C  
ATOM   3025  CG2 VAL A 200      -9.129   5.789  -6.573  1.00  1.340          C  
ATOM   3026  H   VAL A 200     -12.256   5.917  -5.551  1.00  1.250          H  
ATOM   3027  HA  VAL A 200     -10.896   4.060  -7.443  1.00  1.100          H  
ATOM   3028  HB  VAL A 200      -9.951   5.090  -4.754  1.00  1.600          H  
ATOM   3029 1HG1 VAL A 200      -7.952   3.873  -5.262  1.00  1.600          H  
ATOM   3030 2HG1 VAL A 200      -9.282   2.791  -5.084  1.00  1.600          H  
ATOM   3031 3HG1 VAL A 200      -8.646   3.194  -6.663  1.00  1.600          H  
ATOM   3032 1HG2 VAL A 200      -8.203   6.109  -6.121  1.00  1.600          H  
ATOM   3033 2HG2 VAL A 200      -8.939   5.406  -7.563  1.00  1.600          H  
ATOM   3034 3HG2 VAL A 200      -9.792   6.610  -6.637  1.00  1.600          H  
ATOM   3035  N   MET A 201     -11.529   1.962  -6.390  1.00  0.830          N  
ATOM   3036  CA  MET A 201     -11.958   0.680  -5.847  1.00  0.810          C  
ATOM   3037  C   MET A 201     -10.817  -0.030  -5.117  1.00  0.760          C  
ATOM   3038  O   MET A 201      -9.743  -0.170  -5.688  1.00  0.760          O  
ATOM   3039  CB  MET A 201     -12.462  -0.178  -6.992  1.00  1.140          C  
ATOM   3040  CG  MET A 201     -12.880  -1.612  -6.695  1.00  1.140          C  
ATOM   3041  SD  MET A 201     -13.555  -2.445  -8.189  1.00  1.140          S  
ATOM   3042  CE  MET A 201     -12.108  -2.591  -9.273  1.00  1.140          C  
ATOM   3043  H   MET A 201     -11.083   2.031  -7.314  1.00  1.000          H  
ATOM   3044  HA  MET A 201     -12.780   0.884  -5.178  1.00  0.970          H  
ATOM   3045 1HB  MET A 201     -13.352   0.295  -7.371  1.00  1.370          H  
ATOM   3046 2HB  MET A 201     -11.718  -0.180  -7.769  1.00  1.370          H  
ATOM   3047 1HG  MET A 201     -12.016  -2.187  -6.347  1.00  1.370          H  
ATOM   3048 2HG  MET A 201     -13.633  -1.639  -5.913  1.00  1.370          H  
ATOM   3049 1HE  MET A 201     -12.393  -3.096 -10.196  1.00  1.370          H  
ATOM   3050 2HE  MET A 201     -11.728  -1.619  -9.515  1.00  1.370          H  
ATOM   3051 3HE  MET A 201     -11.336  -3.163  -8.768  1.00  1.370          H  
ATOM   3052  N   PRO A 202     -10.988  -0.463  -3.861  1.00  0.750          N  
ATOM   3053  CA  PRO A 202      -9.997  -1.204  -3.105  1.00  0.710          C  
ATOM   3054  C   PRO A 202      -9.983  -2.616  -3.628  1.00  0.650          C  
ATOM   3055  O   PRO A 202     -11.020  -3.079  -4.095  1.00  0.600          O  
ATOM   3056  CB  PRO A 202     -10.537  -1.133  -1.680  1.00  1.060          C  
ATOM   3057  CG  PRO A 202     -12.054  -1.016  -1.857  1.00  1.060          C  
ATOM   3058  CD  PRO A 202     -12.247  -0.223  -3.139  1.00  1.060          C  
ATOM   3059  HA  PRO A 202      -9.011  -0.731  -3.198  1.00  0.850          H  
ATOM   3060 1HB  PRO A 202     -10.226  -2.030  -1.120  1.00  1.280          H  
ATOM   3061 2HB  PRO A 202     -10.104  -0.262  -1.164  1.00  1.280          H  
ATOM   3062 1HG  PRO A 202     -12.550  -1.985  -1.895  1.00  1.280          H  
ATOM   3063 2HG  PRO A 202     -12.477  -0.475  -0.992  1.00  1.280          H  
ATOM   3064 1HD  PRO A 202     -13.104  -0.661  -3.675  1.00  1.280          H  
ATOM   3065 2HD  PRO A 202     -12.374   0.858  -2.911  1.00  1.280          H  
ATOM   3066  N   MET A 203      -8.863  -3.310  -3.499  1.00  0.680          N  
ATOM   3067  CA  MET A 203      -8.805  -4.724  -3.831  1.00  0.630          C  
ATOM   3068  C   MET A 203      -7.998  -5.542  -2.810  1.00  0.640          C  
ATOM   3069  O   MET A 203      -6.941  -5.113  -2.315  1.00  0.720          O  
ATOM   3070  CB  MET A 203      -8.279  -4.893  -5.245  1.00  0.900          C  
ATOM   3071  CG  MET A 203      -9.213  -4.270  -6.296  1.00  0.900          C  
ATOM   3072  SD  MET A 203      -8.839  -4.710  -7.948  1.00  0.900          S  
ATOM   3073  CE  MET A 203      -7.319  -3.871  -8.061  1.00  0.900          C  
ATOM   3074  H   MET A 203      -8.019  -2.851  -3.172  1.00  0.820          H  
ATOM   3075  HA  MET A 203      -9.819  -5.110  -3.812  1.00  0.760          H  
ATOM   3076 1HB  MET A 203      -7.340  -4.384  -5.289  1.00  1.080          H  
ATOM   3077 2HB  MET A 203      -8.100  -5.936  -5.474  1.00  1.080          H  
ATOM   3078 1HG  MET A 203     -10.238  -4.570  -6.078  1.00  1.080          H  
ATOM   3079 2HG  MET A 203      -9.162  -3.183  -6.223  1.00  1.080          H  
ATOM   3080 1HE  MET A 203      -6.902  -3.987  -9.027  1.00  1.080          H  
ATOM   3081 2HE  MET A 203      -7.462  -2.814  -7.846  1.00  1.080          H  
ATOM   3082 3HE  MET A 203      -6.650  -4.297  -7.357  1.00  1.080          H  
ATOM   3083  N   GLU A 204      -8.452  -6.780  -2.575  1.00  0.610          N  
ATOM   3084  CA  GLU A 204      -7.812  -7.691  -1.625  1.00  0.640          C  
ATOM   3085  C   GLU A 204      -7.167  -8.916  -2.263  1.00  0.650          C  
ATOM   3086  O   GLU A 204      -6.972  -9.941  -1.612  1.00  0.700          O  
ATOM   3087  CB  GLU A 204      -8.793  -8.064  -0.518  1.00  0.880          C  
ATOM   3088  CG  GLU A 204      -9.161  -6.898   0.372  1.00  0.880          C  
ATOM   3089  CD  GLU A 204      -8.014  -6.396   1.162  1.00  0.880          C  
ATOM   3090  OE1 GLU A 204      -7.271  -7.204   1.633  1.00  0.880          O  
ATOM   3091  OE2 GLU A 204      -7.866  -5.205   1.291  1.00  0.880          O  
ATOM   3092  H   GLU A 204      -9.305  -7.107  -3.061  1.00  0.730          H  
ATOM   3093  HA  GLU A 204      -7.007  -7.139  -1.137  1.00  0.770          H  
ATOM   3094 1HB  GLU A 204      -9.717  -8.405  -0.955  1.00  1.060          H  
ATOM   3095 2HB  GLU A 204      -8.400  -8.863   0.080  1.00  1.060          H  
ATOM   3096 1HG  GLU A 204      -9.509  -6.092  -0.252  1.00  1.060          H  
ATOM   3097 2HG  GLU A 204      -9.970  -7.196   1.039  1.00  1.060          H  
ATOM   3098  N   PHE A 205      -6.747  -8.765  -3.518  1.00  0.640          N  
ATOM   3099  CA  PHE A 205      -6.074  -9.796  -4.330  1.00  0.630          C  
ATOM   3100  C   PHE A 205      -4.865 -10.410  -3.602  1.00  0.650          C  
ATOM   3101  O   PHE A 205      -4.448 -11.528  -3.887  1.00  0.660          O  
ATOM   3102  CB  PHE A 205      -5.663  -9.202  -5.667  1.00  0.890          C  
ATOM   3103  CG  PHE A 205      -5.026 -10.139  -6.670  1.00  0.890          C  
ATOM   3104  CD1 PHE A 205      -5.794 -11.031  -7.414  1.00  0.890          C  
ATOM   3105  CD2 PHE A 205      -3.662 -10.094  -6.904  1.00  0.890          C  
ATOM   3106  CE1 PHE A 205      -5.206 -11.846  -8.360  1.00  0.890          C  
ATOM   3107  CE2 PHE A 205      -3.084 -10.906  -7.853  1.00  0.890          C  
ATOM   3108  CZ  PHE A 205      -3.855 -11.774  -8.577  1.00  0.890          C  
ATOM   3109  H   PHE A 205      -6.950  -7.873  -3.952  1.00  0.770          H  
ATOM   3110  HA  PHE A 205      -6.793 -10.591  -4.523  1.00  0.760          H  
ATOM   3111 1HB  PHE A 205      -6.535  -8.753  -6.140  1.00  1.060          H  
ATOM   3112 2HB  PHE A 205      -4.980  -8.424  -5.480  1.00  1.060          H  
ATOM   3113  HD1 PHE A 205      -6.870 -11.079  -7.251  1.00  1.060          H  
ATOM   3114  HD2 PHE A 205      -3.049  -9.399  -6.333  1.00  1.060          H  
ATOM   3115  HE1 PHE A 205      -5.815 -12.539  -8.938  1.00  1.060          H  
ATOM   3116  HE2 PHE A 205      -2.015 -10.862  -8.038  1.00  1.060          H  
ATOM   3117  HZ  PHE A 205      -3.390 -12.401  -9.319  1.00  1.060          H  
ATOM   3118  N   GLY A 206      -4.290  -9.674  -2.652  1.00  0.670          N  
ATOM   3119  CA  GLY A 206      -3.147 -10.112  -1.857  1.00  0.680          C  
ATOM   3120  C   GLY A 206      -3.475 -11.392  -1.052  1.00  0.650          C  
ATOM   3121  O   GLY A 206      -2.586 -12.040  -0.478  1.00  0.660          O  
ATOM   3122  H   GLY A 206      -4.680  -8.765  -2.460  1.00  0.800          H  
ATOM   3123 1HA  GLY A 206      -2.304 -10.289  -2.518  1.00  0.820          H  
ATOM   3124 2HA  GLY A 206      -2.860  -9.313  -1.171  1.00  0.820          H  
ATOM   3125  N   HIS A 207      -4.771 -11.751  -0.964  1.00  0.660          N  
ATOM   3126  CA  HIS A 207      -5.189 -12.955  -0.259  1.00  0.680          C  
ATOM   3127  C   HIS A 207      -5.541 -14.121  -1.210  1.00  0.650          C  
ATOM   3128  O   HIS A 207      -6.147 -15.117  -0.803  1.00  0.690          O  
ATOM   3129  CB  HIS A 207      -6.334 -12.637   0.692  1.00  0.940          C  
ATOM   3130  CG  HIS A 207      -5.910 -11.668   1.758  1.00  0.940          C  
ATOM   3131  ND1 HIS A 207      -4.973 -11.984   2.723  1.00  0.940          N  
ATOM   3132  CD2 HIS A 207      -6.288 -10.400   2.011  1.00  0.940          C  
ATOM   3133  CE1 HIS A 207      -4.788 -10.946   3.510  1.00  0.940          C  
ATOM   3134  NE2 HIS A 207      -5.582  -9.978   3.112  1.00  0.940          N  
ATOM   3135  H   HIS A 207      -5.488 -11.159  -1.393  1.00  0.790          H  
ATOM   3136  HA  HIS A 207      -4.370 -13.294   0.364  1.00  0.820          H  
ATOM   3137 1HB  HIS A 207      -7.151 -12.198   0.140  1.00  1.130          H  
ATOM   3138 2HB  HIS A 207      -6.687 -13.551   1.167  1.00  1.130          H  
ATOM   3139  HD1 HIS A 207      -4.481 -12.876   2.828  1.00  1.130          H  
ATOM   3140  HD2 HIS A 207      -6.989  -9.734   1.533  1.00  1.130          H  
ATOM   3141  HE1 HIS A 207      -4.074 -10.996   4.333  1.00  1.130          H  
ATOM   3142  N   VAL A 208      -5.163 -13.995  -2.485  1.00  0.640          N  
ATOM   3143  CA  VAL A 208      -5.304 -15.069  -3.469  1.00  0.700          C  
ATOM   3144  C   VAL A 208      -4.081 -15.976  -3.337  1.00  0.880          C  
ATOM   3145  O   VAL A 208      -2.953 -15.486  -3.243  1.00  1.000          O  
ATOM   3146  CB  VAL A 208      -5.464 -14.507  -4.902  1.00  0.960          C  
ATOM   3147  CG1 VAL A 208      -5.447 -15.636  -5.942  1.00  0.960          C  
ATOM   3148  CG2 VAL A 208      -6.807 -13.760  -4.978  1.00  0.960          C  
ATOM   3149  H   VAL A 208      -4.732 -13.116  -2.784  1.00  0.770          H  
ATOM   3150  HA  VAL A 208      -6.198 -15.648  -3.235  1.00  0.840          H  
ATOM   3151  HB  VAL A 208      -4.653 -13.821  -5.120  1.00  1.150          H  
ATOM   3152 1HG1 VAL A 208      -5.572 -15.217  -6.939  1.00  1.150          H  
ATOM   3153 2HG1 VAL A 208      -4.500 -16.155  -5.892  1.00  1.150          H  
ATOM   3154 3HG1 VAL A 208      -6.239 -16.322  -5.737  1.00  1.150          H  
ATOM   3155 1HG2 VAL A 208      -6.943 -13.345  -5.971  1.00  1.150          H  
ATOM   3156 2HG2 VAL A 208      -7.621 -14.447  -4.759  1.00  1.150          H  
ATOM   3157 3HG2 VAL A 208      -6.811 -12.958  -4.247  1.00  1.150          H  
ATOM   3158  N   ALA A 209      -4.305 -17.303  -3.240  1.00  1.000          N  
ATOM   3159  CA  ALA A 209      -3.168 -18.202  -3.019  1.00  1.240          C  
ATOM   3160  C   ALA A 209      -2.558 -18.928  -4.225  1.00  1.380          C  
ATOM   3161  O   ALA A 209      -1.375 -18.732  -4.484  1.00  1.600          O  
ATOM   3162  CB  ALA A 209      -3.569 -19.240  -1.992  1.00  1.640          C  
ATOM   3163  H   ALA A 209      -5.251 -17.646  -3.293  1.00  1.200          H  
ATOM   3164  HA  ALA A 209      -2.371 -17.601  -2.607  1.00  1.490          H  
ATOM   3165 1HB  ALA A 209      -2.701 -19.843  -1.766  1.00  1.970          H  
ATOM   3166 2HB  ALA A 209      -3.906 -18.739  -1.083  1.00  1.970          H  
ATOM   3167 3HB  ALA A 209      -4.361 -19.872  -2.372  1.00  1.970          H  
ATOM   3168  N   ILE A 210      -3.302 -19.721  -5.008  1.00  1.340          N  
ATOM   3169  CA  ILE A 210      -4.427 -20.426  -5.619  1.00  1.610          C  
ATOM   3170  C   ILE A 210      -4.221 -21.941  -5.639  1.00  1.900          C  
ATOM   3171  O   ILE A 210      -3.150 -22.444  -5.324  1.00  1.920          O  
ATOM   3172  CB  ILE A 210      -4.442 -20.017  -7.118  1.00  2.150          C  
ATOM   3173  CG1 ILE A 210      -5.694 -20.538  -7.936  1.00  2.150          C  
ATOM   3174  CG2 ILE A 210      -3.067 -20.606  -7.733  1.00  2.150          C  
ATOM   3175  CD1 ILE A 210      -5.894 -19.859  -9.200  1.00  2.150          C  
ATOM   3176  H   ILE A 210      -4.009 -19.413  -4.363  1.00  1.610          H  
ATOM   3177  HA  ILE A 210      -5.346 -20.176  -5.096  1.00  1.930          H  
ATOM   3178  HB  ILE A 210      -4.461 -18.951  -7.196  1.00  2.580          H  
ATOM   3179 1HG1 ILE A 210      -5.556 -21.558  -8.254  1.00  2.580          H  
ATOM   3180 2HG1 ILE A 210      -6.600 -20.432  -7.346  1.00  2.580          H  
ATOM   3181 1HG2 ILE A 210      -2.945 -20.376  -8.756  1.00  2.580          H  
ATOM   3182 2HG2 ILE A 210      -2.221 -20.194  -7.180  1.00  2.580          H  
ATOM   3183 3HG2 ILE A 210      -3.011 -21.652  -7.667  1.00  2.580          H  
ATOM   3184 1HD1 ILE A 210      -6.754 -20.294  -9.692  1.00  2.580          H  
ATOM   3185 2HD1 ILE A 210      -6.059 -18.816  -9.007  1.00  2.580          H  
ATOM   3186 3HD1 ILE A 210      -5.032 -19.981  -9.836  1.00  2.580          H  
ATOM   3187  N   SER A 211      -5.248 -22.649  -6.099  1.00  2.510          N  
ATOM   3188  CA  SER A 211      -5.164 -24.066  -6.399  1.00  2.940          C  
ATOM   3189  C   SER A 211      -3.961 -24.187  -7.356  1.00  2.860          C  
ATOM   3190  O   SER A 211      -4.017 -23.664  -8.467  1.00  3.090          O  
ATOM   3191  CB  SER A 211      -6.445 -24.452  -7.097  1.00  3.940          C  
ATOM   3192  OG  SER A 211      -6.377 -25.711  -7.573  1.00  3.940          O  
ATOM   3193  H   SER A 211      -6.114 -22.173  -6.289  1.00  3.010          H  
ATOM   3194  HA  SER A 211      -5.031 -24.623  -5.475  1.00  3.530          H  
ATOM   3195 1HB  SER A 211      -7.275 -24.370  -6.401  1.00  4.730          H  
ATOM   3196 2HB  SER A 211      -6.631 -23.764  -7.913  1.00  4.730          H  
ATOM   3197  HG  SER A 211      -7.226 -25.894  -7.999  1.00  4.730          H  
ATOM   3198  N   PRO A 212      -2.893 -24.912  -6.987  1.00  2.840          N  
ATOM   3199  CA  PRO A 212      -1.586 -24.886  -7.641  1.00  2.800          C  
ATOM   3200  C   PRO A 212      -1.483 -25.300  -9.095  1.00  3.310          C  
ATOM   3201  O   PRO A 212      -1.805 -26.433  -9.429  1.00  3.950          O  
ATOM   3202  CB  PRO A 212      -0.822 -25.951  -6.836  1.00  4.200          C  
ATOM   3203  CG  PRO A 212      -1.903 -26.849  -6.272  1.00  4.200          C  
ATOM   3204  CD  PRO A 212      -3.056 -25.950  -5.980  1.00  4.200          C  
ATOM   3205  HA  PRO A 212      -1.161 -23.887  -7.495  1.00  3.360          H  
ATOM   3206 1HB  PRO A 212      -0.127 -26.495  -7.505  1.00  5.040          H  
ATOM   3207 2HB  PRO A 212      -0.212 -25.503  -6.052  1.00  5.040          H  
ATOM   3208 1HG  PRO A 212      -2.159 -27.625  -7.016  1.00  5.040          H  
ATOM   3209 2HG  PRO A 212      -1.548 -27.367  -5.402  1.00  5.040          H  
ATOM   3210 1HD  PRO A 212      -3.993 -26.512  -6.145  1.00  5.040          H  
ATOM   3211 2HD  PRO A 212      -2.975 -25.532  -4.966  1.00  5.040          H  
ATOM   3212  N   VAL A 213      -0.834 -24.477  -9.910  1.00  3.240          N  
ATOM   3213  CA  VAL A 213      -0.590 -24.834 -11.307  1.00  3.810          C  
ATOM   3214  C   VAL A 213       0.445 -25.944 -11.280  1.00  3.410          C  
ATOM   3215  O   VAL A 213       1.280 -25.967 -10.377  1.00  3.340          O  
ATOM   3216  CB  VAL A 213      -0.095 -23.640 -12.169  1.00  5.110          C  
ATOM   3217  CG1 VAL A 213      -1.150 -22.519 -12.191  1.00  5.110          C  
ATOM   3218  CG2 VAL A 213       1.222 -23.105 -11.629  1.00  5.110          C  
ATOM   3219  H   VAL A 213      -0.579 -23.561  -9.576  1.00  3.890          H  
ATOM   3220  HA  VAL A 213      -1.510 -25.217 -11.749  1.00  4.570          H  
ATOM   3221  HB  VAL A 213       0.048 -23.985 -13.189  1.00  6.130          H  
ATOM   3222 1HG1 VAL A 213      -0.809 -21.690 -12.814  1.00  6.130          H  
ATOM   3223 2HG1 VAL A 213      -2.089 -22.897 -12.590  1.00  6.130          H  
ATOM   3224 3HG1 VAL A 213      -1.315 -22.155 -11.177  1.00  6.130          H  
ATOM   3225 1HG2 VAL A 213       1.561 -22.279 -12.249  1.00  6.130          H  
ATOM   3226 2HG2 VAL A 213       1.066 -22.753 -10.623  1.00  6.130          H  
ATOM   3227 3HG2 VAL A 213       1.982 -23.888 -11.632  1.00  6.130          H  
ATOM   3228  N   GLY A 214       0.379 -26.878 -12.217  1.00  3.460          N  
ATOM   3229  CA  GLY A 214       1.338 -27.964 -12.219  1.00  3.150          C  
ATOM   3230  C   GLY A 214       2.661 -27.518 -12.840  1.00  2.970          C  
ATOM   3231  O   GLY A 214       2.812 -26.342 -13.180  1.00  3.520          O  
ATOM   3232  H   GLY A 214      -0.321 -26.811 -12.939  1.00  4.150          H  
ATOM   3233 1HA  GLY A 214       1.484 -28.300 -11.194  1.00  3.780          H  
ATOM   3234 2HA  GLY A 214       0.918 -28.787 -12.785  1.00  3.780          H  
ATOM   3235  N   PRO A 215       3.619 -28.446 -13.013  1.00  2.520          N  
ATOM   3236  CA  PRO A 215       4.957 -28.240 -13.534  1.00  2.510          C  
ATOM   3237  C   PRO A 215       4.963 -27.566 -14.878  1.00  2.830          C  
ATOM   3238  O   PRO A 215       4.139 -27.872 -15.730  1.00  2.900          O  
ATOM   3239  CB  PRO A 215       5.492 -29.669 -13.631  1.00  3.760          C  
ATOM   3240  CG  PRO A 215       4.738 -30.415 -12.566  1.00  3.760          C  
ATOM   3241  CD  PRO A 215       3.362 -29.826 -12.597  1.00  3.760          C  
ATOM   3242  HA  PRO A 215       5.542 -27.673 -12.824  1.00  3.010          H  
ATOM   3243 1HB  PRO A 215       5.316 -30.066 -14.642  1.00  4.520          H  
ATOM   3244 2HB  PRO A 215       6.579 -29.674 -13.467  1.00  4.520          H  
ATOM   3245 1HG  PRO A 215       4.736 -31.498 -12.774  1.00  4.520          H  
ATOM   3246 2HG  PRO A 215       5.227 -30.282 -11.587  1.00  4.520          H  
ATOM   3247 1HD  PRO A 215       2.746 -30.348 -13.340  1.00  4.520          H  
ATOM   3248 2HD  PRO A 215       2.955 -29.875 -11.587  1.00  4.520          H  
ATOM   3249  N   ALA A 216       5.901 -26.645 -15.047  1.00  3.540          N  
ATOM   3250  CA  ALA A 216       6.072 -25.922 -16.291  1.00  4.290          C  
ATOM   3251  C   ALA A 216       7.442 -25.266 -16.331  1.00  4.210          C  
ATOM   3252  O   ALA A 216       7.938 -24.713 -15.328  1.00  4.590          O  
ATOM   3253  CB  ALA A 216       4.996 -24.864 -16.475  1.00  5.710          C  
ATOM   3254  H   ALA A 216       6.535 -26.454 -14.292  1.00  4.250          H  
ATOM   3255  HA  ALA A 216       6.007 -26.640 -17.093  1.00  5.150          H  
ATOM   3256 1HB  ALA A 216       5.141 -24.368 -17.425  1.00  6.850          H  
ATOM   3257 2HB  ALA A 216       4.010 -25.340 -16.464  1.00  6.850          H  
ATOM   3258 3HB  ALA A 216       5.048 -24.140 -15.667  1.00  6.850          H  
ATOM   3259  N   ASN A 217       7.980 -25.161 -17.541  1.00  4.090          N  
ATOM   3260  CA  ASN A 217       9.230 -24.465 -17.798  1.00  4.290          C  
ATOM   3261  C   ASN A 217       8.988 -22.976 -17.963  1.00  3.630          C  
ATOM   3262  O   ASN A 217       9.314 -22.364 -18.982  1.00  3.400          O  
ATOM   3263  CB  ASN A 217       9.921 -25.053 -19.008  1.00  5.930          C  
ATOM   3264  CG  ASN A 217      10.399 -26.462 -18.760  1.00  5.930          C  
ATOM   3265  OD1 ASN A 217      10.876 -26.785 -17.661  1.00  5.930          O  
ATOM   3266  ND2 ASN A 217      10.292 -27.310 -19.753  1.00  5.930          N  
ATOM   3267  H   ASN A 217       7.520 -25.633 -18.317  1.00  4.910          H  
ATOM   3268  HA  ASN A 217       9.881 -24.587 -16.934  1.00  5.150          H  
ATOM   3269 1HB  ASN A 217       9.227 -25.065 -19.851  1.00  7.110          H  
ATOM   3270 2HB  ASN A 217      10.770 -24.435 -19.291  1.00  7.110          H  
ATOM   3271 1HD2 ASN A 217      10.595 -28.251 -19.642  1.00  7.110          H  
ATOM   3272 2HD2 ASN A 217       9.897 -27.015 -20.656  1.00  7.110          H  
ATOM   3273  N   VAL A 218       8.404 -22.420 -16.921  1.00  3.880          N  
ATOM   3274  CA  VAL A 218       8.124 -21.016 -16.772  1.00  3.800          C  
ATOM   3275  C   VAL A 218       8.791 -20.633 -15.469  1.00  3.270          C  
ATOM   3276  O   VAL A 218       9.813 -19.949 -15.455  1.00  3.300          O  
ATOM   3277  CB  VAL A 218       6.599 -20.765 -16.726  1.00  5.350          C  
ATOM   3278  CG1 VAL A 218       6.308 -19.281 -16.522  1.00  5.350          C  
ATOM   3279  CG2 VAL A 218       5.968 -21.272 -18.011  1.00  5.350          C  
ATOM   3280  H   VAL A 218       8.213 -23.063 -16.155  1.00  4.660          H  
ATOM   3281  HA  VAL A 218       8.570 -20.457 -17.595  1.00  4.560          H  
ATOM   3282  HB  VAL A 218       6.166 -21.303 -15.891  1.00  6.420          H  
ATOM   3283 1HG1 VAL A 218       5.232 -19.124 -16.485  1.00  6.420          H  
ATOM   3284 2HG1 VAL A 218       6.752 -18.933 -15.588  1.00  6.420          H  
ATOM   3285 3HG1 VAL A 218       6.731 -18.713 -17.354  1.00  6.420          H  
ATOM   3286 1HG2 VAL A 218       4.911 -21.097 -17.959  1.00  6.420          H  
ATOM   3287 2HG2 VAL A 218       6.386 -20.738 -18.867  1.00  6.420          H  
ATOM   3288 3HG2 VAL A 218       6.156 -22.332 -18.135  1.00  6.420          H  
ATOM   3289  N   ALA A 219       8.210 -21.109 -14.362  1.00  3.080          N  
ATOM   3290  CA  ALA A 219       8.787 -20.923 -13.047  1.00  2.770          C  
ATOM   3291  C   ALA A 219       8.172 -21.865 -12.027  1.00  2.160          C  
ATOM   3292  O   ALA A 219       7.918 -21.443 -10.899  1.00  2.030          O  
ATOM   3293  CB  ALA A 219       8.602 -19.502 -12.580  1.00  4.000          C  
ATOM   3294  H   ALA A 219       7.352 -21.628 -14.446  1.00  3.700          H  
ATOM   3295  HA  ALA A 219       9.850 -21.143 -13.116  1.00  3.320          H  
ATOM   3296 1HB  ALA A 219       9.068 -19.381 -11.605  1.00  4.800          H  
ATOM   3297 2HB  ALA A 219       9.068 -18.818 -13.289  1.00  4.800          H  
ATOM   3298 3HB  ALA A 219       7.539 -19.281 -12.505  1.00  4.800          H  
ATOM   3299  N   TYR A 220       7.913 -23.130 -12.360  1.00  1.940          N  
ATOM   3300  CA  TYR A 220       7.303 -23.986 -11.349  1.00  1.680          C  
ATOM   3301  C   TYR A 220       8.170 -24.220 -10.124  1.00  1.400          C  
ATOM   3302  O   TYR A 220       7.730 -24.015  -8.994  1.00  1.270          O  
ATOM   3303  CB  TYR A 220       6.884 -25.321 -11.905  1.00  2.460          C  
ATOM   3304  CG  TYR A 220       6.258 -26.196 -10.842  1.00  2.460          C  
ATOM   3305  CD1 TYR A 220       4.933 -25.983 -10.478  1.00  2.460          C  
ATOM   3306  CD2 TYR A 220       6.987 -27.212 -10.242  1.00  2.460          C  
ATOM   3307  CE1 TYR A 220       4.355 -26.773  -9.522  1.00  2.460          C  
ATOM   3308  CE2 TYR A 220       6.399 -28.000  -9.286  1.00  2.460          C  
ATOM   3309  CZ  TYR A 220       5.087 -27.783  -8.925  1.00  2.460          C  
ATOM   3310  OH  TYR A 220       4.503 -28.575  -7.961  1.00  2.460          O  
ATOM   3311  H   TYR A 220       8.105 -23.511 -13.292  1.00  2.330          H  
ATOM   3312  HA  TYR A 220       6.397 -23.483 -11.005  1.00  2.020          H  
ATOM   3313 1HB  TYR A 220       6.149 -25.162 -12.693  1.00  2.950          H  
ATOM   3314 2HB  TYR A 220       7.739 -25.839 -12.336  1.00  2.950          H  
ATOM   3315  HD1 TYR A 220       4.348 -25.190 -10.949  1.00  2.950          H  
ATOM   3316  HD2 TYR A 220       8.025 -27.387 -10.526  1.00  2.950          H  
ATOM   3317  HE1 TYR A 220       3.322 -26.604  -9.234  1.00  2.950          H  
ATOM   3318  HE2 TYR A 220       6.969 -28.796  -8.808  1.00  2.950          H  
ATOM   3319  HH  TYR A 220       3.602 -28.275  -7.804  1.00  2.950          H  
ATOM   3320  N   ALA A 221       9.427 -24.598 -10.339  1.00  1.550          N  
ATOM   3321  CA  ALA A 221      10.290 -25.017  -9.235  1.00  1.590          C  
ATOM   3322  C   ALA A 221      10.671 -23.790  -8.458  1.00  1.510          C  
ATOM   3323  O   ALA A 221      10.410 -23.905  -7.249  1.00  1.860          O  
ATOM   3324  CB  ALA A 221      11.512 -25.743  -9.752  1.00  2.210          C  
ATOM   3325  H   ALA A 221       9.765 -24.662 -11.286  1.00  1.860          H  
ATOM   3326  HA  ALA A 221       9.722 -25.680  -8.584  1.00  1.910          H  
ATOM   3327 1HB  ALA A 221      12.133 -26.045  -8.917  1.00  2.650          H  
ATOM   3328 2HB  ALA A 221      11.197 -26.625 -10.307  1.00  2.650          H  
ATOM   3329 3HB  ALA A 221      12.081 -25.089 -10.410  1.00  2.650          H  
ATOM   3330  N   GLU A 222      11.841 -23.253  -8.744  1.00  1.350          N  
ATOM   3331  CA  GLU A 222      11.898 -21.774  -8.819  1.00  1.430          C  
ATOM   3332  C   GLU A 222      11.098 -21.041  -7.722  1.00  1.260          C  
ATOM   3333  O   GLU A 222      11.685 -20.458  -6.812  1.00  1.260          O  
ATOM   3334  CB  GLU A 222      11.450 -21.305 -10.202  1.00  1.970          C  
ATOM   3335  CG  GLU A 222      12.397 -21.718 -11.314  1.00  1.970          C  
ATOM   3336  CD  GLU A 222      13.745 -21.056 -11.214  1.00  1.970          C  
ATOM   3337  OE1 GLU A 222      13.810 -19.846 -11.226  1.00  1.970          O  
ATOM   3338  OE2 GLU A 222      14.712 -21.769 -11.088  1.00  1.970          O  
ATOM   3339  H   GLU A 222      12.623 -23.638  -8.240  1.00  1.620          H  
ATOM   3340  HA  GLU A 222      12.943 -21.483  -8.702  1.00  1.720          H  
ATOM   3341 1HB  GLU A 222      10.484 -21.721 -10.422  1.00  2.360          H  
ATOM   3342 2HB  GLU A 222      11.352 -20.218 -10.212  1.00  2.360          H  
ATOM   3343 1HG  GLU A 222      12.528 -22.795 -11.280  1.00  2.360          H  
ATOM   3344 2HG  GLU A 222      11.957 -21.467 -12.270  1.00  2.360          H  
ATOM   3345  N   GLU A 223       9.747 -21.146  -7.787  1.00  1.270          N  
ATOM   3346  CA  GLU A 223       8.850 -20.590  -6.793  1.00  1.330          C  
ATOM   3347  C   GLU A 223       8.302 -21.654  -5.825  1.00  1.180          C  
ATOM   3348  O   GLU A 223       8.284 -21.414  -4.615  1.00  1.360          O  
ATOM   3349  CB  GLU A 223       7.654 -19.930  -7.490  1.00  1.840          C  
ATOM   3350  CG  GLU A 223       7.988 -18.759  -8.416  1.00  1.840          C  
ATOM   3351  CD  GLU A 223       8.482 -17.522  -7.697  1.00  1.840          C  
ATOM   3352  OE1 GLU A 223       8.260 -17.419  -6.523  1.00  1.840          O  
ATOM   3353  OE2 GLU A 223       9.050 -16.650  -8.334  1.00  1.840          O  
ATOM   3354  H   GLU A 223       9.317 -21.596  -8.586  1.00  1.520          H  
ATOM   3355  HA  GLU A 223       9.390 -19.841  -6.216  1.00  1.600          H  
ATOM   3356 1HB  GLU A 223       7.128 -20.681  -8.087  1.00  2.210          H  
ATOM   3357 2HB  GLU A 223       6.951 -19.569  -6.736  1.00  2.210          H  
ATOM   3358 1HG  GLU A 223       8.752 -19.086  -9.121  1.00  2.210          H  
ATOM   3359 2HG  GLU A 223       7.096 -18.505  -8.990  1.00  2.210          H  
ATOM   3360  N   THR A 224       7.937 -22.853  -6.312  1.00  1.060          N  
ATOM   3361  CA  THR A 224       7.299 -23.859  -5.464  1.00  1.130          C  
ATOM   3362  C   THR A 224       8.125 -24.170  -4.225  1.00  0.960          C  
ATOM   3363  O   THR A 224       7.579 -24.253  -3.129  1.00  1.210          O  
ATOM   3364  CB  THR A 224       6.958 -25.150  -6.247  1.00  1.550          C  
ATOM   3365  OG1 THR A 224       6.041 -24.836  -7.285  1.00  1.550          O  
ATOM   3366  CG2 THR A 224       6.297 -26.167  -5.341  1.00  1.550          C  
ATOM   3367  H   THR A 224       8.031 -23.082  -7.303  1.00  1.270          H  
ATOM   3368  HA  THR A 224       6.345 -23.451  -5.132  1.00  1.360          H  
ATOM   3369  HB  THR A 224       7.867 -25.571  -6.680  1.00  1.860          H  
ATOM   3370  HG1 THR A 224       6.510 -24.354  -7.981  1.00  1.860          H  
ATOM   3371 1HG2 THR A 224       6.050 -27.058  -5.918  1.00  1.860          H  
ATOM   3372 2HG2 THR A 224       6.972 -26.440  -4.544  1.00  1.860          H  
ATOM   3373 3HG2 THR A 224       5.384 -25.746  -4.920  1.00  1.860          H  
ATOM   3374  N   ARG A 225       9.446 -24.295  -4.342  1.00  1.000          N  
ATOM   3375  CA  ARG A 225      10.198 -24.648  -3.126  1.00  0.990          C  
ATOM   3376  C   ARG A 225       9.949 -23.623  -1.982  1.00  0.930          C  
ATOM   3377  O   ARG A 225       9.917 -24.002  -0.800  1.00  0.900          O  
ATOM   3378  CB  ARG A 225      11.689 -24.790  -3.391  1.00  1.390          C  
ATOM   3379  CG  ARG A 225      12.073 -25.997  -4.243  1.00  1.390          C  
ATOM   3380  CD  ARG A 225      13.559 -26.354  -4.195  1.00  1.390          C  
ATOM   3381  NE  ARG A 225      14.478 -25.286  -4.635  1.00  1.390          N  
ATOM   3382  CZ  ARG A 225      14.823 -24.999  -5.909  1.00  1.390          C  
ATOM   3383  NH1 ARG A 225      14.291 -25.643  -6.933  1.00  1.390          N  
ATOM   3384  NH2 ARG A 225      15.723 -24.048  -6.101  1.00  1.390          N  
ATOM   3385  H   ARG A 225       9.878 -24.192  -5.269  1.00  1.200          H  
ATOM   3386  HA  ARG A 225       9.837 -25.621  -2.783  1.00  1.190          H  
ATOM   3387 1HB  ARG A 225      12.039 -23.903  -3.911  1.00  1.670          H  
ATOM   3388 2HB  ARG A 225      12.214 -24.871  -2.446  1.00  1.670          H  
ATOM   3389 1HG  ARG A 225      11.507 -26.861  -3.895  1.00  1.670          H  
ATOM   3390 2HG  ARG A 225      11.802 -25.788  -5.279  1.00  1.670          H  
ATOM   3391 1HD  ARG A 225      13.814 -26.599  -3.164  1.00  1.670          H  
ATOM   3392 2HD  ARG A 225      13.735 -27.233  -4.813  1.00  1.670          H  
ATOM   3393  HE  ARG A 225      14.994 -24.756  -3.908  1.00  1.670          H  
ATOM   3394 1HH1 ARG A 225      13.611 -26.372  -6.775  1.00  1.670          H  
ATOM   3395 2HH1 ARG A 225      14.578 -25.416  -7.876  1.00  1.670          H  
ATOM   3396 1HH2 ARG A 225      16.132 -23.585  -5.266  1.00  1.670          H  
ATOM   3397 2HH2 ARG A 225      16.022 -23.794  -7.030  1.00  1.670          H  
ATOM   3398  N   LEU A 226       9.811 -22.329  -2.327  1.00  0.950          N  
ATOM   3399  CA  LEU A 226       9.534 -21.276  -1.353  1.00  0.960          C  
ATOM   3400  C   LEU A 226       8.188 -21.487  -0.722  1.00  0.960          C  
ATOM   3401  O   LEU A 226       8.022 -21.407   0.498  1.00  0.970          O  
ATOM   3402  CB  LEU A 226       9.540 -19.890  -2.028  1.00  1.340          C  
ATOM   3403  CG  LEU A 226       9.063 -18.677  -1.180  1.00  1.340          C  
ATOM   3404  CD1 LEU A 226       9.913 -18.468   0.039  1.00  1.340          C  
ATOM   3405  CD2 LEU A 226       9.056 -17.458  -2.073  1.00  1.340          C  
ATOM   3406  H   LEU A 226       9.813 -22.068  -3.312  1.00  1.140          H  
ATOM   3407  HA  LEU A 226      10.290 -21.320  -0.579  1.00  1.150          H  
ATOM   3408 1HB  LEU A 226      10.549 -19.684  -2.370  1.00  1.610          H  
ATOM   3409 2HB  LEU A 226       8.904 -19.921  -2.893  1.00  1.610          H  
ATOM   3410  HG  LEU A 226       8.050 -18.863  -0.843  1.00  1.610          H  
ATOM   3411 1HD1 LEU A 226       9.521 -17.626   0.596  1.00  1.610          H  
ATOM   3412 2HD1 LEU A 226       9.874 -19.352   0.668  1.00  1.610          H  
ATOM   3413 3HD1 LEU A 226      10.934 -18.270  -0.253  1.00  1.610          H  
ATOM   3414 1HD2 LEU A 226       8.681 -16.610  -1.531  1.00  1.610          H  
ATOM   3415 2HD2 LEU A 226      10.051 -17.256  -2.415  1.00  1.610          H  
ATOM   3416 3HD2 LEU A 226       8.410 -17.641  -2.932  1.00  1.610          H  
ATOM   3417  N   LEU A 227       7.216 -21.737  -1.574  1.00  0.970          N  
ATOM   3418  CA  LEU A 227       5.844 -21.889  -1.154  1.00  1.020          C  
ATOM   3419  C   LEU A 227       5.687 -23.137  -0.261  1.00  1.000          C  
ATOM   3420  O   LEU A 227       4.919 -23.121   0.707  1.00  1.070          O  
ATOM   3421  CB  LEU A 227       4.994 -21.970  -2.425  1.00  1.410          C  
ATOM   3422  CG  LEU A 227       4.539 -20.603  -3.126  1.00  1.410          C  
ATOM   3423  CD1 LEU A 227       3.514 -19.906  -2.317  1.00  1.410          C  
ATOM   3424  CD2 LEU A 227       5.723 -19.697  -3.363  1.00  1.410          C  
ATOM   3425  H   LEU A 227       7.459 -21.763  -2.571  1.00  1.160          H  
ATOM   3426  HA  LEU A 227       5.563 -21.020  -0.568  1.00  1.220          H  
ATOM   3427 1HB  LEU A 227       5.550 -22.535  -3.158  1.00  1.690          H  
ATOM   3428 2HB  LEU A 227       4.114 -22.523  -2.193  1.00  1.690          H  
ATOM   3429  HG  LEU A 227       4.116 -20.831  -4.063  1.00  1.690          H  
ATOM   3430 1HD1 LEU A 227       3.193 -18.995  -2.829  1.00  1.690          H  
ATOM   3431 2HD1 LEU A 227       2.672 -20.564  -2.209  1.00  1.690          H  
ATOM   3432 3HD1 LEU A 227       3.915 -19.655  -1.359  1.00  1.690          H  
ATOM   3433 1HD2 LEU A 227       5.388 -18.794  -3.868  1.00  1.690          H  
ATOM   3434 2HD2 LEU A 227       6.193 -19.430  -2.433  1.00  1.690          H  
ATOM   3435 3HD2 LEU A 227       6.426 -20.190  -3.985  1.00  1.690          H  
ATOM   3436  N   GLU A 228       6.426 -24.215  -0.557  1.00  0.950          N  
ATOM   3437  CA  GLU A 228       6.372 -25.417   0.277  1.00  0.960          C  
ATOM   3438  C   GLU A 228       6.892 -25.121   1.681  1.00  0.900          C  
ATOM   3439  O   GLU A 228       6.267 -25.520   2.671  1.00  0.920          O  
ATOM   3440  CB  GLU A 228       7.185 -26.556  -0.344  1.00  1.340          C  
ATOM   3441  CG  GLU A 228       6.593 -27.165  -1.602  1.00  1.340          C  
ATOM   3442  CD  GLU A 228       7.508 -28.170  -2.246  1.00  1.340          C  
ATOM   3443  OE1 GLU A 228       8.632 -28.280  -1.819  1.00  1.340          O  
ATOM   3444  OE2 GLU A 228       7.079 -28.834  -3.159  1.00  1.340          O  
ATOM   3445  H   GLU A 228       7.009 -24.194  -1.397  1.00  1.140          H  
ATOM   3446  HA  GLU A 228       5.348 -25.730   0.377  1.00  1.150          H  
ATOM   3447 1HB  GLU A 228       8.178 -26.181  -0.602  1.00  1.610          H  
ATOM   3448 2HB  GLU A 228       7.316 -27.352   0.388  1.00  1.610          H  
ATOM   3449 1HG  GLU A 228       5.678 -27.659  -1.353  1.00  1.610          H  
ATOM   3450 2HG  GLU A 228       6.357 -26.370  -2.295  1.00  1.610          H  
ATOM   3451  N   TYR A 229       7.996 -24.369   1.761  1.00  0.880          N  
ATOM   3452  CA  TYR A 229       8.570 -23.953   3.035  1.00  0.870          C  
ATOM   3453  C   TYR A 229       7.572 -23.160   3.845  1.00  0.840          C  
ATOM   3454  O   TYR A 229       7.391 -23.397   5.045  1.00  0.870          O  
ATOM   3455  CB  TYR A 229       9.821 -23.126   2.823  1.00  1.220          C  
ATOM   3456  CG  TYR A 229      10.417 -22.574   4.102  1.00  1.220          C  
ATOM   3457  CD1 TYR A 229      11.228 -23.364   4.883  1.00  1.220          C  
ATOM   3458  CD2 TYR A 229      10.142 -21.265   4.494  1.00  1.220          C  
ATOM   3459  CE1 TYR A 229      11.761 -22.858   6.039  1.00  1.220          C  
ATOM   3460  CE2 TYR A 229      10.684 -20.766   5.653  1.00  1.220          C  
ATOM   3461  CZ  TYR A 229      11.496 -21.568   6.423  1.00  1.220          C  
ATOM   3462  OH  TYR A 229      12.044 -21.100   7.590  1.00  1.220          O  
ATOM   3463  H   TYR A 229       8.483 -24.131   0.890  1.00  1.060          H  
ATOM   3464  HA  TYR A 229       8.832 -24.843   3.605  1.00  1.040          H  
ATOM   3465 1HB  TYR A 229      10.547 -23.764   2.348  1.00  1.470          H  
ATOM   3466 2HB  TYR A 229       9.622 -22.300   2.152  1.00  1.470          H  
ATOM   3467  HD1 TYR A 229      11.451 -24.394   4.590  1.00  1.470          H  
ATOM   3468  HD2 TYR A 229       9.498 -20.635   3.881  1.00  1.470          H  
ATOM   3469  HE1 TYR A 229      12.396 -23.484   6.659  1.00  1.470          H  
ATOM   3470  HE2 TYR A 229      10.469 -19.743   5.958  1.00  1.470          H  
ATOM   3471  HH  TYR A 229      12.581 -21.794   7.992  1.00  1.470          H  
ATOM   3472  N   ILE A 230       6.942 -22.183   3.202  1.00  0.820          N  
ATOM   3473  CA  ILE A 230       6.008 -21.328   3.893  1.00  0.850          C  
ATOM   3474  C   ILE A 230       4.886 -22.170   4.460  1.00  0.780          C  
ATOM   3475  O   ILE A 230       4.522 -22.018   5.624  1.00  0.800          O  
ATOM   3476  CB  ILE A 230       5.448 -20.237   2.980  1.00  1.180          C  
ATOM   3477  CG1 ILE A 230       6.562 -19.297   2.608  1.00  1.180          C  
ATOM   3478  CG2 ILE A 230       4.334 -19.460   3.744  1.00  1.180          C  
ATOM   3479  CD1 ILE A 230       6.247 -18.333   1.468  1.00  1.180          C  
ATOM   3480  H   ILE A 230       7.154 -22.024   2.209  1.00  0.980          H  
ATOM   3481  HA  ILE A 230       6.532 -20.850   4.724  1.00  1.020          H  
ATOM   3482  HB  ILE A 230       5.077 -20.683   2.068  1.00  1.410          H  
ATOM   3483 1HG1 ILE A 230       6.811 -18.757   3.479  1.00  1.410          H  
ATOM   3484 2HG1 ILE A 230       7.428 -19.880   2.322  1.00  1.410          H  
ATOM   3485 1HG2 ILE A 230       3.943 -18.675   3.138  1.00  1.410          H  
ATOM   3486 2HG2 ILE A 230       3.517 -20.122   4.023  1.00  1.410          H  
ATOM   3487 3HG2 ILE A 230       4.767 -19.028   4.644  1.00  1.410          H  
ATOM   3488 1HD1 ILE A 230       7.116 -17.708   1.285  1.00  1.410          H  
ATOM   3489 2HD1 ILE A 230       6.016 -18.902   0.572  1.00  1.410          H  
ATOM   3490 3HD1 ILE A 230       5.406 -17.698   1.717  1.00  1.410          H  
ATOM   3491  N   SER A 231       4.336 -23.092   3.677  1.00  0.760          N  
ATOM   3492  CA  SER A 231       3.294 -23.924   4.244  1.00  0.770          C  
ATOM   3493  C   SER A 231       3.734 -24.641   5.514  1.00  0.780          C  
ATOM   3494  O   SER A 231       3.065 -24.549   6.561  1.00  0.810          O  
ATOM   3495  CB  SER A 231       2.870 -24.991   3.282  1.00  1.070          C  
ATOM   3496  OG  SER A 231       1.991 -25.800   3.911  1.00  1.070          O  
ATOM   3497  H   SER A 231       4.630 -23.200   2.701  1.00  0.910          H  
ATOM   3498  HA  SER A 231       2.438 -23.290   4.473  1.00  0.920          H  
ATOM   3499 1HB  SER A 231       2.395 -24.578   2.439  1.00  1.290          H  
ATOM   3500 2HB  SER A 231       3.724 -25.561   2.936  1.00  1.290          H  
ATOM   3501  HG  SER A 231       1.570 -26.335   3.218  1.00  1.290          H  
ATOM   3502  N   GLU A 232       4.898 -25.313   5.452  1.00  0.800          N  
ATOM   3503  CA  GLU A 232       5.404 -26.075   6.592  1.00  0.880          C  
ATOM   3504  C   GLU A 232       5.605 -25.252   7.860  1.00  0.920          C  
ATOM   3505  O   GLU A 232       5.269 -25.714   8.954  1.00  1.050          O  
ATOM   3506  CB  GLU A 232       6.749 -26.744   6.256  1.00  1.200          C  
ATOM   3507  CG  GLU A 232       7.352 -27.584   7.419  1.00  1.200          C  
ATOM   3508  CD  GLU A 232       8.662 -28.247   7.087  1.00  1.200          C  
ATOM   3509  OE1 GLU A 232       9.036 -28.260   5.945  1.00  1.200          O  
ATOM   3510  OE2 GLU A 232       9.307 -28.715   7.998  1.00  1.200          O  
ATOM   3511  H   GLU A 232       5.423 -25.314   4.568  1.00  0.960          H  
ATOM   3512  HA  GLU A 232       4.683 -26.857   6.814  1.00  1.060          H  
ATOM   3513 1HB  GLU A 232       6.628 -27.391   5.388  1.00  1.440          H  
ATOM   3514 2HB  GLU A 232       7.477 -25.974   5.989  1.00  1.440          H  
ATOM   3515 1HG  GLU A 232       7.517 -26.939   8.274  1.00  1.440          H  
ATOM   3516 2HG  GLU A 232       6.629 -28.343   7.713  1.00  1.440          H  
ATOM   3517  N   LYS A 233       6.168 -24.046   7.726  1.00  0.930          N  
ATOM   3518  CA  LYS A 233       6.495 -23.250   8.906  1.00  1.030          C  
ATOM   3519  C   LYS A 233       5.476 -22.176   9.319  1.00  1.050          C  
ATOM   3520  O   LYS A 233       5.402 -21.829  10.499  1.00  1.160          O  
ATOM   3521  CB  LYS A 233       7.848 -22.576   8.681  1.00  1.400          C  
ATOM   3522  CG  LYS A 233       9.018 -23.538   8.402  1.00  1.400          C  
ATOM   3523  CD  LYS A 233       9.326 -24.521   9.530  1.00  1.400          C  
ATOM   3524  CE  LYS A 233      10.521 -25.398   9.140  1.00  1.400          C  
ATOM   3525  NZ  LYS A 233      10.855 -26.408  10.182  1.00  1.400          N  
ATOM   3526  H   LYS A 233       6.452 -23.732   6.789  1.00  1.120          H  
ATOM   3527  HA  LYS A 233       6.575 -23.931   9.750  1.00  1.240          H  
ATOM   3528 1HB  LYS A 233       7.772 -21.915   7.813  1.00  1.680          H  
ATOM   3529 2HB  LYS A 233       8.101 -21.962   9.541  1.00  1.680          H  
ATOM   3530 1HG  LYS A 233       8.814 -24.097   7.484  1.00  1.680          H  
ATOM   3531 2HG  LYS A 233       9.899 -22.943   8.248  1.00  1.680          H  
ATOM   3532 1HD  LYS A 233       9.546 -23.982  10.452  1.00  1.680          H  
ATOM   3533 2HD  LYS A 233       8.474 -25.176   9.699  1.00  1.680          H  
ATOM   3534 1HE  LYS A 233      10.277 -25.918   8.212  1.00  1.680          H  
ATOM   3535 2HE  LYS A 233      11.394 -24.766   8.968  1.00  1.680          H  
ATOM   3536 1HZ  LYS A 233      11.637 -26.963   9.857  1.00  1.680          H  
ATOM   3537 2HZ  LYS A 233      11.105 -25.942  11.047  1.00  1.680          H  
ATOM   3538 3HZ  LYS A 233      10.054 -27.014  10.342  1.00  1.680          H  
ATOM   3539  N   LEU A 234       4.717 -21.623   8.374  1.00  1.020          N  
ATOM   3540  CA  LEU A 234       3.782 -20.547   8.675  1.00  1.090          C  
ATOM   3541  C   LEU A 234       2.376 -21.052   8.984  1.00  1.110          C  
ATOM   3542  O   LEU A 234       1.697 -20.485   9.842  1.00  1.390          O  
ATOM   3543  CB  LEU A 234       3.723 -19.546   7.499  1.00  1.500          C  
ATOM   3544  CG  LEU A 234       2.810 -18.276   7.645  1.00  1.500          C  
ATOM   3545  CD1 LEU A 234       3.249 -17.427   8.821  1.00  1.500          C  
ATOM   3546  CD2 LEU A 234       2.896 -17.451   6.355  1.00  1.500          C  
ATOM   3547  H   LEU A 234       4.807 -21.919   7.408  1.00  1.220          H  
ATOM   3548  HA  LEU A 234       4.155 -20.030   9.555  1.00  1.310          H  
ATOM   3549 1HB  LEU A 234       4.734 -19.217   7.273  1.00  1.800          H  
ATOM   3550 2HB  LEU A 234       3.345 -20.086   6.638  1.00  1.800          H  
ATOM   3551  HG  LEU A 234       1.778 -18.584   7.813  1.00  1.800          H  
ATOM   3552 1HD1 LEU A 234       2.599 -16.553   8.892  1.00  1.800          H  
ATOM   3553 2HD1 LEU A 234       3.172 -17.997   9.745  1.00  1.800          H  
ATOM   3554 3HD1 LEU A 234       4.278 -17.103   8.677  1.00  1.800          H  
ATOM   3555 1HD2 LEU A 234       2.255 -16.568   6.437  1.00  1.800          H  
ATOM   3556 2HD2 LEU A 234       3.916 -17.138   6.192  1.00  1.800          H  
ATOM   3557 3HD2 LEU A 234       2.571 -18.041   5.520  1.00  1.800          H  
ATOM   3558  N   TYR A 235       1.896 -22.075   8.261  1.00  1.210          N  
ATOM   3559  CA  TYR A 235       0.529 -22.523   8.448  1.00  1.260          C  
ATOM   3560  C   TYR A 235       0.397 -23.945   8.947  1.00  1.390          C  
ATOM   3561  O   TYR A 235      -0.715 -24.467   9.055  1.00  1.280          O  
ATOM   3562  CB  TYR A 235      -0.213 -22.387   7.142  1.00  1.740          C  
ATOM   3563  CG  TYR A 235      -0.334 -20.985   6.680  1.00  1.740          C  
ATOM   3564  CD1 TYR A 235       0.300 -20.542   5.521  1.00  1.740          C  
ATOM   3565  CD2 TYR A 235      -1.107 -20.126   7.430  1.00  1.740          C  
ATOM   3566  CE1 TYR A 235       0.123 -19.237   5.132  1.00  1.740          C  
ATOM   3567  CE2 TYR A 235      -1.272 -18.850   7.052  1.00  1.740          C  
ATOM   3568  CZ  TYR A 235      -0.681 -18.390   5.919  1.00  1.740          C  
ATOM   3569  OH  TYR A 235      -0.897 -17.084   5.577  1.00  1.740          O  
ATOM   3570  H   TYR A 235       2.455 -22.580   7.567  1.00  1.450          H  
ATOM   3571  HA  TYR A 235       0.061 -21.883   9.193  1.00  1.510          H  
ATOM   3572 1HB  TYR A 235       0.313 -22.955   6.371  1.00  2.090          H  
ATOM   3573 2HB  TYR A 235      -1.195 -22.811   7.235  1.00  2.090          H  
ATOM   3574  HD1 TYR A 235       0.914 -21.217   4.925  1.00  2.090          H  
ATOM   3575  HD2 TYR A 235      -1.598 -20.482   8.335  1.00  2.090          H  
ATOM   3576  HE1 TYR A 235       0.599 -18.860   4.227  1.00  2.090          H  
ATOM   3577  HE2 TYR A 235      -1.889 -18.182   7.650  1.00  2.090          H  
ATOM   3578  HH  TYR A 235      -0.479 -16.878   4.709  1.00  2.090          H  
ATOM   3579  N   ASN A 236       1.532 -24.587   9.180  1.00  1.970          N  
ATOM   3580  CA  ASN A 236       1.627 -25.980   9.604  1.00  2.390          C  
ATOM   3581  C   ASN A 236       0.839 -26.887   8.657  1.00  2.370          C  
ATOM   3582  O   ASN A 236       0.181 -27.831   9.092  1.00  2.370          O  
ATOM   3583  CB  ASN A 236       1.133 -26.125  11.030  1.00  3.180          C  
ATOM   3584  CG  ASN A 236       1.958 -25.330  12.005  1.00  3.180          C  
ATOM   3585  OD1 ASN A 236       3.188 -25.257  11.913  1.00  3.180          O  
ATOM   3586  ND2 ASN A 236       1.291 -24.722  12.954  1.00  3.180          N  
ATOM   3587  H   ASN A 236       2.390 -24.056   9.077  1.00  2.360          H  
ATOM   3588  HA  ASN A 236       2.676 -26.286   9.552  1.00  2.870          H  
ATOM   3589 1HB  ASN A 236       0.093 -25.804  11.098  1.00  3.810          H  
ATOM   3590 2HB  ASN A 236       1.167 -27.173  11.319  1.00  3.810          H  
ATOM   3591 1HD2 ASN A 236       1.777 -24.175  13.636  1.00  3.810          H  
ATOM   3592 2HD2 ASN A 236       0.294 -24.805  12.996  1.00  3.810          H  
ATOM   3593  N   LYS A 237       0.914 -26.572   7.362  1.00  2.560          N  
ATOM   3594  CA  LYS A 237       0.226 -27.266   6.273  1.00  2.650          C  
ATOM   3595  C   LYS A 237      -1.312 -27.328   6.364  1.00  2.470          C  
ATOM   3596  O   LYS A 237      -1.902 -28.281   5.853  1.00  2.800          O  
ATOM   3597  CB  LYS A 237       0.785 -28.686   6.126  1.00  3.670          C  
ATOM   3598  CG  LYS A 237       2.285 -28.728   5.851  1.00  3.670          C  
ATOM   3599  CD  LYS A 237       2.786 -30.146   5.633  1.00  3.670          C  
ATOM   3600  CE  LYS A 237       4.299 -30.169   5.419  1.00  3.670          C  
ATOM   3601  NZ  LYS A 237       4.817 -31.559   5.235  1.00  3.670          N  
ATOM   3602  H   LYS A 237       1.537 -25.796   7.100  1.00  3.070          H  
ATOM   3603  HA  LYS A 237       0.441 -26.732   5.360  1.00  3.180          H  
ATOM   3604 1HB  LYS A 237       0.577 -29.263   7.026  1.00  4.410          H  
ATOM   3605 2HB  LYS A 237       0.287 -29.185   5.295  1.00  4.410          H  
ATOM   3606 1HG  LYS A 237       2.502 -28.133   4.963  1.00  4.410          H  
ATOM   3607 2HG  LYS A 237       2.807 -28.292   6.695  1.00  4.410          H  
ATOM   3608 1HD  LYS A 237       2.536 -30.760   6.500  1.00  4.410          H  
ATOM   3609 2HD  LYS A 237       2.296 -30.567   4.754  1.00  4.410          H  
ATOM   3610 1HE  LYS A 237       4.543 -29.577   4.533  1.00  4.410          H  
ATOM   3611 2HE  LYS A 237       4.789 -29.721   6.285  1.00  4.410          H  
ATOM   3612 1HZ  LYS A 237       5.821 -31.526   5.099  1.00  4.410          H  
ATOM   3613 2HZ  LYS A 237       4.607 -32.111   6.055  1.00  4.410          H  
ATOM   3614 3HZ  LYS A 237       4.382 -31.980   4.426  1.00  4.410          H  
ATOM   3615  N   GLU A 238      -1.972 -26.325   6.966  1.00  2.110          N  
ATOM   3616  CA  GLU A 238      -3.443 -26.285   7.040  1.00  2.040          C  
ATOM   3617  C   GLU A 238      -4.076 -25.180   6.185  1.00  1.950          C  
ATOM   3618  O   GLU A 238      -5.284 -24.949   6.250  1.00  2.110          O  
ATOM   3619  CB  GLU A 238      -3.887 -26.102   8.495  1.00  2.880          C  
ATOM   3620  CG  GLU A 238      -3.506 -27.241   9.437  1.00  2.880          C  
ATOM   3621  CD  GLU A 238      -4.218 -28.530   9.123  1.00  2.880          C  
ATOM   3622  OE1 GLU A 238      -5.364 -28.468   8.766  1.00  2.880          O  
ATOM   3623  OE2 GLU A 238      -3.624 -29.575   9.255  1.00  2.880          O  
ATOM   3624  H   GLU A 238      -1.457 -25.580   7.446  1.00  2.530          H  
ATOM   3625  HA  GLU A 238      -3.833 -27.240   6.688  1.00  2.450          H  
ATOM   3626 1HB  GLU A 238      -3.434 -25.194   8.892  1.00  3.460          H  
ATOM   3627 2HB  GLU A 238      -4.968 -25.972   8.536  1.00  3.460          H  
ATOM   3628 1HG  GLU A 238      -2.430 -27.408   9.367  1.00  3.460          H  
ATOM   3629 2HG  GLU A 238      -3.730 -26.945  10.459  1.00  3.460          H  
ATOM   3630  N   HIS A 239      -3.248 -24.437   5.456  1.00  1.760          N  
ATOM   3631  CA  HIS A 239      -3.719 -23.313   4.649  1.00  1.730          C  
ATOM   3632  C   HIS A 239      -2.911 -23.204   3.364  1.00  1.600          C  
ATOM   3633  O   HIS A 239      -1.757 -23.626   3.308  1.00  1.600          O  
ATOM   3634  CB  HIS A 239      -3.561 -21.969   5.373  1.00  2.430          C  
ATOM   3635  CG  HIS A 239      -4.274 -21.789   6.712  1.00  2.430          C  
ATOM   3636  ND1 HIS A 239      -3.841 -22.395   7.872  1.00  2.430          N  
ATOM   3637  CD2 HIS A 239      -5.336 -21.030   7.066  1.00  2.430          C  
ATOM   3638  CE1 HIS A 239      -4.609 -22.038   8.869  1.00  2.430          C  
ATOM   3639  NE2 HIS A 239      -5.519 -21.193   8.425  1.00  2.430          N  
ATOM   3640  H   HIS A 239      -2.274 -24.698   5.425  1.00  2.110          H  
ATOM   3641  HA  HIS A 239      -4.766 -23.450   4.389  1.00  2.080          H  
ATOM   3642 1HB  HIS A 239      -2.534 -21.792   5.504  1.00  2.920          H  
ATOM   3643 2HB  HIS A 239      -3.915 -21.178   4.711  1.00  2.920          H  
ATOM   3644  HD1 HIS A 239      -2.969 -22.873   8.006  1.00  2.920          H  
ATOM   3645  HD2 HIS A 239      -5.988 -20.362   6.504  1.00  2.920          H  
ATOM   3646  HE1 HIS A 239      -4.419 -22.426   9.867  1.00  2.920          H  
ATOM   3647  N   ALA A 240      -3.504 -22.632   2.325  1.00  1.560          N  
ATOM   3648  CA  ALA A 240      -2.750 -22.321   1.115  1.00  1.490          C  
ATOM   3649  C   ALA A 240      -1.960 -21.046   1.418  1.00  1.300          C  
ATOM   3650  O   ALA A 240      -2.328 -20.324   2.346  1.00  1.310          O  
ATOM   3651  CB  ALA A 240      -3.660 -22.174  -0.086  1.00  2.110          C  
ATOM   3652  H   ALA A 240      -4.472 -22.354   2.397  1.00  1.870          H  
ATOM   3653  HA  ALA A 240      -2.042 -23.128   0.923  1.00  1.790          H  
ATOM   3654 1HB  ALA A 240      -3.058 -21.951  -0.960  1.00  2.540          H  
ATOM   3655 2HB  ALA A 240      -4.200 -23.107  -0.250  1.00  2.540          H  
ATOM   3656 3HB  ALA A 240      -4.369 -21.370   0.091  1.00  2.540          H  
ATOM   3657  N   ILE A 241      -0.913 -20.762   0.646  1.00  1.220          N  
ATOM   3658  CA  ILE A 241      -0.087 -19.575   0.883  1.00  1.090          C  
ATOM   3659  C   ILE A 241      -0.521 -18.426   0.005  1.00  0.890          C  
ATOM   3660  O   ILE A 241      -0.622 -18.579  -1.204  1.00  0.900          O  
ATOM   3661  CB  ILE A 241       1.377 -19.821   0.537  1.00  1.580          C  
ATOM   3662  CG1 ILE A 241       1.942 -20.948   1.313  1.00  1.580          C  
ATOM   3663  CG2 ILE A 241       2.210 -18.554   0.811  1.00  1.580          C  
ATOM   3664  CD1 ILE A 241       1.945 -22.242   0.539  1.00  1.580          C  
ATOM   3665  H   ILE A 241      -0.673 -21.391  -0.106  1.00  1.460          H  
ATOM   3666  HA  ILE A 241      -0.185 -19.271   1.925  1.00  1.310          H  
ATOM   3667  HB  ILE A 241       1.438 -20.081  -0.491  1.00  1.890          H  
ATOM   3668 1HG1 ILE A 241       2.950 -20.720   1.557  1.00  1.890          H  
ATOM   3669 2HG1 ILE A 241       1.375 -21.083   2.237  1.00  1.890          H  
ATOM   3670 1HG2 ILE A 241       3.247 -18.728   0.568  1.00  1.890          H  
ATOM   3671 2HG2 ILE A 241       1.857 -17.715   0.220  1.00  1.890          H  
ATOM   3672 3HG2 ILE A 241       2.122 -18.308   1.864  1.00  1.890          H  
ATOM   3673 1HD1 ILE A 241       2.396 -22.981   1.128  1.00  1.890          H  
ATOM   3674 2HD1 ILE A 241       0.948 -22.560   0.277  1.00  1.890          H  
ATOM   3675 3HD1 ILE A 241       2.528 -22.107  -0.357  1.00  1.890          H  
ATOM   3676  N   GLU A 242      -0.768 -17.282   0.623  1.00  0.800          N  
ATOM   3677  CA  GLU A 242      -1.270 -16.097  -0.050  1.00  0.670          C  
ATOM   3678  C   GLU A 242      -0.170 -15.223  -0.658  1.00  0.600          C  
ATOM   3679  O   GLU A 242       0.968 -15.227  -0.192  1.00  0.640          O  
ATOM   3680  CB  GLU A 242      -2.099 -15.329   0.954  1.00  0.990          C  
ATOM   3681  CG  GLU A 242      -3.346 -16.104   1.422  1.00  0.990          C  
ATOM   3682  CD  GLU A 242      -4.116 -15.365   2.449  1.00  0.990          C  
ATOM   3683  OE1 GLU A 242      -3.629 -14.357   2.874  1.00  0.990          O  
ATOM   3684  OE2 GLU A 242      -5.183 -15.787   2.823  1.00  0.990          O  
ATOM   3685  H   GLU A 242      -0.579 -17.203   1.637  1.00  0.960          H  
ATOM   3686  HA  GLU A 242      -1.928 -16.409  -0.848  1.00  0.800          H  
ATOM   3687 1HB  GLU A 242      -1.485 -15.102   1.830  1.00  1.190          H  
ATOM   3688 2HB  GLU A 242      -2.402 -14.392   0.520  1.00  1.190          H  
ATOM   3689 1HG  GLU A 242      -3.986 -16.291   0.560  1.00  1.190          H  
ATOM   3690 2HG  GLU A 242      -3.038 -17.070   1.829  1.00  1.190          H  
ATOM   3691  N   TYR A 243      -0.511 -14.393  -1.648  1.00  0.560          N  
ATOM   3692  CA  TYR A 243       0.477 -13.449  -2.198  1.00  0.560          C  
ATOM   3693  C   TYR A 243       1.159 -12.609  -1.101  1.00  0.530          C  
ATOM   3694  O   TYR A 243       2.392 -12.472  -1.111  1.00  0.560          O  
ATOM   3695  CB  TYR A 243      -0.171 -12.500  -3.207  1.00  0.780          C  
ATOM   3696  CG  TYR A 243      -0.392 -12.991  -4.625  1.00  0.780          C  
ATOM   3697  CD1 TYR A 243      -1.659 -13.285  -5.077  1.00  0.780          C  
ATOM   3698  CD2 TYR A 243       0.677 -13.073  -5.486  1.00  0.780          C  
ATOM   3699  CE1 TYR A 243      -1.844 -13.654  -6.393  1.00  0.780          C  
ATOM   3700  CE2 TYR A 243       0.501 -13.427  -6.800  1.00  0.780          C  
ATOM   3701  CZ  TYR A 243      -0.751 -13.709  -7.256  1.00  0.780          C  
ATOM   3702  OH  TYR A 243      -0.947 -14.015  -8.570  1.00  0.780          O  
ATOM   3703  H   TYR A 243      -1.449 -14.466  -2.062  1.00  0.670          H  
ATOM   3704  HA  TYR A 243       1.249 -14.021  -2.687  1.00  0.670          H  
ATOM   3705 1HB  TYR A 243      -1.136 -12.218  -2.816  1.00  0.940          H  
ATOM   3706 2HB  TYR A 243       0.419 -11.599  -3.262  1.00  0.940          H  
ATOM   3707  HD1 TYR A 243      -2.513 -13.211  -4.403  1.00  0.940          H  
ATOM   3708  HD2 TYR A 243       1.664 -12.821  -5.132  1.00  0.940          H  
ATOM   3709  HE1 TYR A 243      -2.848 -13.876  -6.756  1.00  0.940          H  
ATOM   3710  HE2 TYR A 243       1.357 -13.460  -7.476  1.00  0.940          H  
ATOM   3711  HH  TYR A 243      -1.819 -14.390  -8.669  1.00  0.940          H  
ATOM   3712  N   GLU A 244       0.369 -12.144  -0.119  1.00  0.510          N  
ATOM   3713  CA  GLU A 244       0.820 -11.339   1.029  1.00  0.540          C  
ATOM   3714  C   GLU A 244       1.909 -12.015   1.875  1.00  0.580          C  
ATOM   3715  O   GLU A 244       2.634 -11.343   2.606  1.00  0.630          O  
ATOM   3716  CB  GLU A 244      -0.358 -10.953   1.946  1.00  0.740          C  
ATOM   3717  CG  GLU A 244       0.045  -9.975   3.091  1.00  0.740          C  
ATOM   3718  CD  GLU A 244      -1.089  -9.424   3.937  1.00  0.740          C  
ATOM   3719  OE1 GLU A 244      -1.661 -10.169   4.693  1.00  0.740          O  
ATOM   3720  OE2 GLU A 244      -1.347  -8.235   3.858  1.00  0.740          O  
ATOM   3721  H   GLU A 244      -0.643 -12.288  -0.224  1.00  0.610          H  
ATOM   3722  HA  GLU A 244       1.251 -10.415   0.641  1.00  0.650          H  
ATOM   3723 1HB  GLU A 244      -1.147 -10.485   1.353  1.00  0.890          H  
ATOM   3724 2HB  GLU A 244      -0.781 -11.857   2.393  1.00  0.890          H  
ATOM   3725 1HG  GLU A 244       0.695 -10.504   3.779  1.00  0.890          H  
ATOM   3726 2HG  GLU A 244       0.619  -9.162   2.668  1.00  0.890          H  
ATOM   3727  N   ASP A 245       2.017 -13.341   1.830  1.00  0.610          N  
ATOM   3728  CA  ASP A 245       2.994 -14.056   2.649  1.00  0.690          C  
ATOM   3729  C   ASP A 245       4.395 -14.025   2.034  1.00  0.670          C  
ATOM   3730  O   ASP A 245       5.355 -14.508   2.635  1.00  0.720          O  
ATOM   3731  CB  ASP A 245       2.537 -15.496   2.822  1.00  0.930          C  
ATOM   3732  CG  ASP A 245       1.293 -15.605   3.692  1.00  0.930          C  
ATOM   3733  OD1 ASP A 245       1.235 -14.906   4.685  1.00  0.930          O  
ATOM   3734  OD2 ASP A 245       0.371 -16.361   3.345  1.00  0.930          O  
ATOM   3735  H   ASP A 245       1.431 -13.879   1.187  1.00  0.730          H  
ATOM   3736  HA  ASP A 245       3.038 -13.578   3.627  1.00  0.830          H  
ATOM   3737 1HB  ASP A 245       2.317 -15.901   1.843  1.00  1.120          H  
ATOM   3738 2HB  ASP A 245       3.340 -16.090   3.258  1.00  1.120          H  
ATOM   3739  N   ILE A 246       4.499 -13.484   0.819  1.00  0.620          N  
ATOM   3740  CA  ILE A 246       5.756 -13.320   0.098  1.00  0.640          C  
ATOM   3741  C   ILE A 246       5.997 -11.838  -0.174  1.00  0.670          C  
ATOM   3742  O   ILE A 246       7.059 -11.288   0.127  1.00  0.840          O  
ATOM   3743  CB  ILE A 246       5.765 -14.148  -1.200  1.00  0.890          C  
ATOM   3744  CG1 ILE A 246       5.669 -15.630  -0.799  1.00  0.890          C  
ATOM   3745  CG2 ILE A 246       7.039 -13.845  -2.050  1.00  0.890          C  
ATOM   3746  CD1 ILE A 246       5.429 -16.575  -1.898  1.00  0.890          C  
ATOM   3747  H   ILE A 246       3.651 -13.129   0.372  1.00  0.740          H  
ATOM   3748  HA  ILE A 246       6.570 -13.678   0.731  1.00  0.770          H  
ATOM   3749  HB  ILE A 246       4.875 -13.912  -1.784  1.00  1.070          H  
ATOM   3750 1HG1 ILE A 246       6.593 -15.904  -0.300  1.00  1.070          H  
ATOM   3751 2HG1 ILE A 246       4.850 -15.756  -0.102  1.00  1.070          H  
ATOM   3752 1HG2 ILE A 246       7.040 -14.435  -2.953  1.00  1.070          H  
ATOM   3753 2HG2 ILE A 246       7.070 -12.794  -2.323  1.00  1.070          H  
ATOM   3754 3HG2 ILE A 246       7.910 -14.084  -1.475  1.00  1.070          H  
ATOM   3755 1HD1 ILE A 246       5.374 -17.561  -1.475  1.00  1.070          H  
ATOM   3756 2HD1 ILE A 246       4.488 -16.339  -2.379  1.00  1.070          H  
ATOM   3757 3HD1 ILE A 246       6.223 -16.538  -2.630  1.00  1.070          H  
ATOM   3758  N   VAL A 247       5.021 -11.175  -0.788  1.00  0.610          N  
ATOM   3759  CA  VAL A 247       5.242  -9.783  -1.160  1.00  0.660          C  
ATOM   3760  C   VAL A 247       4.748  -8.853  -0.082  1.00  0.640          C  
ATOM   3761  O   VAL A 247       3.670  -8.274  -0.186  1.00  0.640          O  
ATOM   3762  CB  VAL A 247       4.541  -9.467  -2.476  1.00  0.900          C  
ATOM   3763  CG1 VAL A 247       4.840  -8.065  -2.919  1.00  0.900          C  
ATOM   3764  CG2 VAL A 247       5.002 -10.417  -3.485  1.00  0.900          C  
ATOM   3765  H   VAL A 247       4.132 -11.638  -0.984  1.00  0.730          H  
ATOM   3766  HA  VAL A 247       6.310  -9.625  -1.297  1.00  0.790          H  
ATOM   3767  HB  VAL A 247       3.479  -9.562  -2.345  1.00  1.080          H  
ATOM   3768 1HG1 VAL A 247       4.328  -7.906  -3.843  1.00  1.080          H  
ATOM   3769 2HG1 VAL A 247       4.510  -7.330  -2.201  1.00  1.080          H  
ATOM   3770 3HG1 VAL A 247       5.912  -7.958  -3.064  1.00  1.080          H  
ATOM   3771 1HG2 VAL A 247       4.512 -10.229  -4.422  1.00  1.080          H  
ATOM   3772 2HG2 VAL A 247       6.078 -10.307  -3.607  1.00  1.080          H  
ATOM   3773 3HG2 VAL A 247       4.775 -11.415  -3.161  1.00  1.080          H  
ATOM   3774  N   SER A 248       5.557  -8.732   0.941  1.00  0.650          N  
ATOM   3775  CA  SER A 248       5.253  -7.909   2.103  1.00  0.660          C  
ATOM   3776  C   SER A 248       6.491  -7.750   2.968  1.00  0.700          C  
ATOM   3777  O   SER A 248       7.411  -8.563   2.870  1.00  0.750          O  
ATOM   3778  CB  SER A 248       4.108  -8.529   2.860  1.00  0.920          C  
ATOM   3779  OG  SER A 248       4.485  -9.728   3.439  1.00  0.920          O  
ATOM   3780  H   SER A 248       6.412  -9.285   0.872  1.00  0.780          H  
ATOM   3781  HA  SER A 248       4.943  -6.934   1.788  1.00  0.790          H  
ATOM   3782 1HB  SER A 248       3.765  -7.851   3.606  1.00  1.100          H  
ATOM   3783 2HB  SER A 248       3.274  -8.705   2.191  1.00  1.100          H  
ATOM   3784  HG  SER A 248       3.677 -10.287   3.417  1.00  1.100          H  
ATOM   3785  N   GLY A 249       6.500  -6.780   3.885  1.00  0.710          N  
ATOM   3786  CA  GLY A 249       7.577  -6.671   4.859  1.00  0.780          C  
ATOM   3787  C   GLY A 249       7.722  -8.004   5.579  1.00  0.850          C  
ATOM   3788  O   GLY A 249       8.824  -8.562   5.662  1.00  0.940          O  
ATOM   3789  H   GLY A 249       5.762  -6.073   3.911  1.00  0.850          H  
ATOM   3790 1HA  GLY A 249       8.508  -6.408   4.356  1.00  0.940          H  
ATOM   3791 2HA  GLY A 249       7.345  -5.881   5.570  1.00  0.940          H  
ATOM   3792  N   ARG A 250       6.598  -8.532   6.088  1.00  0.880          N  
ATOM   3793  CA  ARG A 250       6.641  -9.821   6.770  1.00  0.960          C  
ATOM   3794  C   ARG A 250       7.159 -10.888   5.801  1.00  0.940          C  
ATOM   3795  O   ARG A 250       7.988 -11.728   6.170  1.00  1.000          O  
ATOM   3796  CB  ARG A 250       5.249 -10.219   7.247  1.00  1.310          C  
ATOM   3797  CG  ARG A 250       4.692  -9.381   8.392  1.00  1.310          C  
ATOM   3798  CD  ARG A 250       3.474 -10.000   9.009  1.00  1.310          C  
ATOM   3799  NE  ARG A 250       2.325 -10.095   8.075  1.00  1.310          N  
ATOM   3800  CZ  ARG A 250       1.394  -9.132   7.844  1.00  1.310          C  
ATOM   3801  NH1 ARG A 250       1.459  -7.959   8.446  1.00  1.310          N  
ATOM   3802  NH2 ARG A 250       0.405  -9.389   7.005  1.00  1.310          N  
ATOM   3803  H   ARG A 250       5.712  -8.017   6.001  1.00  1.060          H  
ATOM   3804  HA  ARG A 250       7.317  -9.750   7.620  1.00  1.150          H  
ATOM   3805 1HB  ARG A 250       4.550 -10.141   6.411  1.00  1.570          H  
ATOM   3806 2HB  ARG A 250       5.261 -11.259   7.567  1.00  1.570          H  
ATOM   3807 1HG  ARG A 250       5.452  -9.276   9.164  1.00  1.570          H  
ATOM   3808 2HG  ARG A 250       4.422  -8.395   8.012  1.00  1.570          H  
ATOM   3809 1HD  ARG A 250       3.724 -11.012   9.333  1.00  1.570          H  
ATOM   3810 2HD  ARG A 250       3.171  -9.423   9.879  1.00  1.570          H  
ATOM   3811  HE  ARG A 250       2.207 -10.972   7.580  1.00  1.570          H  
ATOM   3812 1HH1 ARG A 250       2.207  -7.758   9.087  1.00  1.570          H  
ATOM   3813 2HH1 ARG A 250       0.756  -7.257   8.254  1.00  1.570          H  
ATOM   3814 1HH2 ARG A 250       0.353 -10.302   6.556  1.00  1.570          H  
ATOM   3815 2HH2 ARG A 250      -0.310  -8.693   6.827  1.00  1.570          H  
ATOM   3816  N   GLY A 251       6.680 -10.806   4.560  1.00  0.880          N  
ATOM   3817  CA  GLY A 251       7.006 -11.684   3.458  1.00  0.890          C  
ATOM   3818  C   GLY A 251       8.488 -11.703   3.114  1.00  0.880          C  
ATOM   3819  O   GLY A 251       9.008 -12.751   2.745  1.00  0.900          O  
ATOM   3820  H   GLY A 251       5.996 -10.085   4.363  1.00  1.060          H  
ATOM   3821 1HA  GLY A 251       6.662 -12.684   3.674  1.00  1.070          H  
ATOM   3822 2HA  GLY A 251       6.443 -11.352   2.591  1.00  1.070          H  
ATOM   3823  N   LEU A 252       9.188 -10.575   3.241  1.00  0.880          N  
ATOM   3824  CA  LEU A 252      10.611 -10.557   2.938  1.00  0.890          C  
ATOM   3825  C   LEU A 252      11.359 -11.339   3.995  1.00  0.930          C  
ATOM   3826  O   LEU A 252      12.296 -12.087   3.687  1.00  0.950          O  
ATOM   3827  CB  LEU A 252      11.161  -9.136   2.844  1.00  1.240          C  
ATOM   3828  CG  LEU A 252      12.690  -9.017   2.505  1.00  1.240          C  
ATOM   3829  CD1 LEU A 252      13.008  -9.686   1.164  1.00  1.240          C  
ATOM   3830  CD2 LEU A 252      13.068  -7.574   2.448  1.00  1.240          C  
ATOM   3831  H   LEU A 252       8.698  -9.719   3.512  1.00  1.060          H  
ATOM   3832  HA  LEU A 252      10.744 -11.050   1.981  1.00  1.070          H  
ATOM   3833 1HB  LEU A 252      10.598  -8.601   2.079  1.00  1.490          H  
ATOM   3834 2HB  LEU A 252      10.980  -8.651   3.790  1.00  1.490          H  
ATOM   3835  HG  LEU A 252      13.274  -9.512   3.280  1.00  1.490          H  
ATOM   3836 1HD1 LEU A 252      14.067  -9.586   0.953  1.00  1.490          H  
ATOM   3837 2HD1 LEU A 252      12.765 -10.735   1.193  1.00  1.490          H  
ATOM   3838 3HD1 LEU A 252      12.441  -9.206   0.373  1.00  1.490          H  
ATOM   3839 1HD2 LEU A 252      14.127  -7.490   2.230  1.00  1.490          H  
ATOM   3840 2HD2 LEU A 252      12.495  -7.072   1.668  1.00  1.490          H  
ATOM   3841 3HD2 LEU A 252      12.864  -7.106   3.395  1.00  1.490          H  
ATOM   3842  N   ALA A 253      10.995 -11.153   5.264  1.00  0.990          N  
ATOM   3843  CA  ALA A 253      11.655 -11.940   6.290  1.00  1.070          C  
ATOM   3844  C   ALA A 253      11.410 -13.436   5.996  1.00  1.050          C  
ATOM   3845  O   ALA A 253      12.306 -14.266   6.134  1.00  1.080          O  
ATOM   3846  CB  ALA A 253      11.177 -11.547   7.667  1.00  1.470          C  
ATOM   3847  H   ALA A 253      10.252 -10.472   5.486  1.00  1.190          H  
ATOM   3848  HA  ALA A 253      12.733 -11.758   6.222  1.00  1.280          H  
ATOM   3849 1HB  ALA A 253      11.695 -12.141   8.418  1.00  1.760          H  
ATOM   3850 2HB  ALA A 253      11.382 -10.492   7.832  1.00  1.760          H  
ATOM   3851 3HB  ALA A 253      10.103 -11.726   7.733  1.00  1.760          H  
ATOM   3852  N   ILE A 254      10.184 -13.752   5.528  1.00  1.020          N  
ATOM   3853  CA  ILE A 254       9.814 -15.120   5.178  1.00  1.050          C  
ATOM   3854  C   ILE A 254      10.624 -15.670   3.999  1.00  0.990          C  
ATOM   3855  O   ILE A 254      11.075 -16.827   4.071  1.00  0.990          O  
ATOM   3856  CB  ILE A 254       8.297 -15.220   4.869  1.00  1.460          C  
ATOM   3857  CG1 ILE A 254       7.475 -15.018   6.182  1.00  1.460          C  
ATOM   3858  CG2 ILE A 254       7.975 -16.533   4.205  1.00  1.460          C  
ATOM   3859  CD1 ILE A 254       5.968 -14.785   5.970  1.00  1.460          C  
ATOM   3860  H   ILE A 254       9.484 -13.011   5.469  1.00  1.220          H  
ATOM   3861  HA  ILE A 254      10.009 -15.750   6.035  1.00  1.260          H  
ATOM   3862  HB  ILE A 254       8.019 -14.441   4.200  1.00  1.750          H  
ATOM   3863 1HG1 ILE A 254       7.596 -15.900   6.803  1.00  1.750          H  
ATOM   3864 2HG1 ILE A 254       7.881 -14.164   6.718  1.00  1.750          H  
ATOM   3865 1HG2 ILE A 254       6.916 -16.557   3.986  1.00  1.750          H  
ATOM   3866 2HG2 ILE A 254       8.518 -16.642   3.268  1.00  1.750          H  
ATOM   3867 3HG2 ILE A 254       8.238 -17.355   4.868  1.00  1.750          H  
ATOM   3868 1HD1 ILE A 254       5.483 -14.659   6.937  1.00  1.750          H  
ATOM   3869 2HD1 ILE A 254       5.810 -13.892   5.377  1.00  1.750          H  
ATOM   3870 3HD1 ILE A 254       5.521 -15.625   5.462  1.00  1.750          H  
ATOM   3871  N   THR A 255      10.806 -14.892   2.917  1.00  0.960          N  
ATOM   3872  CA  THR A 255      11.575 -15.410   1.795  1.00  0.930          C  
ATOM   3873  C   THR A 255      13.005 -15.661   2.217  1.00  0.890          C  
ATOM   3874  O   THR A 255      13.589 -16.666   1.806  1.00  0.900          O  
ATOM   3875  CB  THR A 255      11.591 -14.471   0.563  1.00  1.310          C  
ATOM   3876  OG1 THR A 255      12.123 -13.203   0.901  1.00  1.310          O  
ATOM   3877  CG2 THR A 255      10.230 -14.292  -0.002  1.00  1.310          C  
ATOM   3878  H   THR A 255      10.367 -13.968   2.870  1.00  1.150          H  
ATOM   3879  HA  THR A 255      11.153 -16.357   1.495  1.00  1.120          H  
ATOM   3880  HB  THR A 255      12.211 -14.901  -0.175  1.00  1.580          H  
ATOM   3881  HG1 THR A 255      12.379 -12.728   0.072  1.00  1.580          H  
ATOM   3882 1HG2 THR A 255      10.284 -13.646  -0.876  1.00  1.580          H  
ATOM   3883 2HG2 THR A 255       9.848 -15.247  -0.280  1.00  1.580          H  
ATOM   3884 3HG2 THR A 255       9.575 -13.847   0.722  1.00  1.580          H  
ATOM   3885  N   TYR A 256      13.562 -14.805   3.071  1.00  0.880          N  
ATOM   3886  CA  TYR A 256      14.916 -15.003   3.567  1.00  0.910          C  
ATOM   3887  C   TYR A 256      14.997 -16.316   4.315  1.00  0.920          C  
ATOM   3888  O   TYR A 256      15.878 -17.136   4.061  1.00  0.960          O  
ATOM   3889  CB  TYR A 256      15.344 -13.843   4.442  1.00  1.260          C  
ATOM   3890  CG  TYR A 256      16.762 -13.894   4.984  1.00  1.260          C  
ATOM   3891  CD1 TYR A 256      17.810 -13.438   4.190  1.00  1.260          C  
ATOM   3892  CD2 TYR A 256      17.018 -14.378   6.262  1.00  1.260          C  
ATOM   3893  CE1 TYR A 256      19.100 -13.455   4.665  1.00  1.260          C  
ATOM   3894  CE2 TYR A 256      18.314 -14.405   6.736  1.00  1.260          C  
ATOM   3895  CZ  TYR A 256      19.355 -13.943   5.943  1.00  1.260          C  
ATOM   3896  OH  TYR A 256      20.650 -13.964   6.424  1.00  1.260          O  
ATOM   3897  H   TYR A 256      13.034 -13.963   3.344  1.00  1.060          H  
ATOM   3898  HA  TYR A 256      15.591 -15.085   2.723  1.00  1.090          H  
ATOM   3899 1HB  TYR A 256      15.252 -12.968   3.845  1.00  1.510          H  
ATOM   3900 2HB  TYR A 256      14.658 -13.740   5.279  1.00  1.510          H  
ATOM   3901  HD1 TYR A 256      17.606 -13.064   3.199  1.00  1.510          H  
ATOM   3902  HD2 TYR A 256      16.200 -14.733   6.891  1.00  1.510          H  
ATOM   3903  HE1 TYR A 256      19.918 -13.097   4.044  1.00  1.510          H  
ATOM   3904  HE2 TYR A 256      18.513 -14.783   7.744  1.00  1.510          H  
ATOM   3905  HH  TYR A 256      20.642 -14.232   7.349  1.00  1.510          H  
ATOM   3906  N   LYS A 257      14.057 -16.548   5.237  1.00  0.940          N  
ATOM   3907  CA  LYS A 257      14.098 -17.776   6.013  1.00  1.000          C  
ATOM   3908  C   LYS A 257      14.129 -18.997   5.090  1.00  0.990          C  
ATOM   3909  O   LYS A 257      14.899 -19.929   5.337  1.00  1.090          O  
ATOM   3910  CB  LYS A 257      12.921 -17.823   6.979  1.00  1.380          C  
ATOM   3911  CG  LYS A 257      13.040 -16.841   8.135  1.00  1.380          C  
ATOM   3912  CD  LYS A 257      11.832 -16.874   9.042  1.00  1.380          C  
ATOM   3913  CE  LYS A 257      11.982 -15.869  10.180  1.00  1.380          C  
ATOM   3914  NZ  LYS A 257      10.782 -15.852  11.066  1.00  1.380          N  
ATOM   3915  H   LYS A 257      13.338 -15.841   5.422  1.00  1.130          H  
ATOM   3916  HA  LYS A 257      15.014 -17.773   6.596  1.00  1.200          H  
ATOM   3917 1HB  LYS A 257      11.998 -17.611   6.441  1.00  1.650          H  
ATOM   3918 2HB  LYS A 257      12.840 -18.806   7.398  1.00  1.650          H  
ATOM   3919 1HG  LYS A 257      13.900 -17.097   8.716  1.00  1.650          H  
ATOM   3920 2HG  LYS A 257      13.184 -15.840   7.758  1.00  1.650          H  
ATOM   3921 1HD  LYS A 257      10.941 -16.625   8.460  1.00  1.650          H  
ATOM   3922 2HD  LYS A 257      11.711 -17.875   9.455  1.00  1.650          H  
ATOM   3923 1HE  LYS A 257      12.859 -16.130  10.774  1.00  1.650          H  
ATOM   3924 2HE  LYS A 257      12.126 -14.872   9.757  1.00  1.650          H  
ATOM   3925 1HZ  LYS A 257      10.915 -15.177  11.805  1.00  1.650          H  
ATOM   3926 2HZ  LYS A 257       9.968 -15.599  10.523  1.00  1.650          H  
ATOM   3927 3HZ  LYS A 257      10.646 -16.769  11.470  1.00  1.650          H  
ATOM   3928  N   TRP A 258      13.327 -18.996   4.012  1.00  0.940          N  
ATOM   3929  CA  TRP A 258      13.412 -20.106   3.061  1.00  0.980          C  
ATOM   3930  C   TRP A 258      14.761 -20.195   2.375  1.00  0.990          C  
ATOM   3931  O   TRP A 258      15.374 -21.262   2.321  1.00  1.100          O  
ATOM   3932  CB  TRP A 258      12.387 -20.072   1.956  1.00  1.360          C  
ATOM   3933  CG  TRP A 258      12.733 -21.141   0.964  1.00  1.360          C  
ATOM   3934  CD1 TRP A 258      12.750 -22.474   1.189  1.00  1.360          C  
ATOM   3935  CD2 TRP A 258      13.121 -20.975  -0.408  1.00  1.360          C  
ATOM   3936  NE1 TRP A 258      13.129 -23.138   0.072  1.00  1.360          N  
ATOM   3937  CE2 TRP A 258      13.368 -22.239  -0.912  1.00  1.360          C  
ATOM   3938  CE3 TRP A 258      13.285 -19.885  -1.226  1.00  1.360          C  
ATOM   3939  CZ2 TRP A 258      13.782 -22.432  -2.189  1.00  1.360          C  
ATOM   3940  CZ3 TRP A 258      13.689 -20.095  -2.529  1.00  1.360          C  
ATOM   3941  CH2 TRP A 258      13.931 -21.331  -2.989  1.00  1.360          C  
ATOM   3942  H   TRP A 258      12.651 -18.232   3.889  1.00  1.130          H  
ATOM   3943  HA  TRP A 258      13.256 -21.025   3.619  1.00  1.180          H  
ATOM   3944 1HB  TRP A 258      11.401 -20.229   2.331  1.00  1.630          H  
ATOM   3945 2HB  TRP A 258      12.419 -19.102   1.473  1.00  1.630          H  
ATOM   3946  HD1 TRP A 258      12.525 -22.943   2.129  1.00  1.630          H  
ATOM   3947  HE1 TRP A 258      13.230 -24.142  -0.003  1.00  1.630          H  
ATOM   3948  HE3 TRP A 258      13.101 -18.893  -0.849  1.00  1.630          H  
ATOM   3949  HZ2 TRP A 258      13.998 -23.416  -2.579  1.00  1.630          H  
ATOM   3950  HZ3 TRP A 258      13.817 -19.254  -3.184  1.00  1.630          H  
ATOM   3951  HH2 TRP A 258      14.263 -21.464  -4.018  1.00  1.630          H  
ATOM   3952  N   VAL A 259      15.251 -19.068   1.877  1.00  0.910          N  
ATOM   3953  CA  VAL A 259      16.507 -19.041   1.151  1.00  0.950          C  
ATOM   3954  C   VAL A 259      17.629 -19.629   1.993  1.00  1.100          C  
ATOM   3955  O   VAL A 259      18.544 -20.267   1.469  1.00  1.190          O  
ATOM   3956  CB  VAL A 259      16.825 -17.597   0.721  1.00  1.310          C  
ATOM   3957  CG1 VAL A 259      18.174 -17.484   0.224  1.00  1.310          C  
ATOM   3958  CG2 VAL A 259      15.897 -17.198  -0.382  1.00  1.310          C  
ATOM   3959  H   VAL A 259      14.705 -18.206   1.975  1.00  1.090          H  
ATOM   3960  HA  VAL A 259      16.391 -19.653   0.254  1.00  1.140          H  
ATOM   3961  HB  VAL A 259      16.710 -16.934   1.575  1.00  1.580          H  
ATOM   3962 1HG1 VAL A 259      18.339 -16.466  -0.057  1.00  1.580          H  
ATOM   3963 2HG1 VAL A 259      18.845 -17.751   1.007  1.00  1.580          H  
ATOM   3964 3HG1 VAL A 259      18.320 -18.136  -0.624  1.00  1.580          H  
ATOM   3965 1HG2 VAL A 259      16.106 -16.177  -0.687  1.00  1.580          H  
ATOM   3966 2HG2 VAL A 259      16.035 -17.866  -1.228  1.00  1.580          H  
ATOM   3967 3HG2 VAL A 259      14.889 -17.270  -0.045  1.00  1.580          H  
ATOM   3968  N   LEU A 260      17.640 -19.312   3.273  1.00  1.160          N  
ATOM   3969  CA  LEU A 260      18.657 -19.847   4.154  1.00  1.360          C  
ATOM   3970  C   LEU A 260      18.357 -21.313   4.532  1.00  1.420          C  
ATOM   3971  O   LEU A 260      19.274 -22.133   4.606  1.00  1.620          O  
ATOM   3972  CB  LEU A 260      18.743 -18.977   5.393  1.00  1.820          C  
ATOM   3973  CG  LEU A 260      19.636 -17.749   5.382  1.00  1.820          C  
ATOM   3974  CD1 LEU A 260      21.082 -18.115   5.272  1.00  1.820          C  
ATOM   3975  CD2 LEU A 260      19.250 -16.925   4.275  1.00  1.820          C  
ATOM   3976  H   LEU A 260      16.912 -18.681   3.626  1.00  1.390          H  
ATOM   3977  HA  LEU A 260      19.601 -19.835   3.622  1.00  1.630          H  
ATOM   3978 1HB  LEU A 260      17.737 -18.622   5.590  1.00  2.190          H  
ATOM   3979 2HB  LEU A 260      19.067 -19.579   6.181  1.00  2.190          H  
ATOM   3980  HG  LEU A 260      19.501 -17.199   6.313  1.00  2.190          H  
ATOM   3981 1HD1 LEU A 260      21.684 -17.208   5.280  1.00  2.190          H  
ATOM   3982 2HD1 LEU A 260      21.338 -18.711   6.110  1.00  2.190          H  
ATOM   3983 3HD1 LEU A 260      21.282 -18.661   4.363  1.00  2.190          H  
ATOM   3984 1HD2 LEU A 260      19.871 -16.059   4.273  1.00  2.190          H  
ATOM   3985 2HD2 LEU A 260      19.394 -17.470   3.375  1.00  2.190          H  
ATOM   3986 3HD2 LEU A 260      18.216 -16.632   4.361  1.00  2.190          H  
ATOM   3987  N   ASP A 261      17.074 -21.688   4.691  1.00  1.340          N  
ATOM   3988  CA  ASP A 261      16.702 -23.083   4.994  1.00  1.470          C  
ATOM   3989  C   ASP A 261      17.200 -23.995   3.861  1.00  1.400          C  
ATOM   3990  O   ASP A 261      17.694 -25.097   4.094  1.00  1.540          O  
ATOM   3991  CB  ASP A 261      15.173 -23.220   5.135  1.00  2.010          C  
ATOM   3992  CG  ASP A 261      14.652 -24.607   5.635  1.00  2.010          C  
ATOM   3993  OD1 ASP A 261      14.882 -24.954   6.772  1.00  2.010          O  
ATOM   3994  OD2 ASP A 261      13.986 -25.275   4.871  1.00  2.010          O  
ATOM   3995  H   ASP A 261      16.334 -20.983   4.689  1.00  1.610          H  
ATOM   3996  HA  ASP A 261      17.172 -23.379   5.933  1.00  1.760          H  
ATOM   3997 1HB  ASP A 261      14.817 -22.450   5.819  1.00  2.410          H  
ATOM   3998 2HB  ASP A 261      14.712 -23.015   4.168  1.00  2.410          H  
ATOM   3999  N   GLU A 262      17.153 -23.482   2.630  1.00  1.240          N  
ATOM   4000  CA  GLU A 262      17.598 -24.166   1.414  1.00  1.280          C  
ATOM   4001  C   GLU A 262      19.084 -24.564   1.515  1.00  1.250          C  
ATOM   4002  O   GLU A 262      19.543 -25.479   0.829  1.00  1.360          O  
ATOM   4003  CB  GLU A 262      17.366 -23.277   0.174  1.00  1.780          C  
ATOM   4004  CG  GLU A 262      17.578 -23.974  -1.200  1.00  1.780          C  
ATOM   4005  CD  GLU A 262      17.286 -23.076  -2.426  1.00  1.780          C  
ATOM   4006  OE1 GLU A 262      17.809 -21.971  -2.486  1.00  1.780          O  
ATOM   4007  OE2 GLU A 262      16.545 -23.506  -3.296  1.00  1.780          O  
ATOM   4008  H   GLU A 262      16.701 -22.568   2.528  1.00  1.490          H  
ATOM   4009  HA  GLU A 262      17.008 -25.075   1.299  1.00  1.540          H  
ATOM   4010 1HB  GLU A 262      16.353 -22.869   0.203  1.00  2.130          H  
ATOM   4011 2HB  GLU A 262      18.049 -22.433   0.216  1.00  2.130          H  
ATOM   4012 1HG  GLU A 262      18.610 -24.313  -1.270  1.00  2.130          H  
ATOM   4013 2HG  GLU A 262      16.937 -24.853  -1.243  1.00  2.130          H  
ATOM   4014  N   ALA A 263      19.848 -23.793   2.299  1.00  1.220          N  
ATOM   4015  CA  ALA A 263      21.275 -23.930   2.519  1.00  1.380          C  
ATOM   4016  C   ALA A 263      21.558 -24.651   3.843  1.00  1.550          C  
ATOM   4017  O   ALA A 263      22.708 -24.700   4.290  1.00  1.850          O  
ATOM   4018  CB  ALA A 263      21.922 -22.551   2.517  1.00  1.870          C  
ATOM   4019  H   ALA A 263      19.396 -23.092   2.882  1.00  1.460          H  
ATOM   4020  HA  ALA A 263      21.692 -24.529   1.710  1.00  1.660          H  
ATOM   4021 1HB  ALA A 263      22.994 -22.645   2.660  1.00  2.240          H  
ATOM   4022 2HB  ALA A 263      21.722 -22.069   1.564  1.00  2.240          H  
ATOM   4023 3HB  ALA A 263      21.499 -21.950   3.318  1.00  2.240          H  
ATOM   4024  N   ASN A 264      20.504 -25.201   4.457  1.00  1.880          N  
ATOM   4025  CA  ASN A 264      20.516 -25.885   5.743  1.00  2.220          C  
ATOM   4026  C   ASN A 264      21.004 -25.029   6.914  1.00  2.320          C  
ATOM   4027  O   ASN A 264      21.702 -25.529   7.798  1.00  2.780          O  
ATOM   4028  CB  ASN A 264      21.344 -27.155   5.648  1.00  2.970          C  
ATOM   4029  CG  ASN A 264      20.769 -28.140   4.679  1.00  2.970          C  
ATOM   4030  OD1 ASN A 264      19.560 -28.413   4.676  1.00  2.970          O  
ATOM   4031  ND2 ASN A 264      21.616 -28.686   3.843  1.00  2.970          N  
ATOM   4032  H   ASN A 264      19.587 -25.134   4.016  1.00  2.260          H  
ATOM   4033  HA  ASN A 264      19.484 -26.164   5.969  1.00  2.660          H  
ATOM   4034 1HB  ASN A 264      22.364 -26.926   5.356  1.00  3.570          H  
ATOM   4035 2HB  ASN A 264      21.388 -27.628   6.626  1.00  3.570          H  
ATOM   4036 1HD2 ASN A 264      21.294 -29.349   3.167  1.00  3.570          H  
ATOM   4037 2HD2 ASN A 264      22.583 -28.434   3.878  1.00  3.570          H  
ATOM   4038  N   VAL A 265      20.608 -23.753   6.938  1.00  2.020          N  
ATOM   4039  CA  VAL A 265      20.964 -22.854   8.032  1.00  1.840          C  
ATOM   4040  C   VAL A 265      19.934 -22.867   9.165  1.00  2.080          C  
ATOM   4041  O   VAL A 265      18.736 -22.728   8.936  1.00  2.280          O  
ATOM   4042  CB  VAL A 265      21.179 -21.444   7.484  1.00  2.650          C  
ATOM   4043  CG1 VAL A 265      21.461 -20.438   8.636  1.00  2.650          C  
ATOM   4044  CG2 VAL A 265      22.346 -21.518   6.475  1.00  2.650          C  
ATOM   4045  H   VAL A 265      20.047 -23.376   6.166  1.00  2.420          H  
ATOM   4046  HA  VAL A 265      21.914 -23.192   8.448  1.00  2.210          H  
ATOM   4047  HB  VAL A 265      20.299 -21.127   6.983  1.00  3.180          H  
ATOM   4048 1HG1 VAL A 265      21.613 -19.446   8.237  1.00  3.180          H  
ATOM   4049 2HG1 VAL A 265      20.609 -20.409   9.325  1.00  3.180          H  
ATOM   4050 3HG1 VAL A 265      22.355 -20.747   9.177  1.00  3.180          H  
ATOM   4051 1HG2 VAL A 265      22.545 -20.559   6.034  1.00  3.180          H  
ATOM   4052 2HG2 VAL A 265      23.240 -21.862   6.989  1.00  3.180          H  
ATOM   4053 3HG2 VAL A 265      22.096 -22.223   5.685  1.00  3.180          H  
ATOM   4054  N   GLN A 266      20.436 -23.028  10.387  1.00  2.310          N  
ATOM   4055  CA  GLN A 266      19.668 -23.118  11.629  1.00  2.790          C  
ATOM   4056  C   GLN A 266      18.801 -21.900  11.964  1.00  2.560          C  
ATOM   4057  O   GLN A 266      19.203 -20.752  11.733  1.00  2.390          O  
ATOM   4058  CB  GLN A 266      20.625 -23.347  12.805  1.00  3.710          C  
ATOM   4059  CG  GLN A 266      21.373 -24.678  12.792  1.00  3.710          C  
ATOM   4060  CD  GLN A 266      22.695 -24.611  12.025  1.00  3.710          C  
ATOM   4061  OE1 GLN A 266      22.869 -23.757  11.140  1.00  3.710          O  
ATOM   4062  NE2 GLN A 266      23.625 -25.496  12.362  1.00  3.710          N  
ATOM   4063  H   GLN A 266      21.449 -23.129  10.447  1.00  2.770          H  
ATOM   4064  HA  GLN A 266      19.005 -23.978  11.543  1.00  3.350          H  
ATOM   4065 1HB  GLN A 266      21.365 -22.547  12.829  1.00  4.460          H  
ATOM   4066 2HB  GLN A 266      20.068 -23.293  13.737  1.00  4.460          H  
ATOM   4067 1HG  GLN A 266      21.582 -24.974  13.819  1.00  4.460          H  
ATOM   4068 2HG  GLN A 266      20.741 -25.424  12.309  1.00  4.460          H  
ATOM   4069 1HE2 GLN A 266      24.508 -25.496  11.889  1.00  4.460          H  
ATOM   4070 2HE2 GLN A 266      23.445 -26.165  13.082  1.00  4.460          H  
ATOM   4071  N   ASP A 267      17.656 -22.168  12.623  1.00  2.970          N  
ATOM   4072  CA  ASP A 267      16.676 -21.156  13.048  1.00  3.170          C  
ATOM   4073  C   ASP A 267      17.300 -20.072  13.913  1.00  2.920          C  
ATOM   4074  O   ASP A 267      16.945 -18.886  13.812  1.00  3.020          O  
ATOM   4075  CB  ASP A 267      15.560 -21.798  13.882  1.00  4.360          C  
ATOM   4076  CG  ASP A 267      14.605 -22.726  13.116  1.00  4.360          C  
ATOM   4077  OD1 ASP A 267      14.654 -22.783  11.915  1.00  4.360          O  
ATOM   4078  OD2 ASP A 267      13.823 -23.372  13.765  1.00  4.360          O  
ATOM   4079  H   ASP A 267      17.421 -23.138  12.790  1.00  3.560          H  
ATOM   4080  HA  ASP A 267      16.248 -20.694  12.172  1.00  3.800          H  
ATOM   4081 1HB  ASP A 267      16.016 -22.373  14.696  1.00  5.230          H  
ATOM   4082 2HB  ASP A 267      14.967 -21.011  14.347  1.00  5.230          H  
ATOM   4083  N   GLU A 268      18.272 -20.475  14.730  1.00  2.830          N  
ATOM   4084  CA  GLU A 268      18.989 -19.590  15.632  1.00  2.890          C  
ATOM   4085  C   GLU A 268      19.717 -18.461  14.891  1.00  2.690          C  
ATOM   4086  O   GLU A 268      20.019 -17.415  15.482  1.00  2.760          O  
ATOM   4087  CB  GLU A 268      19.972 -20.400  16.481  1.00  4.020          C  
ATOM   4088  CG  GLU A 268      19.307 -21.348  17.510  1.00  4.020          C  
ATOM   4089  CD  GLU A 268      18.859 -22.698  16.951  1.00  4.020          C  
ATOM   4090  OE1 GLU A 268      18.759 -22.833  15.748  1.00  4.020          O  
ATOM   4091  OE2 GLU A 268      18.617 -23.585  17.730  1.00  4.020          O  
ATOM   4092  H   GLU A 268      18.494 -21.473  14.777  1.00  3.400          H  
ATOM   4093  HA  GLU A 268      18.258 -19.148  16.300  1.00  3.470          H  
ATOM   4094 1HB  GLU A 268      20.601 -21.003  15.824  1.00  4.830          H  
ATOM   4095 2HB  GLU A 268      20.627 -19.718  17.024  1.00  4.830          H  
ATOM   4096 1HG  GLU A 268      20.011 -21.527  18.322  1.00  4.830          H  
ATOM   4097 2HG  GLU A 268      18.441 -20.838  17.930  1.00  4.830          H  
ATOM   4098  N   SER A 269      20.026 -18.684  13.610  1.00  2.650          N  
ATOM   4099  CA  SER A 269      20.688 -17.702  12.774  1.00  2.650          C  
ATOM   4100  C   SER A 269      19.674 -17.040  11.840  1.00  2.480          C  
ATOM   4101  O   SER A 269      19.772 -15.844  11.545  1.00  2.470          O  
ATOM   4102  CB  SER A 269      21.791 -18.352  11.954  1.00  3.710          C  
ATOM   4103  OG  SER A 269      22.826 -18.842  12.768  1.00  3.710          O  
ATOM   4104  H   SER A 269      19.756 -19.567  13.186  1.00  3.180          H  
ATOM   4105  HA  SER A 269      21.126 -16.936  13.413  1.00  3.180          H  
ATOM   4106 1HB  SER A 269      21.363 -19.173  11.381  1.00  4.450          H  
ATOM   4107 2HB  SER A 269      22.189 -17.631  11.245  1.00  4.450          H  
ATOM   4108  HG  SER A 269      23.463 -19.239  12.171  1.00  4.450          H  
ATOM   4109  N   LEU A 270      18.633 -17.781  11.423  1.00  2.600          N  
ATOM   4110  CA  LEU A 270      17.676 -17.226  10.458  1.00  2.750          C  
ATOM   4111  C   LEU A 270      17.002 -15.993  11.047  1.00  2.340          C  
ATOM   4112  O   LEU A 270      16.825 -14.969  10.373  1.00  2.570          O  
ATOM   4113  CB  LEU A 270      16.521 -18.203  10.167  1.00  3.790          C  
ATOM   4114  CG  LEU A 270      16.822 -19.550   9.497  1.00  3.790          C  
ATOM   4115  CD1 LEU A 270      15.522 -20.353   9.358  1.00  3.790          C  
ATOM   4116  CD2 LEU A 270      17.440 -19.372   8.245  1.00  3.790          C  
ATOM   4117  H   LEU A 270      18.598 -18.768  11.688  1.00  3.120          H  
ATOM   4118  HA  LEU A 270      18.201 -16.935   9.550  1.00  3.300          H  
ATOM   4119 1HB  LEU A 270      16.016 -18.417  11.108  1.00  4.550          H  
ATOM   4120 2HB  LEU A 270      15.832 -17.692   9.532  1.00  4.550          H  
ATOM   4121  HG  LEU A 270      17.484 -20.112  10.122  1.00  4.550          H  
ATOM   4122 1HD1 LEU A 270      15.748 -21.326   8.909  1.00  4.550          H  
ATOM   4123 2HD1 LEU A 270      15.057 -20.513  10.321  1.00  4.550          H  
ATOM   4124 3HD1 LEU A 270      14.826 -19.817   8.715  1.00  4.550          H  
ATOM   4125 1HD2 LEU A 270      17.638 -20.362   7.818  1.00  4.550          H  
ATOM   4126 2HD2 LEU A 270      16.774 -18.820   7.606  1.00  4.550          H  
ATOM   4127 3HD2 LEU A 270      18.377 -18.839   8.360  1.00  4.550          H  
ATOM   4128  N   ARG A 271      16.705 -16.090  12.344  1.00  2.050          N  
ATOM   4129  CA  ARG A 271      16.027 -15.066  13.133  1.00  2.150          C  
ATOM   4130  C   ARG A 271      16.770 -13.740  13.242  1.00  1.900          C  
ATOM   4131  O   ARG A 271      16.192 -12.753  13.696  1.00  2.140          O  
ATOM   4132  CB  ARG A 271      15.771 -15.574  14.543  1.00  2.970          C  
ATOM   4133  CG  ARG A 271      17.023 -15.804  15.368  1.00  2.970          C  
ATOM   4134  CD  ARG A 271      16.721 -16.383  16.688  1.00  2.970          C  
ATOM   4135  NE  ARG A 271      17.949 -16.723  17.416  1.00  2.970          N  
ATOM   4136  CZ  ARG A 271      18.017 -17.110  18.708  1.00  2.970          C  
ATOM   4137  NH1 ARG A 271      16.925 -17.179  19.452  1.00  2.970          N  
ATOM   4138  NH2 ARG A 271      19.192 -17.422  19.232  1.00  2.970          N  
ATOM   4139  H   ARG A 271      16.900 -16.991  12.799  1.00  2.460          H  
ATOM   4140  HA  ARG A 271      15.064 -14.873  12.662  1.00  2.580          H  
ATOM   4141 1HB  ARG A 271      15.142 -14.868  15.081  1.00  3.560          H  
ATOM   4142 2HB  ARG A 271      15.240 -16.524  14.493  1.00  3.560          H  
ATOM   4143 1HG  ARG A 271      17.675 -16.482  14.835  1.00  3.560          H  
ATOM   4144 2HG  ARG A 271      17.545 -14.864  15.535  1.00  3.560          H  
ATOM   4145 1HD  ARG A 271      16.155 -15.662  17.274  1.00  3.560          H  
ATOM   4146 2HD  ARG A 271      16.140 -17.296  16.551  1.00  3.560          H  
ATOM   4147  HE  ARG A 271      18.831 -16.718  16.873  1.00  3.560          H  
ATOM   4148 1HH1 ARG A 271      16.026 -16.942  19.061  1.00  3.560          H  
ATOM   4149 2HH1 ARG A 271      16.988 -17.470  20.418  1.00  3.560          H  
ATOM   4150 1HH2 ARG A 271      20.035 -17.369  18.668  1.00  3.560          H  
ATOM   4151 2HH2 ARG A 271      19.256 -17.714  20.194  1.00  3.560          H  
ATOM   4152  N   SER A 272      18.060 -13.721  12.914  1.00  1.760          N  
ATOM   4153  CA  SER A 272      18.848 -12.508  13.037  1.00  1.940          C  
ATOM   4154  C   SER A 272      18.572 -11.443  11.969  1.00  1.790          C  
ATOM   4155  O   SER A 272      18.953 -10.283  12.162  1.00  2.090          O  
ATOM   4156  CB  SER A 272      20.327 -12.855  13.030  1.00  2.640          C  
ATOM   4157  OG  SER A 272      20.740 -13.338  11.779  1.00  2.640          O  
ATOM   4158  H   SER A 272      18.503 -14.553  12.523  1.00  2.110          H  
ATOM   4159  HA  SER A 272      18.617 -12.067  14.006  1.00  2.330          H  
ATOM   4160 1HB  SER A 272      20.901 -11.967  13.286  1.00  3.170          H  
ATOM   4161 2HB  SER A 272      20.527 -13.608  13.792  1.00  3.170          H  
ATOM   4162  HG  SER A 272      20.471 -14.277  11.742  1.00  3.170          H  
ATOM   4163  N   LEU A 273      17.904 -11.791  10.857  1.00  1.590          N  
ATOM   4164  CA  LEU A 273      17.665 -10.781   9.824  1.00  1.670          C  
ATOM   4165  C   LEU A 273      16.230 -10.336   9.607  1.00  1.500          C  
ATOM   4166  O   LEU A 273      15.373 -11.073   9.117  1.00  1.750          O  
ATOM   4167  CB  LEU A 273      18.194 -11.247   8.465  1.00  2.310          C  
ATOM   4168  CG  LEU A 273      19.687 -10.971   8.054  1.00  2.310          C  
ATOM   4169  CD1 LEU A 273      19.927  -9.452   7.926  1.00  2.310          C  
ATOM   4170  CD2 LEU A 273      20.639 -11.588   9.053  1.00  2.310          C  
ATOM   4171  H   LEU A 273      17.602 -12.760  10.709  1.00  1.910          H  
ATOM   4172  HA  LEU A 273      18.213  -9.894  10.115  1.00  2.000          H  
ATOM   4173 1HB  LEU A 273      18.049 -12.308   8.434  1.00  2.770          H  
ATOM   4174 2HB  LEU A 273      17.574 -10.821   7.719  1.00  2.770          H  
ATOM   4175  HG  LEU A 273      19.862 -11.410   7.079  1.00  2.770          H  
ATOM   4176 1HD1 LEU A 273      20.952  -9.277   7.606  1.00  2.770          H  
ATOM   4177 2HD1 LEU A 273      19.243  -9.039   7.185  1.00  2.770          H  
ATOM   4178 3HD1 LEU A 273      19.769  -8.954   8.873  1.00  2.770          H  
ATOM   4179 1HD2 LEU A 273      21.663 -11.408   8.734  1.00  2.770          H  
ATOM   4180 2HD2 LEU A 273      20.497 -11.148  10.029  1.00  2.770          H  
ATOM   4181 3HD2 LEU A 273      20.463 -12.660   9.113  1.00  2.770          H  
ATOM   4182  N   ASP A 274      16.001  -9.076   9.949  1.00  1.430          N  
ATOM   4183  CA  ASP A 274      14.731  -8.391   9.780  1.00  1.340          C  
ATOM   4184  C   ASP A 274      14.583  -8.011   8.322  1.00  1.250          C  
ATOM   4185  O   ASP A 274      15.594  -7.807   7.643  1.00  1.240          O  
ATOM   4186  CB  ASP A 274      14.653  -7.112  10.616  1.00  1.910          C  
ATOM   4187  CG  ASP A 274      13.235  -6.523  10.646  1.00  1.910          C  
ATOM   4188  OD1 ASP A 274      12.455  -6.956  11.458  1.00  1.910          O  
ATOM   4189  OD2 ASP A 274      12.924  -5.692   9.793  1.00  1.910          O  
ATOM   4190  H   ASP A 274      16.770  -8.569  10.362  1.00  1.720          H  
ATOM   4191  HA  ASP A 274      13.918  -9.062  10.058  1.00  1.610          H  
ATOM   4192 1HB  ASP A 274      14.966  -7.327  11.638  1.00  2.290          H  
ATOM   4193 2HB  ASP A 274      15.338  -6.368  10.213  1.00  2.290          H  
ATOM   4194  N   ALA A 275      13.351  -7.831   7.857  1.00  1.210          N  
ATOM   4195  CA  ALA A 275      13.109  -7.398   6.488  1.00  1.140          C  
ATOM   4196  C   ALA A 275      13.832  -6.084   6.180  1.00  1.080          C  
ATOM   4197  O   ALA A 275      14.299  -5.884   5.056  1.00  1.040          O  
ATOM   4198  CB  ALA A 275      11.623  -7.238   6.271  1.00  1.620          C  
ATOM   4199  H   ALA A 275      12.554  -8.003   8.462  1.00  1.450          H  
ATOM   4200  HA  ALA A 275      13.478  -8.151   5.807  1.00  1.370          H  
ATOM   4201 1HB  ALA A 275      11.417  -6.931   5.255  1.00  1.950          H  
ATOM   4202 2HB  ALA A 275      11.136  -8.185   6.468  1.00  1.950          H  
ATOM   4203 3HB  ALA A 275      11.241  -6.483   6.955  1.00  1.950          H  
ATOM   4204  N   GLY A 276      13.934  -5.176   7.157  1.00  1.110          N  
ATOM   4205  CA  GLY A 276      14.604  -3.905   6.911  1.00  1.120          C  
ATOM   4206  C   GLY A 276      16.054  -4.116   6.474  1.00  1.140          C  
ATOM   4207  O   GLY A 276      16.474  -3.650   5.406  1.00  1.150          O  
ATOM   4208  H   GLY A 276      13.530  -5.359   8.092  1.00  1.330          H  
ATOM   4209 1HA  GLY A 276      14.063  -3.353   6.144  1.00  1.340          H  
ATOM   4210 2HA  GLY A 276      14.577  -3.308   7.822  1.00  1.340          H  
ATOM   4211  N   LYS A 277      16.823  -4.828   7.303  1.00  1.210          N  
ATOM   4212  CA  LYS A 277      18.225  -5.108   7.023  1.00  1.300          C  
ATOM   4213  C   LYS A 277      18.420  -5.911   5.749  1.00  1.230          C  
ATOM   4214  O   LYS A 277      19.356  -5.642   4.993  1.00  1.300          O  
ATOM   4215  CB  LYS A 277      18.879  -5.840   8.194  1.00  1.780          C  
ATOM   4216  CG  LYS A 277      19.104  -4.973   9.435  1.00  1.780          C  
ATOM   4217  CD  LYS A 277      19.744  -5.776  10.570  1.00  1.780          C  
ATOM   4218  CE  LYS A 277      19.995  -4.906  11.807  1.00  1.780          C  
ATOM   4219  NZ  LYS A 277      20.591  -5.691  12.933  1.00  1.780          N  
ATOM   4220  H   LYS A 277      16.406  -5.173   8.154  1.00  1.450          H  
ATOM   4221  HA  LYS A 277      18.739  -4.157   6.888  1.00  1.560          H  
ATOM   4222 1HB  LYS A 277      18.251  -6.690   8.479  1.00  2.140          H  
ATOM   4223 2HB  LYS A 277      19.843  -6.237   7.879  1.00  2.140          H  
ATOM   4224 1HG  LYS A 277      19.761  -4.142   9.172  1.00  2.140          H  
ATOM   4225 2HG  LYS A 277      18.151  -4.566   9.771  1.00  2.140          H  
ATOM   4226 1HD  LYS A 277      19.082  -6.601  10.848  1.00  2.140          H  
ATOM   4227 2HD  LYS A 277      20.692  -6.195  10.234  1.00  2.140          H  
ATOM   4228 1HE  LYS A 277      20.677  -4.101  11.539  1.00  2.140          H  
ATOM   4229 2HE  LYS A 277      19.051  -4.473  12.140  1.00  2.140          H  
ATOM   4230 1HZ  LYS A 277      20.744  -5.082  13.725  1.00  2.140          H  
ATOM   4231 2HZ  LYS A 277      19.962  -6.437  13.202  1.00  2.140          H  
ATOM   4232 3HZ  LYS A 277      21.472  -6.089  12.640  1.00  2.140          H  
ATOM   4233  N   ILE A 278      17.522  -6.864   5.479  1.00  1.150          N  
ATOM   4234  CA  ILE A 278      17.650  -7.683   4.283  1.00  1.150          C  
ATOM   4235  C   ILE A 278      17.547  -6.802   3.064  1.00  1.050          C  
ATOM   4236  O   ILE A 278      18.390  -6.873   2.162  1.00  1.090          O  
ATOM   4237  CB  ILE A 278      16.502  -8.719   4.222  1.00  1.610          C  
ATOM   4238  CG1 ILE A 278      16.673  -9.737   5.336  1.00  1.610          C  
ATOM   4239  CG2 ILE A 278      16.463  -9.424   2.818  1.00  1.610          C  
ATOM   4240  CD1 ILE A 278      15.433 -10.567   5.613  1.00  1.610          C  
ATOM   4241  H   ILE A 278      16.762  -7.044   6.144  1.00  1.380          H  
ATOM   4242  HA  ILE A 278      18.614  -8.184   4.290  1.00  1.380          H  
ATOM   4243  HB  ILE A 278      15.557  -8.209   4.390  1.00  1.930          H  
ATOM   4244 1HG1 ILE A 278      17.477 -10.416   5.054  1.00  1.930          H  
ATOM   4245 2HG1 ILE A 278      16.962  -9.230   6.240  1.00  1.930          H  
ATOM   4246 1HG2 ILE A 278      15.649 -10.129   2.781  1.00  1.930          H  
ATOM   4247 2HG2 ILE A 278      16.315  -8.693   2.035  1.00  1.930          H  
ATOM   4248 3HG2 ILE A 278      17.384  -9.945   2.638  1.00  1.930          H  
ATOM   4249 1HD1 ILE A 278      15.640 -11.285   6.408  1.00  1.930          H  
ATOM   4250 2HD1 ILE A 278      14.638  -9.940   5.925  1.00  1.930          H  
ATOM   4251 3HD1 ILE A 278      15.132 -11.074   4.747  1.00  1.930          H  
ATOM   4252  N   ALA A 279      16.510  -5.967   3.035  1.00  0.970          N  
ATOM   4253  CA  ALA A 279      16.271  -5.107   1.903  1.00  0.960          C  
ATOM   4254  C   ALA A 279      17.388  -4.132   1.635  1.00  1.010          C  
ATOM   4255  O   ALA A 279      17.763  -3.915   0.484  1.00  1.030          O  
ATOM   4256  CB  ALA A 279      14.990  -4.339   2.119  1.00  1.350          C  
ATOM   4257  H   ALA A 279      15.847  -5.948   3.822  1.00  1.160          H  
ATOM   4258  HA  ALA A 279      16.195  -5.739   1.037  1.00  1.150          H  
ATOM   4259 1HB  ALA A 279      14.798  -3.731   1.262  1.00  1.620          H  
ATOM   4260 2HB  ALA A 279      14.171  -5.019   2.272  1.00  1.620          H  
ATOM   4261 3HB  ALA A 279      15.098  -3.708   3.002  1.00  1.620          H  
ATOM   4262  N   LYS A 280      17.953  -3.556   2.692  1.00  1.080          N  
ATOM   4263  CA  LYS A 280      19.012  -2.589   2.490  1.00  1.200          C  
ATOM   4264  C   LYS A 280      20.330  -3.234   2.093  1.00  1.230          C  
ATOM   4265  O   LYS A 280      20.971  -2.821   1.116  1.00  1.280          O  
ATOM   4266  CB  LYS A 280      19.197  -1.767   3.761  1.00  1.630          C  
ATOM   4267  CG  LYS A 280      18.046  -0.813   4.057  1.00  1.630          C  
ATOM   4268  CD  LYS A 280      18.272  -0.054   5.358  1.00  1.630          C  
ATOM   4269  CE  LYS A 280      17.109   0.885   5.662  1.00  1.630          C  
ATOM   4270  NZ  LYS A 280      17.301   1.610   6.951  1.00  1.630          N  
ATOM   4271  H   LYS A 280      17.592  -3.747   3.633  1.00  1.300          H  
ATOM   4272  HA  LYS A 280      18.713  -1.922   1.680  1.00  1.440          H  
ATOM   4273 1HB  LYS A 280      19.292  -2.450   4.611  1.00  1.960          H  
ATOM   4274 2HB  LYS A 280      20.117  -1.193   3.693  1.00  1.960          H  
ATOM   4275 1HG  LYS A 280      17.947  -0.105   3.236  1.00  1.960          H  
ATOM   4276 2HG  LYS A 280      17.121  -1.386   4.132  1.00  1.960          H  
ATOM   4277 1HD  LYS A 280      18.372  -0.770   6.178  1.00  1.960          H  
ATOM   4278 2HD  LYS A 280      19.191   0.526   5.290  1.00  1.960          H  
ATOM   4279 1HE  LYS A 280      17.018   1.613   4.857  1.00  1.960          H  
ATOM   4280 2HE  LYS A 280      16.187   0.304   5.718  1.00  1.960          H  
ATOM   4281 1HZ  LYS A 280      16.511   2.220   7.117  1.00  1.960          H  
ATOM   4282 2HZ  LYS A 280      17.374   0.942   7.706  1.00  1.960          H  
ATOM   4283 3HZ  LYS A 280      18.146   2.161   6.907  1.00  1.960          H  
ATOM   4284  N   ASN A 281      20.711  -4.303   2.786  1.00  1.240          N  
ATOM   4285  CA  ASN A 281      21.988  -4.923   2.516  1.00  1.320          C  
ATOM   4286  C   ASN A 281      22.039  -5.428   1.080  1.00  1.260          C  
ATOM   4287  O   ASN A 281      23.088  -5.372   0.407  1.00  1.370          O  
ATOM   4288  CB  ASN A 281      22.193  -6.081   3.472  1.00  1.820          C  
ATOM   4289  CG  ASN A 281      22.419  -5.669   4.871  1.00  1.820          C  
ATOM   4290  OD1 ASN A 281      22.715  -4.507   5.160  1.00  1.820          O  
ATOM   4291  ND2 ASN A 281      22.289  -6.613   5.772  1.00  1.820          N  
ATOM   4292  H   ASN A 281      20.138  -4.660   3.558  1.00  1.490          H  
ATOM   4293  HA  ASN A 281      22.774  -4.180   2.648  1.00  1.580          H  
ATOM   4294 1HB  ASN A 281      21.320  -6.743   3.433  1.00  2.180          H  
ATOM   4295 2HB  ASN A 281      23.037  -6.644   3.173  1.00  2.180          H  
ATOM   4296 1HD2 ASN A 281      22.427  -6.399   6.739  1.00  2.180          H  
ATOM   4297 2HD2 ASN A 281      22.047  -7.538   5.492  1.00  2.180          H  
ATOM   4298  N   ALA A 282      20.882  -5.915   0.603  1.00  1.150          N  
ATOM   4299  CA  ALA A 282      20.671  -6.485  -0.719  1.00  1.180          C  
ATOM   4300  C   ALA A 282      20.858  -5.507  -1.875  1.00  1.200          C  
ATOM   4301  O   ALA A 282      20.993  -5.954  -3.024  1.00  1.310          O  
ATOM   4302  CB  ALA A 282      19.289  -7.057  -0.789  1.00  1.640          C  
ATOM   4303  H   ALA A 282      20.064  -5.949   1.225  1.00  1.380          H  
ATOM   4304  HA  ALA A 282      21.386  -7.291  -0.851  1.00  1.420          H  
ATOM   4305 1HB  ALA A 282      19.126  -7.516  -1.757  1.00  1.970          H  
ATOM   4306 2HB  ALA A 282      19.152  -7.802  -0.005  1.00  1.970          H  
ATOM   4307 3HB  ALA A 282      18.595  -6.234  -0.644  1.00  1.970          H  
ATOM   4308  N   THR A 283      20.802  -4.190  -1.621  1.00  1.180          N  
ATOM   4309  CA  THR A 283      20.974  -3.236  -2.714  1.00  1.280          C  
ATOM   4310  C   THR A 283      22.275  -2.448  -2.535  1.00  1.470          C  
ATOM   4311  O   THR A 283      22.879  -1.984  -3.513  1.00  1.490          O  
ATOM   4312  CB  THR A 283      19.812  -2.241  -2.776  1.00  1.750          C  
ATOM   4313  OG1 THR A 283      19.798  -1.452  -1.589  1.00  1.750          O  
ATOM   4314  CG2 THR A 283      18.532  -2.974  -2.883  1.00  1.750          C  
ATOM   4315  H   THR A 283      20.682  -3.836  -0.667  1.00  1.420          H  
ATOM   4316  HA  THR A 283      21.024  -3.776  -3.660  1.00  1.540          H  
ATOM   4317  HB  THR A 283      19.921  -1.618  -3.633  1.00  2.100          H  
ATOM   4318  HG1 THR A 283      19.156  -0.740  -1.683  1.00  2.100          H  
ATOM   4319 1HG2 THR A 283      17.713  -2.258  -2.933  1.00  2.100          H  
ATOM   4320 2HG2 THR A 283      18.570  -3.563  -3.782  1.00  2.100          H  
ATOM   4321 3HG2 THR A 283      18.391  -3.623  -2.021  1.00  2.100          H  
ATOM   4322  N   ASN A 284      22.783  -2.411  -1.292  1.00  1.530          N  
ATOM   4323  CA  ASN A 284      24.010  -1.683  -0.955  1.00  1.890          C  
ATOM   4324  C   ASN A 284      25.249  -2.569  -1.038  1.00  1.840          C  
ATOM   4325  O   ASN A 284      26.344  -2.152  -0.661  1.00  2.070          O  
ATOM   4326  CB  ASN A 284      23.917  -1.100   0.444  1.00  2.500          C  
ATOM   4327  CG  ASN A 284      22.934   0.014   0.559  1.00  2.500          C  
ATOM   4328  OD1 ASN A 284      22.767   0.823  -0.363  1.00  2.500          O  
ATOM   4329  ND2 ASN A 284      22.279   0.087   1.691  1.00  2.500          N  
ATOM   4330  H   ASN A 284      22.216  -2.787  -0.528  1.00  1.840          H  
ATOM   4331  HA  ASN A 284      24.139  -0.874  -1.674  1.00  2.270          H  
ATOM   4332 1HB  ASN A 284      23.629  -1.891   1.144  1.00  3.000          H  
ATOM   4333 2HB  ASN A 284      24.895  -0.735   0.758  1.00  3.000          H  
ATOM   4334 1HD2 ASN A 284      21.610   0.812   1.834  1.00  3.000          H  
ATOM   4335 2HD2 ASN A 284      22.455  -0.583   2.415  1.00  3.000          H  
ATOM   4336  N   SER A 285      25.058  -3.795  -1.519  1.00  1.920          N  
ATOM   4337  CA  SER A 285      26.101  -4.808  -1.663  1.00  2.190          C  
ATOM   4338  C   SER A 285      26.847  -5.075  -0.358  1.00  2.010          C  
ATOM   4339  O   SER A 285      28.077  -5.187  -0.338  1.00  2.330          O  
ATOM   4340  CB  SER A 285      27.085  -4.416  -2.755  1.00  2.960          C  
ATOM   4341  OG  SER A 285      26.454  -4.321  -4.012  1.00  2.960          O  
ATOM   4342  H   SER A 285      24.119  -4.041  -1.798  1.00  2.300          H  
ATOM   4343  HA  SER A 285      25.621  -5.741  -1.963  1.00  2.630          H  
ATOM   4344 1HB  SER A 285      27.546  -3.462  -2.507  1.00  3.550          H  
ATOM   4345 2HB  SER A 285      27.881  -5.155  -2.805  1.00  3.550          H  
ATOM   4346  HG  SER A 285      27.137  -4.049  -4.627  1.00  3.550          H  
ATOM   4347  N   GLU A 286      26.087  -5.179   0.739  1.00  1.990          N  
ATOM   4348  CA  GLU A 286      26.638  -5.483   2.053  1.00  2.310          C  
ATOM   4349  C   GLU A 286      26.230  -6.908   2.357  1.00  2.100          C  
ATOM   4350  O   GLU A 286      26.832  -7.609   3.174  1.00  2.200          O  
ATOM   4351  CB  GLU A 286      26.117  -4.506   3.110  1.00  3.110          C  
ATOM   4352  CG  GLU A 286      26.506  -3.052   2.836  1.00  3.110          C  
ATOM   4353  CD  GLU A 286      26.030  -2.072   3.875  1.00  3.110          C  
ATOM   4354  OE1 GLU A 286      25.662  -2.493   4.944  1.00  3.110          O  
ATOM   4355  OE2 GLU A 286      26.030  -0.896   3.588  1.00  3.110          O  
ATOM   4356  H   GLU A 286      25.075  -5.084   0.642  1.00  2.390          H  
ATOM   4357  HA  GLU A 286      27.725  -5.428   2.017  1.00  2.770          H  
ATOM   4358 1HB  GLU A 286      25.037  -4.564   3.151  1.00  3.730          H  
ATOM   4359 2HB  GLU A 286      26.498  -4.789   4.090  1.00  3.730          H  
ATOM   4360 1HG  GLU A 286      27.590  -2.991   2.757  1.00  3.730          H  
ATOM   4361 2HG  GLU A 286      26.093  -2.771   1.877  1.00  3.730          H  
ATOM   4362  N   ALA A 287      25.166  -7.295   1.673  1.00  2.000          N  
ATOM   4363  CA  ALA A 287      24.503  -8.578   1.754  1.00  2.020          C  
ATOM   4364  C   ALA A 287      25.290  -9.763   1.306  1.00  1.920          C  
ATOM   4365  O   ALA A 287      26.098  -9.724   0.378  1.00  2.650          O  
ATOM   4366  CB  ALA A 287      23.293  -8.597   0.877  1.00  2.820          C  
ATOM   4367  H   ALA A 287      24.747  -6.602   1.052  1.00  2.400          H  
ATOM   4368  HA  ALA A 287      24.225  -8.753   2.791  1.00  2.420          H  
ATOM   4369 1HB  ALA A 287      22.863  -9.545   0.941  1.00  3.380          H  
ATOM   4370 2HB  ALA A 287      22.618  -7.891   1.172  1.00  3.380          H  
ATOM   4371 3HB  ALA A 287      23.597  -8.421  -0.133  1.00  3.380          H  
ATOM   4372  N   CYS A 288      24.934 -10.859   1.939  1.00  1.410          N  
ATOM   4373  CA  CYS A 288      25.358 -12.165   1.550  1.00  1.460          C  
ATOM   4374  C   CYS A 288      24.409 -12.509   0.390  1.00  1.310          C  
ATOM   4375  O   CYS A 288      23.295 -11.959   0.348  1.00  1.220          O  
ATOM   4376  CB  CYS A 288      25.167 -13.097   2.740  1.00  2.020          C  
ATOM   4377  SG  CYS A 288      23.434 -13.296   3.154  1.00  2.020          S  
ATOM   4378  H   CYS A 288      24.309 -10.770   2.727  1.00  1.690          H  
ATOM   4379  HA  CYS A 288      26.398 -12.122   1.240  1.00  1.750          H  
ATOM   4380 1HB  CYS A 288      25.596 -14.072   2.562  1.00  2.430          H  
ATOM   4381 2HB  CYS A 288      25.675 -12.675   3.610  1.00  2.430          H  
ATOM   4382  HG  CYS A 288      23.633 -13.987   4.271  1.00  2.430          H  
ATOM   4383  N   PRO A 289      24.711 -13.507  -0.455  1.00  1.350          N  
ATOM   4384  CA  PRO A 289      23.903 -13.937  -1.587  1.00  1.280          C  
ATOM   4385  C   PRO A 289      22.471 -14.274  -1.217  1.00  1.140          C  
ATOM   4386  O   PRO A 289      21.577 -14.216  -2.060  1.00  1.090          O  
ATOM   4387  CB  PRO A 289      24.637 -15.198  -2.055  1.00  1.920          C  
ATOM   4388  CG  PRO A 289      26.066 -14.991  -1.621  1.00  1.920          C  
ATOM   4389  CD  PRO A 289      25.965 -14.282  -0.295  1.00  1.920          C  
ATOM   4390  HA  PRO A 289      23.927 -13.163  -2.367  1.00  1.540          H  
ATOM   4391 1HB  PRO A 289      24.180 -16.090  -1.594  1.00  2.300          H  
ATOM   4392 2HB  PRO A 289      24.529 -15.313  -3.144  1.00  2.300          H  
ATOM   4393 1HG  PRO A 289      26.584 -15.961  -1.545  1.00  2.300          H  
ATOM   4394 2HG  PRO A 289      26.607 -14.402  -2.378  1.00  2.300          H  
ATOM   4395 1HD  PRO A 289      25.874 -15.022   0.508  1.00  2.300          H  
ATOM   4396 2HD  PRO A 289      26.845 -13.643  -0.186  1.00  2.300          H  
ATOM   4397  N   TYR A 290      22.250 -14.626   0.035  1.00  1.120          N  
ATOM   4398  CA  TYR A 290      20.943 -15.016   0.473  1.00  1.040          C  
ATOM   4399  C   TYR A 290      19.996 -13.839   0.688  1.00  0.960          C  
ATOM   4400  O   TYR A 290      18.778 -13.994   0.575  1.00  0.880          O  
ATOM   4401  CB  TYR A 290      21.051 -15.763   1.751  1.00  1.490          C  
ATOM   4402  CG  TYR A 290      21.920 -17.002   1.719  1.00  1.490          C  
ATOM   4403  CD1 TYR A 290      23.029 -17.048   2.537  1.00  1.490          C  
ATOM   4404  CD2 TYR A 290      21.649 -18.071   0.887  1.00  1.490          C  
ATOM   4405  CE1 TYR A 290      23.842 -18.150   2.540  1.00  1.490          C  
ATOM   4406  CE2 TYR A 290      22.458 -19.169   0.890  1.00  1.490          C  
ATOM   4407  CZ  TYR A 290      23.551 -19.216   1.713  1.00  1.490          C  
ATOM   4408  OH  TYR A 290      24.367 -20.320   1.712  1.00  1.490          O  
ATOM   4409  H   TYR A 290      23.008 -14.646   0.700  1.00  1.340          H  
ATOM   4410  HA  TYR A 290      20.515 -15.661  -0.290  1.00  1.250          H  
ATOM   4411 1HB  TYR A 290      21.373 -15.118   2.549  1.00  1.790          H  
ATOM   4412 2HB  TYR A 290      20.071 -16.049   1.959  1.00  1.790          H  
ATOM   4413  HD1 TYR A 290      23.258 -16.215   3.191  1.00  1.790          H  
ATOM   4414  HD2 TYR A 290      20.810 -18.059   0.225  1.00  1.790          H  
ATOM   4415  HE1 TYR A 290      24.713 -18.182   3.194  1.00  1.790          H  
ATOM   4416  HE2 TYR A 290      22.235 -20.008   0.231  1.00  1.790          H  
ATOM   4417  HH  TYR A 290      25.089 -20.185   2.331  1.00  1.790          H  
ATOM   4418  N   ALA A 291      20.523 -12.676   1.086  1.00  1.020          N  
ATOM   4419  CA  ALA A 291      19.653 -11.529   1.303  1.00  0.980          C  
ATOM   4420  C   ALA A 291      19.329 -10.978  -0.068  1.00  0.920          C  
ATOM   4421  O   ALA A 291      18.229 -10.464  -0.303  1.00  0.860          O  
ATOM   4422  CB  ALA A 291      20.279 -10.502   2.218  1.00  1.390          C  
ATOM   4423  H   ALA A 291      21.537 -12.567   1.162  1.00  1.220          H  
ATOM   4424  HA  ALA A 291      18.727 -11.867   1.751  1.00  1.180          H  
ATOM   4425 1HB  ALA A 291      19.614  -9.651   2.348  1.00  1.670          H  
ATOM   4426 2HB  ALA A 291      20.487 -10.951   3.185  1.00  1.670          H  
ATOM   4427 3HB  ALA A 291      21.153 -10.182   1.799  1.00  1.670          H  
ATOM   4428  N   HIS A 292      20.266 -11.165  -1.012  1.00  0.970          N  
ATOM   4429  CA  HIS A 292      19.998 -10.723  -2.369  1.00  0.950          C  
ATOM   4430  C   HIS A 292      18.876 -11.614  -2.936  1.00  0.890          C  
ATOM   4431  O   HIS A 292      17.923 -11.096  -3.531  1.00  0.870          O  
ATOM   4432  CB  HIS A 292      21.239 -10.827  -3.269  1.00  1.340          C  
ATOM   4433  CG  HIS A 292      22.367  -9.809  -3.050  1.00  1.340          C  
ATOM   4434  ND1 HIS A 292      22.257  -8.456  -3.379  1.00  1.340          N  
ATOM   4435  CD2 HIS A 292      23.633  -9.971  -2.584  1.00  1.340          C  
ATOM   4436  CE1 HIS A 292      23.403  -7.855  -3.121  1.00  1.340          C  
ATOM   4437  NE2 HIS A 292      24.248  -8.744  -2.651  1.00  1.340          N  
ATOM   4438  H   HIS A 292      21.170 -11.571  -0.749  1.00  1.160          H  
ATOM   4439  HA  HIS A 292      19.653  -9.694  -2.372  1.00  1.140          H  
ATOM   4440 1HB  HIS A 292      21.670 -11.820  -3.153  1.00  1.610          H  
ATOM   4441 2HB  HIS A 292      20.923 -10.742  -4.306  1.00  1.610          H  
ATOM   4442  HD1 HIS A 292      21.440  -7.884  -3.592  1.00  1.610          H  
ATOM   4443  HD2 HIS A 292      24.190 -10.828  -2.220  1.00  1.610          H  
ATOM   4444  HE1 HIS A 292      23.517  -6.787  -3.313  1.00  1.610          H  
ATOM   4445  N   LYS A 293      18.960 -12.947  -2.713  1.00  0.890          N  
ATOM   4446  CA  LYS A 293      17.901 -13.856  -3.154  1.00  0.850          C  
ATOM   4447  C   LYS A 293      16.572 -13.569  -2.465  1.00  0.770          C  
ATOM   4448  O   LYS A 293      15.528 -13.586  -3.120  1.00  0.740          O  
ATOM   4449  CB  LYS A 293      18.266 -15.327  -2.944  1.00  1.210          C  
ATOM   4450  CG  LYS A 293      19.275 -15.918  -3.943  1.00  1.210          C  
ATOM   4451  CD  LYS A 293      19.711 -17.377  -3.568  1.00  1.210          C  
ATOM   4452  CE  LYS A 293      18.557 -18.423  -3.720  1.00  1.210          C  
ATOM   4453  NZ  LYS A 293      19.039 -19.843  -3.484  1.00  1.210          N  
ATOM   4454  H   LYS A 293      19.796 -13.340  -2.271  1.00  1.070          H  
ATOM   4455  HA  LYS A 293      17.756 -13.705  -4.223  1.00  1.020          H  
ATOM   4456 1HB  LYS A 293      18.707 -15.423  -1.970  1.00  1.450          H  
ATOM   4457 2HB  LYS A 293      17.359 -15.922  -2.959  1.00  1.450          H  
ATOM   4458 1HG  LYS A 293      18.829 -15.926  -4.938  1.00  1.450          H  
ATOM   4459 2HG  LYS A 293      20.158 -15.281  -3.972  1.00  1.450          H  
ATOM   4460 1HD  LYS A 293      20.542 -17.676  -4.208  1.00  1.450          H  
ATOM   4461 2HD  LYS A 293      20.059 -17.387  -2.532  1.00  1.450          H  
ATOM   4462 1HE  LYS A 293      17.782 -18.206  -2.994  1.00  1.450          H  
ATOM   4463 2HE  LYS A 293      18.132 -18.355  -4.721  1.00  1.450          H  
ATOM   4464 1HZ  LYS A 293      18.278 -20.532  -3.552  1.00  1.450          H  
ATOM   4465 2HZ  LYS A 293      19.749 -20.080  -4.155  1.00  1.450          H  
ATOM   4466 3HZ  LYS A 293      19.418 -19.941  -2.561  1.00  1.450          H  
ATOM   4467  N   ALA A 294      16.583 -13.259  -1.161  1.00  0.750          N  
ATOM   4468  CA  ALA A 294      15.329 -12.999  -0.464  1.00  0.700          C  
ATOM   4469  C   ALA A 294      14.571 -11.861  -1.131  1.00  0.670          C  
ATOM   4470  O   ALA A 294      13.344 -11.949  -1.327  1.00  0.650          O  
ATOM   4471  CB  ALA A 294      15.610 -12.649   0.970  1.00  1.000          C  
ATOM   4472  H   ALA A 294      17.460 -13.279  -0.634  1.00  0.900          H  
ATOM   4473  HA  ALA A 294      14.721 -13.899  -0.505  1.00  0.840          H  
ATOM   4474 1HB  ALA A 294      14.674 -12.478   1.500  1.00  1.200          H  
ATOM   4475 2HB  ALA A 294      16.148 -13.458   1.410  1.00  1.200          H  
ATOM   4476 3HB  ALA A 294      16.217 -11.753   1.005  1.00  1.200          H  
ATOM   4477  N   MET A 295      15.314 -10.809  -1.505  1.00  0.700          N  
ATOM   4478  CA  MET A 295      14.763  -9.693  -2.248  1.00  0.700          C  
ATOM   4479  C   MET A 295      14.309 -10.099  -3.625  1.00  0.700          C  
ATOM   4480  O   MET A 295      13.214  -9.738  -4.045  1.00  0.690          O  
ATOM   4481  CB  MET A 295      15.765  -8.579  -2.319  1.00  0.980          C  
ATOM   4482  CG  MET A 295      15.896  -7.858  -1.074  1.00  0.980          C  
ATOM   4483  SD  MET A 295      14.495  -6.846  -0.740  1.00  0.980          S  
ATOM   4484  CE  MET A 295      14.996  -5.440  -1.748  1.00  0.980          C  
ATOM   4485  H   MET A 295      16.308 -10.792  -1.239  1.00  0.840          H  
ATOM   4486  HA  MET A 295      13.889  -9.333  -1.714  1.00  0.840          H  
ATOM   4487 1HB  MET A 295      16.740  -8.984  -2.579  1.00  1.180          H  
ATOM   4488 2HB  MET A 295      15.465  -7.900  -3.092  1.00  1.180          H  
ATOM   4489 1HG  MET A 295      16.057  -8.550  -0.255  1.00  1.180          H  
ATOM   4490 2HG  MET A 295      16.715  -7.223  -1.152  1.00  1.180          H  
ATOM   4491 1HE  MET A 295      14.272  -4.665  -1.665  1.00  1.180          H  
ATOM   4492 2HE  MET A 295      15.961  -5.057  -1.399  1.00  1.180          H  
ATOM   4493 3HE  MET A 295      15.076  -5.732  -2.776  1.00  1.180          H  
ATOM   4494  N   MET A 296      15.099 -10.908  -4.323  1.00  0.730          N  
ATOM   4495  CA  MET A 296      14.692 -11.291  -5.657  1.00  0.740          C  
ATOM   4496  C   MET A 296      13.367 -12.034  -5.610  1.00  0.710          C  
ATOM   4497  O   MET A 296      12.526 -11.814  -6.474  1.00  0.720          O  
ATOM   4498  CB  MET A 296      15.764 -12.145  -6.318  1.00  1.030          C  
ATOM   4499  CG  MET A 296      15.631 -12.280  -7.834  1.00  1.030          C  
ATOM   4500  SD  MET A 296      16.037 -10.723  -8.689  1.00  1.030          S  
ATOM   4501  CE  MET A 296      14.471 -10.085  -9.264  1.00  1.030          C  
ATOM   4502  H   MET A 296      16.019 -11.176  -3.959  1.00  0.880          H  
ATOM   4503  HA  MET A 296      14.534 -10.394  -6.241  1.00  0.890          H  
ATOM   4504 1HB  MET A 296      16.745 -11.730  -6.089  1.00  1.240          H  
ATOM   4505 2HB  MET A 296      15.730 -13.149  -5.884  1.00  1.240          H  
ATOM   4506 1HG  MET A 296      16.299 -13.061  -8.192  1.00  1.240          H  
ATOM   4507 2HG  MET A 296      14.614 -12.557  -8.077  1.00  1.240          H  
ATOM   4508 1HE  MET A 296      14.629  -9.138  -9.751  1.00  1.240          H  
ATOM   4509 2HE  MET A 296      14.039 -10.773  -9.977  1.00  1.240          H  
ATOM   4510 3HE  MET A 296      13.789  -9.948  -8.425  1.00  1.240          H  
ATOM   4511  N   LEU A 297      13.159 -12.883  -4.603  1.00  0.690          N  
ATOM   4512  CA  LEU A 297      11.898 -13.607  -4.471  1.00  0.670          C  
ATOM   4513  C   LEU A 297      10.740 -12.650  -4.195  1.00  0.620          C  
ATOM   4514  O   LEU A 297       9.685 -12.755  -4.822  1.00  0.650          O  
ATOM   4515  CB  LEU A 297      12.028 -14.607  -3.331  1.00  0.950          C  
ATOM   4516  CG  LEU A 297      12.973 -15.777  -3.578  1.00  0.950          C  
ATOM   4517  CD1 LEU A 297      13.219 -16.444  -2.283  1.00  0.950          C  
ATOM   4518  CD2 LEU A 297      12.366 -16.776  -4.580  1.00  0.950          C  
ATOM   4519  H   LEU A 297      13.927 -13.052  -3.946  1.00  0.830          H  
ATOM   4520  HA  LEU A 297      11.694 -14.119  -5.406  1.00  0.800          H  
ATOM   4521 1HB  LEU A 297      12.404 -14.072  -2.467  1.00  1.140          H  
ATOM   4522 2HB  LEU A 297      11.043 -15.002  -3.094  1.00  1.140          H  
ATOM   4523  HG  LEU A 297      13.921 -15.406  -3.965  1.00  1.140          H  
ATOM   4524 1HD1 LEU A 297      13.902 -17.241  -2.440  1.00  1.140          H  
ATOM   4525 2HD1 LEU A 297      13.663 -15.732  -1.608  1.00  1.140          H  
ATOM   4526 3HD1 LEU A 297      12.296 -16.822  -1.865  1.00  1.140          H  
ATOM   4527 1HD2 LEU A 297      13.057 -17.602  -4.731  1.00  1.140          H  
ATOM   4528 2HD2 LEU A 297      11.426 -17.167  -4.208  1.00  1.140          H  
ATOM   4529 3HD2 LEU A 297      12.189 -16.296  -5.537  1.00  1.140          H  
ATOM   4530  N   HIS A 298      10.951 -11.667  -3.312  1.00  0.580          N  
ATOM   4531  CA  HIS A 298       9.916 -10.681  -3.008  1.00  0.600          C  
ATOM   4532  C   HIS A 298       9.522  -9.931  -4.275  1.00  0.600          C  
ATOM   4533  O   HIS A 298       8.340  -9.784  -4.605  1.00  0.590          O  
ATOM   4534  CB  HIS A 298      10.433  -9.647  -1.990  1.00  0.830          C  
ATOM   4535  CG  HIS A 298       9.461  -8.526  -1.660  1.00  0.830          C  
ATOM   4536  ND1 HIS A 298       9.237  -7.471  -2.520  1.00  0.830          N  
ATOM   4537  CD2 HIS A 298       8.723  -8.269  -0.562  1.00  0.830          C  
ATOM   4538  CE1 HIS A 298       8.389  -6.633  -1.980  1.00  0.830          C  
ATOM   4539  NE2 HIS A 298       8.066  -7.076  -0.786  1.00  0.830          N  
ATOM   4540  H   HIS A 298      11.837 -11.643  -2.795  1.00  0.700          H  
ATOM   4541  HA  HIS A 298       9.033 -11.170  -2.603  1.00  0.720          H  
ATOM   4542 1HB  HIS A 298      10.685 -10.165  -1.063  1.00  1.000          H  
ATOM   4543 2HB  HIS A 298      11.348  -9.198  -2.361  1.00  1.000          H  
ATOM   4544  HD1 HIS A 298       9.416  -7.499  -3.510  1.00  1.000          H  
ATOM   4545  HD2 HIS A 298       8.591  -8.800   0.387  1.00  1.000          H  
ATOM   4546  HE1 HIS A 298       8.086  -5.739  -2.519  1.00  1.000          H  
ATOM   4547  N   PHE A 299      10.527  -9.412  -4.967  1.00  0.650          N  
ATOM   4548  CA  PHE A 299      10.317  -8.602  -6.141  1.00  0.720          C  
ATOM   4549  C   PHE A 299       9.826  -9.378  -7.347  1.00  0.750          C  
ATOM   4550  O   PHE A 299       8.998  -8.861  -8.099  1.00  0.790          O  
ATOM   4551  CB  PHE A 299      11.551  -7.767  -6.377  1.00  0.980          C  
ATOM   4552  CG  PHE A 299      11.533  -6.613  -5.455  1.00  0.980          C  
ATOM   4553  CD1 PHE A 299      12.103  -6.629  -4.203  1.00  0.980          C  
ATOM   4554  CD2 PHE A 299      10.895  -5.490  -5.852  1.00  0.980          C  
ATOM   4555  CE1 PHE A 299      12.001  -5.534  -3.397  1.00  0.980          C  
ATOM   4556  CE2 PHE A 299      10.813  -4.385  -5.050  1.00  0.980          C  
ATOM   4557  CZ  PHE A 299      11.363  -4.413  -3.820  1.00  0.980          C  
ATOM   4558  H   PHE A 299      11.483  -9.582  -4.643  1.00  0.780          H  
ATOM   4559  HA  PHE A 299       9.534  -7.890  -5.894  1.00  0.860          H  
ATOM   4560 1HB  PHE A 299      12.436  -8.367  -6.193  1.00  1.180          H  
ATOM   4561 2HB  PHE A 299      11.570  -7.392  -7.368  1.00  1.180          H  
ATOM   4562  HD1 PHE A 299      12.617  -7.509  -3.842  1.00  1.180          H  
ATOM   4563  HD2 PHE A 299      10.437  -5.489  -6.834  1.00  1.180          H  
ATOM   4564  HE1 PHE A 299      12.419  -5.562  -2.414  1.00  1.180          H  
ATOM   4565  HE2 PHE A 299      10.297  -3.490  -5.401  1.00  1.180          H  
ATOM   4566  HZ  PHE A 299      11.286  -3.546  -3.173  1.00  1.180          H  
ATOM   4567  N   LYS A 300      10.296 -10.599  -7.574  1.00  0.800          N  
ATOM   4568  CA  LYS A 300       9.721 -11.329  -8.681  1.00  0.860          C  
ATOM   4569  C   LYS A 300       8.266 -11.634  -8.394  1.00  0.790          C  
ATOM   4570  O   LYS A 300       7.436 -11.536  -9.300  1.00  0.810          O  
ATOM   4571  CB  LYS A 300      10.426 -12.646  -8.986  1.00  1.180          C  
ATOM   4572  CG  LYS A 300      11.779 -12.555  -9.641  1.00  1.180          C  
ATOM   4573  CD  LYS A 300      12.324 -13.969  -9.897  1.00  1.180          C  
ATOM   4574  CE  LYS A 300      13.583 -13.987 -10.765  1.00  1.180          C  
ATOM   4575  NZ  LYS A 300      14.131 -15.386 -10.921  1.00  1.180          N  
ATOM   4576  H   LYS A 300      11.020 -11.021  -7.000  1.00  0.960          H  
ATOM   4577  HA  LYS A 300       9.766 -10.701  -9.570  1.00  1.030          H  
ATOM   4578 1HB  LYS A 300      10.557 -13.191  -8.045  1.00  1.420          H  
ATOM   4579 2HB  LYS A 300       9.780 -13.258  -9.621  1.00  1.420          H  
ATOM   4580 1HG  LYS A 300      11.734 -11.975 -10.558  1.00  1.420          H  
ATOM   4581 2HG  LYS A 300      12.432 -12.056  -8.953  1.00  1.420          H  
ATOM   4582 1HD  LYS A 300      12.548 -14.444  -8.939  1.00  1.420          H  
ATOM   4583 2HD  LYS A 300      11.553 -14.562 -10.402  1.00  1.420          H  
ATOM   4584 1HE  LYS A 300      13.322 -13.605 -11.756  1.00  1.420          H  
ATOM   4585 2HE  LYS A 300      14.347 -13.352 -10.335  1.00  1.420          H  
ATOM   4586 1HZ  LYS A 300      14.946 -15.370 -11.517  1.00  1.420          H  
ATOM   4587 2HZ  LYS A 300      14.387 -15.752 -10.018  1.00  1.420          H  
ATOM   4588 3HZ  LYS A 300      13.433 -16.006 -11.334  1.00  1.420          H  
ATOM   4589  N   PHE A 301       7.925 -11.993  -7.145  1.00  0.730          N  
ATOM   4590  CA  PHE A 301       6.554 -12.377  -6.864  1.00  0.700          C  
ATOM   4591  C   PHE A 301       5.656 -11.117  -6.955  1.00  0.630          C  
ATOM   4592  O   PHE A 301       4.480 -11.231  -7.316  1.00  0.640          O  
ATOM   4593  CB  PHE A 301       6.488 -13.088  -5.515  1.00  0.990          C  
ATOM   4594  CG  PHE A 301       5.418 -14.156  -5.373  1.00  0.990          C  
ATOM   4595  CD1 PHE A 301       5.713 -15.408  -5.885  1.00  0.990          C  
ATOM   4596  CD2 PHE A 301       4.190 -13.984  -4.771  1.00  0.990          C  
ATOM   4597  CE1 PHE A 301       4.847 -16.453  -5.803  1.00  0.990          C  
ATOM   4598  CE2 PHE A 301       3.309 -15.061  -4.696  1.00  0.990          C  
ATOM   4599  CZ  PHE A 301       3.640 -16.280  -5.208  1.00  0.990          C  
ATOM   4600  H   PHE A 301       8.626 -12.082  -6.392  1.00  0.880          H  
ATOM   4601  HA  PHE A 301       6.235 -13.088  -7.622  1.00  0.840          H  
ATOM   4602 1HB  PHE A 301       7.443 -13.577  -5.343  1.00  1.190          H  
ATOM   4603 2HB  PHE A 301       6.382 -12.375  -4.728  1.00  1.190          H  
ATOM   4604  HD1 PHE A 301       6.686 -15.562  -6.356  1.00  1.190          H  
ATOM   4605  HD2 PHE A 301       3.913 -13.024  -4.361  1.00  1.190          H  
ATOM   4606  HE1 PHE A 301       5.133 -17.425  -6.213  1.00  1.190          H  
ATOM   4607  HE2 PHE A 301       2.351 -14.952  -4.233  1.00  1.190          H  
ATOM   4608  HZ  PHE A 301       2.938 -17.114  -5.133  1.00  1.190          H  
ATOM   4609  N   LEU A 302       6.233  -9.918  -6.700  1.00  0.600          N  
ATOM   4610  CA  LEU A 302       5.554  -8.621  -6.856  1.00  0.590          C  
ATOM   4611  C   LEU A 302       5.190  -8.396  -8.322  1.00  0.580          C  
ATOM   4612  O   LEU A 302       4.096  -7.931  -8.655  1.00  0.590          O  
ATOM   4613  CB  LEU A 302       6.466  -7.472  -6.361  1.00  0.830          C  
ATOM   4614  CG  LEU A 302       5.957  -5.987  -6.482  1.00  0.830          C  
ATOM   4615  CD1 LEU A 302       4.693  -5.735  -5.661  1.00  0.830          C  
ATOM   4616  CD2 LEU A 302       7.088  -5.057  -6.024  1.00  0.830          C  
ATOM   4617  H   LEU A 302       7.178  -9.920  -6.311  1.00  0.720          H  
ATOM   4618  HA  LEU A 302       4.650  -8.636  -6.269  1.00  0.710          H  
ATOM   4619 1HB  LEU A 302       6.735  -7.666  -5.327  1.00  1.000          H  
ATOM   4620 2HB  LEU A 302       7.368  -7.517  -6.941  1.00  1.000          H  
ATOM   4621  HG  LEU A 302       5.719  -5.786  -7.525  1.00  1.000          H  
ATOM   4622 1HD1 LEU A 302       4.377  -4.698  -5.793  1.00  1.000          H  
ATOM   4623 2HD1 LEU A 302       3.895  -6.395  -5.993  1.00  1.000          H  
ATOM   4624 3HD1 LEU A 302       4.900  -5.901  -4.621  1.00  1.000          H  
ATOM   4625 1HD2 LEU A 302       6.777  -4.016  -6.123  1.00  1.000          H  
ATOM   4626 2HD2 LEU A 302       7.337  -5.258  -4.982  1.00  1.000          H  
ATOM   4627 3HD2 LEU A 302       7.968  -5.227  -6.642  1.00  1.000          H  
ATOM   4628  N   MET A 303       6.149  -8.678  -9.210  1.00  0.620          N  
ATOM   4629  CA  MET A 303       5.916  -8.537 -10.642  1.00  0.680          C  
ATOM   4630  C   MET A 303       4.866  -9.567 -11.106  1.00  0.640          C  
ATOM   4631  O   MET A 303       4.079  -9.277 -12.014  1.00  0.630          O  
ATOM   4632  CB  MET A 303       7.234  -8.681 -11.389  1.00  0.930          C  
ATOM   4633  CG  MET A 303       8.235  -7.549 -11.097  1.00  0.930          C  
ATOM   4634  SD  MET A 303       7.754  -5.825 -11.501  1.00  0.930          S  
ATOM   4635  CE  MET A 303       7.975  -5.667 -13.264  1.00  0.930          C  
ATOM   4636  H   MET A 303       7.072  -8.967  -8.863  1.00  0.740          H  
ATOM   4637  HA  MET A 303       5.520  -7.541 -10.831  1.00  0.820          H  
ATOM   4638 1HB  MET A 303       7.710  -9.614 -11.083  1.00  1.110          H  
ATOM   4639 2HB  MET A 303       7.070  -8.739 -12.440  1.00  1.110          H  
ATOM   4640 1HG  MET A 303       8.473  -7.576 -10.051  1.00  1.110          H  
ATOM   4641 2HG  MET A 303       9.115  -7.791 -11.648  1.00  1.110          H  
ATOM   4642 1HE  MET A 303       7.720  -4.668 -13.577  1.00  1.110          H  
ATOM   4643 2HE  MET A 303       9.008  -5.866 -13.524  1.00  1.110          H  
ATOM   4644 3HE  MET A 303       7.359  -6.336 -13.754  1.00  1.110          H  
ATOM   4645  N   ARG A 304       4.844 -10.760 -10.480  1.00  0.640          N  
ATOM   4646  CA  ARG A 304       3.844 -11.790 -10.793  1.00  0.660          C  
ATOM   4647  C   ARG A 304       2.438 -11.289 -10.413  1.00  0.590          C  
ATOM   4648  O   ARG A 304       1.484 -11.491 -11.169  1.00  0.600          O  
ATOM   4649  CB  ARG A 304       4.130 -13.112 -10.087  1.00  0.920          C  
ATOM   4650  CG  ARG A 304       5.386 -13.820 -10.577  1.00  0.920          C  
ATOM   4651  CD  ARG A 304       5.604 -15.151  -9.940  1.00  0.920          C  
ATOM   4652  NE  ARG A 304       6.966 -15.636 -10.169  1.00  0.920          N  
ATOM   4653  CZ  ARG A 304       7.464 -16.138 -11.307  1.00  0.920          C  
ATOM   4654  NH1 ARG A 304       6.738 -16.219 -12.397  1.00  0.920          N  
ATOM   4655  NH2 ARG A 304       8.715 -16.538 -11.295  1.00  0.920          N  
ATOM   4656  H   ARG A 304       5.587 -10.957  -9.798  1.00  0.770          H  
ATOM   4657  HA  ARG A 304       3.866 -11.970 -11.868  1.00  0.790          H  
ATOM   4658 1HB  ARG A 304       4.235 -12.952  -9.029  1.00  1.100          H  
ATOM   4659 2HB  ARG A 304       3.292 -13.792 -10.226  1.00  1.100          H  
ATOM   4660 1HG  ARG A 304       5.287 -13.959 -11.648  1.00  1.100          H  
ATOM   4661 2HG  ARG A 304       6.251 -13.226 -10.395  1.00  1.100          H  
ATOM   4662 1HD  ARG A 304       5.450 -15.072  -8.865  1.00  1.100          H  
ATOM   4663 2HD  ARG A 304       4.907 -15.876 -10.348  1.00  1.100          H  
ATOM   4664  HE  ARG A 304       7.619 -15.635  -9.372  1.00  1.100          H  
ATOM   4665 1HH1 ARG A 304       5.789 -15.907 -12.384  1.00  1.100          H  
ATOM   4666 2HH1 ARG A 304       7.150 -16.561 -13.262  1.00  1.100          H  
ATOM   4667 1HH2 ARG A 304       9.235 -16.472 -10.412  1.00  1.100          H  
ATOM   4668 2HH2 ARG A 304       9.145 -16.927 -12.129  1.00  1.100          H  
ATOM   4669  N   ILE A 305       2.329 -10.578  -9.266  1.00  0.570          N  
ATOM   4670  CA  ILE A 305       1.047  -9.989  -8.862  1.00  0.560          C  
ATOM   4671  C   ILE A 305       0.634  -9.010  -9.926  1.00  0.510          C  
ATOM   4672  O   ILE A 305      -0.515  -9.029 -10.387  1.00  0.550          O  
ATOM   4673  CB  ILE A 305       1.154  -9.171  -7.535  1.00  0.790          C  
ATOM   4674  CG1 ILE A 305       1.394 -10.067  -6.391  1.00  0.790          C  
ATOM   4675  CG2 ILE A 305      -0.126  -8.339  -7.307  1.00  0.790          C  
ATOM   4676  CD1 ILE A 305       1.824  -9.395  -5.141  1.00  0.790          C  
ATOM   4677  H   ILE A 305       3.145 -10.534  -8.651  1.00  0.680          H  
ATOM   4678  HA  ILE A 305       0.298 -10.769  -8.771  1.00  0.670          H  
ATOM   4679  HB  ILE A 305       1.992  -8.497  -7.602  1.00  0.950          H  
ATOM   4680 1HG1 ILE A 305       0.466 -10.562  -6.185  1.00  0.950          H  
ATOM   4681 2HG1 ILE A 305       2.141 -10.800  -6.668  1.00  0.950          H  
ATOM   4682 1HG2 ILE A 305      -0.052  -7.745  -6.411  1.00  0.950          H  
ATOM   4683 2HG2 ILE A 305      -0.269  -7.676  -8.122  1.00  0.950          H  
ATOM   4684 3HG2 ILE A 305      -0.972  -8.990  -7.229  1.00  0.950          H  
ATOM   4685 1HD1 ILE A 305       1.959 -10.142  -4.364  1.00  0.950          H  
ATOM   4686 2HD1 ILE A 305       2.743  -8.889  -5.305  1.00  0.950          H  
ATOM   4687 3HD1 ILE A 305       1.095  -8.683  -4.827  1.00  0.950          H  
ATOM   4688  N   ALA A 306       1.578  -8.159 -10.328  1.00  0.500          N  
ATOM   4689  CA  ALA A 306       1.293  -7.149 -11.311  1.00  0.530          C  
ATOM   4690  C   ALA A 306       0.771  -7.766 -12.599  1.00  0.570          C  
ATOM   4691  O   ALA A 306      -0.267  -7.339 -13.110  1.00  0.630          O  
ATOM   4692  CB  ALA A 306       2.565  -6.354 -11.584  1.00  0.730          C  
ATOM   4693  H   ALA A 306       2.504  -8.192  -9.885  1.00  0.600          H  
ATOM   4694  HA  ALA A 306       0.523  -6.505 -10.906  1.00  0.640          H  
ATOM   4695 1HB  ALA A 306       2.392  -5.590 -12.305  1.00  0.880          H  
ATOM   4696 2HB  ALA A 306       2.915  -5.914 -10.654  1.00  0.880          H  
ATOM   4697 3HB  ALA A 306       3.320  -7.008 -11.967  1.00  0.880          H  
ATOM   4698  N   LYS A 307       1.411  -8.839 -13.062  1.00  0.590          N  
ATOM   4699  CA  LYS A 307       0.992  -9.527 -14.274  1.00  0.690          C  
ATOM   4700  C   LYS A 307      -0.443 -10.013 -14.226  1.00  0.680          C  
ATOM   4701  O   LYS A 307      -1.245  -9.756 -15.137  1.00  0.750          O  
ATOM   4702  CB  LYS A 307       1.909 -10.722 -14.527  1.00  0.930          C  
ATOM   4703  CG  LYS A 307       1.525 -11.593 -15.723  1.00  0.930          C  
ATOM   4704  CD  LYS A 307       2.593 -12.646 -16.037  1.00  0.930          C  
ATOM   4705  CE  LYS A 307       2.613 -13.791 -15.060  1.00  0.930          C  
ATOM   4706  NZ  LYS A 307       3.634 -14.792 -15.447  1.00  0.930          N  
ATOM   4707  H   LYS A 307       2.265  -9.150 -12.589  1.00  0.710          H  
ATOM   4708  HA  LYS A 307       1.090  -8.832 -15.100  1.00  0.830          H  
ATOM   4709 1HB  LYS A 307       2.919 -10.361 -14.687  1.00  1.110          H  
ATOM   4710 2HB  LYS A 307       1.927 -11.341 -13.641  1.00  1.110          H  
ATOM   4711 1HG  LYS A 307       0.582 -12.106 -15.515  1.00  1.110          H  
ATOM   4712 2HG  LYS A 307       1.389 -10.979 -16.567  1.00  1.110          H  
ATOM   4713 1HD  LYS A 307       2.434 -13.033 -17.044  1.00  1.110          H  
ATOM   4714 2HD  LYS A 307       3.575 -12.180 -16.004  1.00  1.110          H  
ATOM   4715 1HE  LYS A 307       2.848 -13.424 -14.065  1.00  1.110          H  
ATOM   4716 2HE  LYS A 307       1.632 -14.268 -15.040  1.00  1.110          H  
ATOM   4717 1HZ  LYS A 307       3.629 -15.548 -14.783  1.00  1.110          H  
ATOM   4718 2HZ  LYS A 307       3.427 -15.148 -16.366  1.00  1.110          H  
ATOM   4719 3HZ  LYS A 307       4.557 -14.340 -15.456  1.00  1.110          H  
ATOM   4720  N   ASN A 308      -0.769 -10.741 -13.172  1.00  0.660          N  
ATOM   4721  CA  ASN A 308      -2.078 -11.343 -13.076  1.00  0.690          C  
ATOM   4722  C   ASN A 308      -3.187 -10.300 -12.994  1.00  0.710          C  
ATOM   4723  O   ASN A 308      -4.254 -10.474 -13.604  1.00  0.810          O  
ATOM   4724  CB  ASN A 308      -2.036 -12.303 -11.922  1.00  0.950          C  
ATOM   4725  CG  ASN A 308      -1.186 -13.500 -12.326  1.00  0.950          C  
ATOM   4726  OD1 ASN A 308      -1.086 -13.815 -13.522  1.00  0.950          O  
ATOM   4727  ND2 ASN A 308      -0.553 -14.136 -11.391  1.00  0.950          N  
ATOM   4728  H   ASN A 308      -0.060 -10.910 -12.445  1.00  0.790          H  
ATOM   4729  HA  ASN A 308      -2.256 -11.908 -13.989  1.00  0.830          H  
ATOM   4730 1HB  ASN A 308      -1.588 -11.816 -11.049  1.00  1.140          H  
ATOM   4731 2HB  ASN A 308      -3.036 -12.621 -11.659  1.00  1.140          H  
ATOM   4732 1HD2 ASN A 308       0.030 -14.915 -11.639  1.00  1.140          H  
ATOM   4733 2HD2 ASN A 308      -0.628 -13.854 -10.430  1.00  1.140          H  
ATOM   4734  N   LEU A 309      -2.924  -9.198 -12.292  1.00  0.660          N  
ATOM   4735  CA  LEU A 309      -3.863  -8.093 -12.211  1.00  0.700          C  
ATOM   4736  C   LEU A 309      -3.988  -7.338 -13.532  1.00  0.700          C  
ATOM   4737  O   LEU A 309      -5.085  -6.984 -13.944  1.00  0.790          O  
ATOM   4738  CB  LEU A 309      -3.405  -7.122 -11.153  1.00  0.960          C  
ATOM   4739  CG  LEU A 309      -3.498  -7.530  -9.725  1.00  0.960          C  
ATOM   4740  CD1 LEU A 309      -2.740  -6.563  -8.964  1.00  0.960          C  
ATOM   4741  CD2 LEU A 309      -4.941  -7.507  -9.240  1.00  0.960          C  
ATOM   4742  H   LEU A 309      -2.041  -9.136 -11.767  1.00  0.790          H  
ATOM   4743  HA  LEU A 309      -4.840  -8.496 -11.957  1.00  0.840          H  
ATOM   4744 1HB  LEU A 309      -2.361  -6.968 -11.336  1.00  1.160          H  
ATOM   4745 2HB  LEU A 309      -3.923  -6.197 -11.286  1.00  1.160          H  
ATOM   4746  HG  LEU A 309      -3.066  -8.520  -9.590  1.00  1.160          H  
ATOM   4747 1HD1 LEU A 309      -2.773  -6.837  -7.924  1.00  1.160          H  
ATOM   4748 2HD1 LEU A 309      -1.719  -6.567  -9.317  1.00  1.160          H  
ATOM   4749 3HD1 LEU A 309      -3.160  -5.583  -9.107  1.00  1.160          H  
ATOM   4750 1HD2 LEU A 309      -4.967  -7.766  -8.196  1.00  1.160          H  
ATOM   4751 2HD2 LEU A 309      -5.348  -6.509  -9.365  1.00  1.160          H  
ATOM   4752 3HD2 LEU A 309      -5.544  -8.216  -9.797  1.00  1.160          H  
ATOM   4753  N   CYS A 310      -2.871  -7.127 -14.239  1.00  0.670          N  
ATOM   4754  CA  CYS A 310      -2.908  -6.387 -15.499  1.00  0.730          C  
ATOM   4755  C   CYS A 310      -3.804  -7.062 -16.547  1.00  0.810          C  
ATOM   4756  O   CYS A 310      -4.567  -6.392 -17.265  1.00  0.940          O  
ATOM   4757  CB  CYS A 310      -1.490  -6.240 -16.054  1.00  1.000          C  
ATOM   4758  SG  CYS A 310      -0.431  -5.096 -15.167  1.00  1.000          S  
ATOM   4759  H   CYS A 310      -1.970  -7.422 -13.855  1.00  0.800          H  
ATOM   4760  HA  CYS A 310      -3.290  -5.399 -15.292  1.00  0.880          H  
ATOM   4761 1HB  CYS A 310      -1.020  -7.205 -15.985  1.00  1.200          H  
ATOM   4762 2HB  CYS A 310      -1.506  -5.966 -17.082  1.00  1.200          H  
ATOM   4763  HG  CYS A 310      -0.369  -5.839 -14.034  1.00  1.200          H  
ATOM   4764  N   ILE A 311      -3.752  -8.400 -16.609  1.00  0.780          N  
ATOM   4765  CA  ILE A 311      -4.621  -9.150 -17.520  1.00  0.850          C  
ATOM   4766  C   ILE A 311      -6.031  -9.197 -16.959  1.00  0.830          C  
ATOM   4767  O   ILE A 311      -6.999  -8.780 -17.613  1.00  0.880          O  
ATOM   4768  CB  ILE A 311      -4.132 -10.607 -17.715  1.00  1.160          C  
ATOM   4769  CG1 ILE A 311      -2.824 -10.602 -18.430  1.00  1.160          C  
ATOM   4770  CG2 ILE A 311      -5.196 -11.465 -18.483  1.00  1.160          C  
ATOM   4771  CD1 ILE A 311      -2.065 -11.928 -18.402  1.00  1.160          C  
ATOM   4772  H   ILE A 311      -3.063  -8.886 -16.020  1.00  0.940          H  
ATOM   4773  HA  ILE A 311      -4.644  -8.642 -18.485  1.00  1.020          H  
ATOM   4774  HB  ILE A 311      -3.949 -11.034 -16.739  1.00  1.390          H  
ATOM   4775 1HG1 ILE A 311      -3.003 -10.336 -19.455  1.00  1.390          H  
ATOM   4776 2HG1 ILE A 311      -2.235  -9.846 -17.992  1.00  1.390          H  
ATOM   4777 1HG2 ILE A 311      -4.857 -12.490 -18.598  1.00  1.390          H  
ATOM   4778 2HG2 ILE A 311      -6.132 -11.486 -17.937  1.00  1.390          H  
ATOM   4779 3HG2 ILE A 311      -5.366 -11.033 -19.470  1.00  1.390          H  
ATOM   4780 1HD1 ILE A 311      -1.124 -11.814 -18.942  1.00  1.390          H  
ATOM   4781 2HD1 ILE A 311      -1.854 -12.199 -17.363  1.00  1.390          H  
ATOM   4782 3HD1 ILE A 311      -2.641 -12.719 -18.871  1.00  1.390          H  
ATOM   4783  N   GLY A 312      -6.142  -9.636 -15.712  1.00  0.800          N  
ATOM   4784  CA  GLY A 312      -7.426  -9.789 -15.098  1.00  0.820          C  
ATOM   4785  C   GLY A 312      -8.262  -8.546 -15.219  1.00  0.800          C  
ATOM   4786  O   GLY A 312      -9.320  -8.571 -15.815  1.00  1.130          O  
ATOM   4787  H   GLY A 312      -5.318  -9.925 -15.182  1.00  0.960          H  
ATOM   4788 1HA  GLY A 312      -7.941 -10.617 -15.558  1.00  0.980          H  
ATOM   4789 2HA  GLY A 312      -7.286 -10.034 -14.047  1.00  0.980          H  
ATOM   4790  N   LEU A 313      -7.755  -7.430 -14.759  1.00  0.590          N  
ATOM   4791  CA  LEU A 313      -8.487  -6.181 -14.726  1.00  0.570          C  
ATOM   4792  C   LEU A 313      -8.515  -5.332 -15.998  1.00  0.540          C  
ATOM   4793  O   LEU A 313      -9.018  -4.212 -15.950  1.00  1.090          O  
ATOM   4794  CB  LEU A 313      -7.911  -5.415 -13.547  1.00  0.810          C  
ATOM   4795  CG  LEU A 313      -8.191  -6.084 -12.184  1.00  0.810          C  
ATOM   4796  CD1 LEU A 313      -7.372  -5.492 -11.198  1.00  0.810          C  
ATOM   4797  CD2 LEU A 313      -9.646  -5.844 -11.754  1.00  0.810          C  
ATOM   4798  H   LEU A 313      -6.819  -7.439 -14.351  1.00  0.710          H  
ATOM   4799  HA  LEU A 313      -9.518  -6.426 -14.510  1.00  0.680          H  
ATOM   4800 1HB  LEU A 313      -6.844  -5.353 -13.681  1.00  0.970          H  
ATOM   4801 2HB  LEU A 313      -8.299  -4.411 -13.531  1.00  0.970          H  
ATOM   4802  HG  LEU A 313      -7.980  -7.148 -12.243  1.00  0.970          H  
ATOM   4803 1HD1 LEU A 313      -7.574  -5.965 -10.249  1.00  0.970          H  
ATOM   4804 2HD1 LEU A 313      -6.337  -5.645 -11.460  1.00  0.970          H  
ATOM   4805 3HD1 LEU A 313      -7.594  -4.437 -11.146  1.00  0.970          H  
ATOM   4806 1HD2 LEU A 313      -9.805  -6.307 -10.783  1.00  0.970          H  
ATOM   4807 2HD2 LEU A 313      -9.832  -4.777 -11.668  1.00  0.970          H  
ATOM   4808 3HD2 LEU A 313     -10.347  -6.262 -12.461  1.00  0.970          H  
ATOM   4809  N   GLN A 314      -7.941  -5.792 -17.117  1.00  1.070          N  
ATOM   4810  CA  GLN A 314      -7.988  -4.972 -18.335  1.00  1.060          C  
ATOM   4811  C   GLN A 314      -7.525  -3.541 -18.138  1.00  1.050          C  
ATOM   4812  O   GLN A 314      -8.291  -2.611 -18.412  1.00  1.300          O  
ATOM   4813  CB  GLN A 314      -9.419  -4.926 -18.896  1.00  1.490          C  
ATOM   4814  CG  GLN A 314      -9.935  -6.191 -19.483  1.00  1.490          C  
ATOM   4815  CD  GLN A 314      -9.459  -6.441 -20.874  1.00  1.490          C  
ATOM   4816  OE1 GLN A 314      -8.339  -6.107 -21.276  1.00  1.490          O  
ATOM   4817  NE2 GLN A 314     -10.353  -7.056 -21.643  1.00  1.490          N  
ATOM   4818  H   GLN A 314      -7.535  -6.734 -17.149  1.00  1.280          H  
ATOM   4819  HA  GLN A 314      -7.324  -5.433 -19.065  1.00  1.270          H  
ATOM   4820 1HB  GLN A 314     -10.120  -4.636 -18.114  1.00  1.790          H  
ATOM   4821 2HB  GLN A 314      -9.477  -4.165 -19.672  1.00  1.790          H  
ATOM   4822 1HG  GLN A 314      -9.567  -7.005 -18.862  1.00  1.790          H  
ATOM   4823 2HG  GLN A 314     -10.994  -6.203 -19.485  1.00  1.790          H  
ATOM   4824 1HE2 GLN A 314     -10.144  -7.353 -22.584  1.00  1.790          H  
ATOM   4825 2HE2 GLN A 314     -11.238  -7.328 -21.279  1.00  1.790          H  
ATOM   4826  N   VAL A 315      -6.288  -3.333 -17.693  1.00  0.890          N  
ATOM   4827  CA  VAL A 315      -5.920  -1.937 -17.431  1.00  0.860          C  
ATOM   4828  C   VAL A 315      -4.854  -1.414 -18.376  1.00  0.840          C  
ATOM   4829  O   VAL A 315      -4.202  -2.181 -19.067  1.00  0.860          O  
ATOM   4830  CB  VAL A 315      -5.464  -1.788 -15.976  1.00  1.220          C  
ATOM   4831  CG1 VAL A 315      -6.628  -2.235 -15.077  1.00  1.220          C  
ATOM   4832  CG2 VAL A 315      -4.181  -2.595 -15.742  1.00  1.220          C  
ATOM   4833  H   VAL A 315      -5.685  -4.147 -17.505  1.00  1.070          H  
ATOM   4834  HA  VAL A 315      -6.802  -1.312 -17.555  1.00  1.030          H  
ATOM   4835  HB  VAL A 315      -5.276  -0.742 -15.761  1.00  1.460          H  
ATOM   4836 1HG1 VAL A 315      -6.408  -2.133 -14.066  1.00  1.460          H  
ATOM   4837 2HG1 VAL A 315      -7.500  -1.664 -15.289  1.00  1.460          H  
ATOM   4838 3HG1 VAL A 315      -6.830  -3.263 -15.276  1.00  1.460          H  
ATOM   4839 1HG2 VAL A 315      -3.857  -2.492 -14.721  1.00  1.460          H  
ATOM   4840 2HG2 VAL A 315      -4.385  -3.627 -15.958  1.00  1.460          H  
ATOM   4841 3HG2 VAL A 315      -3.388  -2.236 -16.397  1.00  1.460          H  
ATOM   4842  N   ARG A 316      -4.712  -0.086 -18.428  1.00  0.870          N  
ATOM   4843  CA  ARG A 316      -3.728   0.563 -19.290  1.00  0.890          C  
ATOM   4844  C   ARG A 316      -2.331   0.488 -18.716  1.00  0.830          C  
ATOM   4845  O   ARG A 316      -1.343   0.423 -19.457  1.00  0.900          O  
ATOM   4846  CB  ARG A 316      -4.091   2.016 -19.525  1.00  1.240          C  
ATOM   4847  CG  ARG A 316      -3.167   2.820 -20.473  1.00  1.240          C  
ATOM   4848  CD  ARG A 316      -3.162   2.285 -21.885  1.00  1.240          C  
ATOM   4849  NE  ARG A 316      -4.505   2.334 -22.494  1.00  1.240          N  
ATOM   4850  CZ  ARG A 316      -5.045   3.403 -23.135  1.00  1.240          C  
ATOM   4851  NH1 ARG A 316      -4.357   4.516 -23.283  1.00  1.240          N  
ATOM   4852  NH2 ARG A 316      -6.275   3.321 -23.621  1.00  1.240          N  
ATOM   4853  H   ARG A 316      -5.297   0.500 -17.823  1.00  1.040          H  
ATOM   4854  HA  ARG A 316      -3.734   0.037 -20.243  1.00  1.070          H  
ATOM   4855 1HB  ARG A 316      -5.065   2.039 -19.951  1.00  1.490          H  
ATOM   4856 2HB  ARG A 316      -4.137   2.545 -18.568  1.00  1.490          H  
ATOM   4857 1HG  ARG A 316      -3.525   3.841 -20.505  1.00  1.490          H  
ATOM   4858 2HG  ARG A 316      -2.138   2.815 -20.099  1.00  1.490          H  
ATOM   4859 1HD  ARG A 316      -2.481   2.878 -22.492  1.00  1.490          H  
ATOM   4860 2HD  ARG A 316      -2.813   1.255 -21.897  1.00  1.490          H  
ATOM   4861  HE  ARG A 316      -5.076   1.501 -22.420  1.00  1.490          H  
ATOM   4862 1HH1 ARG A 316      -3.412   4.574 -22.939  1.00  1.490          H  
ATOM   4863 2HH1 ARG A 316      -4.766   5.309 -23.767  1.00  1.490          H  
ATOM   4864 1HH2 ARG A 316      -6.809   2.470 -23.511  1.00  1.490          H  
ATOM   4865 2HH2 ARG A 316      -6.685   4.111 -24.100  1.00  1.490          H  
ATOM   4866  N   GLY A 317      -2.253   0.514 -17.396  1.00  0.770          N  
ATOM   4867  CA  GLY A 317      -0.974   0.510 -16.731  1.00  0.750          C  
ATOM   4868  C   GLY A 317      -1.082   0.316 -15.244  1.00  0.700          C  
ATOM   4869  O   GLY A 317      -2.180   0.346 -14.665  1.00  0.710          O  
ATOM   4870  H   GLY A 317      -3.104   0.585 -16.854  1.00  0.920          H  
ATOM   4871 1HA  GLY A 317      -0.319  -0.244 -17.157  1.00  0.900          H  
ATOM   4872 2HA  GLY A 317      -0.508   1.471 -16.909  1.00  0.900          H  
ATOM   4873  N   MET A 318       0.084   0.153 -14.642  1.00  0.690          N  
ATOM   4874  CA  MET A 318       0.223  -0.076 -13.228  1.00  0.660          C  
ATOM   4875  C   MET A 318       1.441   0.557 -12.558  1.00  0.660          C  
ATOM   4876  O   MET A 318       2.504   0.686 -13.167  1.00  0.720          O  
ATOM   4877  CB  MET A 318       0.285  -1.566 -13.045  1.00  0.940          C  
ATOM   4878  CG  MET A 318       0.467  -2.038 -11.652  1.00  0.940          C  
ATOM   4879  SD  MET A 318       0.521  -3.724 -11.611  1.00  0.940          S  
ATOM   4880  CE  MET A 318      -1.135  -4.200 -11.848  1.00  0.940          C  
ATOM   4881  H   MET A 318       0.913   0.096 -15.235  1.00  0.830          H  
ATOM   4882  HA  MET A 318      -0.663   0.322 -12.755  1.00  0.790          H  
ATOM   4883 1HB  MET A 318      -0.631  -1.970 -13.436  1.00  1.120          H  
ATOM   4884 2HB  MET A 318       1.085  -1.965 -13.654  1.00  1.120          H  
ATOM   4885 1HG  MET A 318       1.409  -1.691 -11.238  1.00  1.120          H  
ATOM   4886 2HG  MET A 318      -0.345  -1.683 -11.016  1.00  1.120          H  
ATOM   4887 1HE  MET A 318      -1.186  -5.258 -11.850  1.00  1.120          H  
ATOM   4888 2HE  MET A 318      -1.750  -3.805 -11.050  1.00  1.120          H  
ATOM   4889 3HE  MET A 318      -1.491  -3.841 -12.788  1.00  1.120          H  
ATOM   4890  N   LEU A 319       1.264   0.901 -11.284  1.00  0.650          N  
ATOM   4891  CA  LEU A 319       2.300   1.392 -10.381  1.00  0.670          C  
ATOM   4892  C   LEU A 319       2.624   0.491  -9.174  1.00  0.640          C  
ATOM   4893  O   LEU A 319       1.722  -0.022  -8.516  1.00  0.640          O  
ATOM   4894  CB  LEU A 319       1.868   2.753  -9.841  1.00  0.930          C  
ATOM   4895  CG  LEU A 319       2.646   3.325  -8.677  1.00  0.930          C  
ATOM   4896  CD1 LEU A 319       4.032   3.663  -9.070  1.00  0.930          C  
ATOM   4897  CD2 LEU A 319       1.935   4.519  -8.192  1.00  0.930          C  
ATOM   4898  H   LEU A 319       0.312   0.810 -10.920  1.00  0.780          H  
ATOM   4899  HA  LEU A 319       3.200   1.515 -10.967  1.00  0.800          H  
ATOM   4900 1HB  LEU A 319       1.948   3.469 -10.629  1.00  1.120          H  
ATOM   4901 2HB  LEU A 319       0.846   2.676  -9.559  1.00  1.120          H  
ATOM   4902  HG  LEU A 319       2.687   2.598  -7.881  1.00  1.120          H  
ATOM   4903 1HD1 LEU A 319       4.534   4.042  -8.199  1.00  1.120          H  
ATOM   4904 2HD1 LEU A 319       4.550   2.813  -9.414  1.00  1.120          H  
ATOM   4905 3HD1 LEU A 319       4.016   4.404  -9.860  1.00  1.120          H  
ATOM   4906 1HD2 LEU A 319       2.442   4.928  -7.342  1.00  1.120          H  
ATOM   4907 2HD2 LEU A 319       1.886   5.265  -8.987  1.00  1.120          H  
ATOM   4908 3HD2 LEU A 319       0.948   4.235  -7.904  1.00  1.120          H  
ATOM   4909  N   LEU A 320       3.915   0.352  -8.861  1.00  0.630          N  
ATOM   4910  CA  LEU A 320       4.407  -0.301  -7.647  1.00  0.630          C  
ATOM   4911  C   LEU A 320       4.743   0.829  -6.650  1.00  0.640          C  
ATOM   4912  O   LEU A 320       5.662   1.618  -6.905  1.00  0.780          O  
ATOM   4913  CB  LEU A 320       5.700  -1.077  -7.946  1.00  0.880          C  
ATOM   4914  CG  LEU A 320       5.695  -2.065  -9.132  1.00  0.880          C  
ATOM   4915  CD1 LEU A 320       7.121  -2.664  -9.255  1.00  0.880          C  
ATOM   4916  CD2 LEU A 320       4.620  -3.136  -8.939  1.00  0.880          C  
ATOM   4917  H   LEU A 320       4.598   0.710  -9.523  1.00  0.760          H  
ATOM   4918  HA  LEU A 320       3.635  -0.940  -7.217  1.00  0.760          H  
ATOM   4919 1HB  LEU A 320       6.484  -0.364  -8.139  1.00  1.060          H  
ATOM   4920 2HB  LEU A 320       5.971  -1.640  -7.053  1.00  1.060          H  
ATOM   4921  HG  LEU A 320       5.482  -1.521 -10.057  1.00  1.060          H  
ATOM   4922 1HD1 LEU A 320       7.160  -3.337 -10.090  1.00  1.060          H  
ATOM   4923 2HD1 LEU A 320       7.842  -1.861  -9.411  1.00  1.060          H  
ATOM   4924 3HD1 LEU A 320       7.377  -3.202  -8.350  1.00  1.060          H  
ATOM   4925 1HD2 LEU A 320       4.630  -3.824  -9.785  1.00  1.060          H  
ATOM   4926 2HD2 LEU A 320       4.810  -3.682  -8.029  1.00  1.060          H  
ATOM   4927 3HD2 LEU A 320       3.643  -2.658  -8.879  1.00  1.060          H  
ATOM   4928  N   ALA A 321       4.060   0.900  -5.502  1.00  0.600          N  
ATOM   4929  CA  ALA A 321       4.264   2.032  -4.586  1.00  0.640          C  
ATOM   4930  C   ALA A 321       4.365   1.670  -3.102  1.00  0.640          C  
ATOM   4931  O   ALA A 321       4.202   0.513  -2.681  1.00  0.630          O  
ATOM   4932  CB  ALA A 321       3.121   3.017  -4.752  1.00  0.880          C  
ATOM   4933  H   ALA A 321       3.310   0.232  -5.309  1.00  0.720          H  
ATOM   4934  HA  ALA A 321       5.195   2.520  -4.860  1.00  0.770          H  
ATOM   4935 1HB  ALA A 321       3.275   3.883  -4.118  1.00  1.060          H  
ATOM   4936 2HB  ALA A 321       3.077   3.329  -5.768  1.00  1.060          H  
ATOM   4937 3HB  ALA A 321       2.186   2.528  -4.476  1.00  1.060          H  
ATOM   4938  N   GLY A 322       4.746   2.690  -2.324  1.00  0.720          N  
ATOM   4939  CA  GLY A 322       4.903   2.594  -0.883  1.00  0.810          C  
ATOM   4940  C   GLY A 322       6.315   3.018  -0.526  1.00  0.930          C  
ATOM   4941  O   GLY A 322       7.215   2.966  -1.372  1.00  0.910          O  
ATOM   4942  H   GLY A 322       4.917   3.610  -2.752  1.00  0.860          H  
ATOM   4943 1HA  GLY A 322       4.180   3.240  -0.386  1.00  0.970          H  
ATOM   4944 2HA  GLY A 322       4.721   1.571  -0.550  1.00  0.970          H  
ATOM   4945  N   ASP A 323       6.552   3.344   0.748  1.00  1.150          N  
ATOM   4946  CA  ASP A 323       7.881   3.787   1.181  1.00  1.300          C  
ATOM   4947  C   ASP A 323       8.921   2.725   0.870  1.00  1.130          C  
ATOM   4948  O   ASP A 323      10.065   3.041   0.544  1.00  1.210          O  
ATOM   4949  CB  ASP A 323       7.888   4.089   2.674  1.00  1.760          C  
ATOM   4950  CG  ASP A 323       7.103   5.353   3.039  1.00  1.760          C  
ATOM   4951  OD1 ASP A 323       6.771   6.126   2.165  1.00  1.760          O  
ATOM   4952  OD2 ASP A 323       6.830   5.518   4.196  1.00  1.760          O  
ATOM   4953  H   ASP A 323       5.785   3.353   1.409  1.00  1.380          H  
ATOM   4954  HA  ASP A 323       8.141   4.697   0.636  1.00  1.560          H  
ATOM   4955 1HB  ASP A 323       7.467   3.246   3.219  1.00  2.110          H  
ATOM   4956 2HB  ASP A 323       8.918   4.210   3.012  1.00  2.110          H  
ATOM   4957  N   ASN A 324       8.493   1.466   0.927  1.00  0.960          N  
ATOM   4958  CA  ASN A 324       9.317   0.314   0.629  1.00  0.820          C  
ATOM   4959  C   ASN A 324       9.744   0.252  -0.837  1.00  0.740          C  
ATOM   4960  O   ASN A 324      10.820  -0.257  -1.128  1.00  0.700          O  
ATOM   4961  CB  ASN A 324       8.540  -0.925   0.990  1.00  1.200          C  
ATOM   4962  CG  ASN A 324       8.456  -1.119   2.453  1.00  1.200          C  
ATOM   4963  OD1 ASN A 324       9.432  -0.947   3.194  1.00  1.200          O  
ATOM   4964  ND2 ASN A 324       7.290  -1.424   2.912  1.00  1.200          N  
ATOM   4965  H   ASN A 324       7.551   1.296   1.254  1.00  1.150          H  
ATOM   4966  HA  ASN A 324      10.221   0.371   1.235  1.00  0.980          H  
ATOM   4967 1HB  ASN A 324       7.526  -0.852   0.586  1.00  1.440          H  
ATOM   4968 2HB  ASN A 324       9.010  -1.799   0.541  1.00  1.440          H  
ATOM   4969 1HD2 ASN A 324       7.163  -1.551   3.893  1.00  1.440          H  
ATOM   4970 2HD2 ASN A 324       6.486  -1.506   2.281  1.00  1.440          H  
ATOM   4971  N   GLN A 325       8.933   0.774  -1.768  1.00  0.830          N  
ATOM   4972  CA  GLN A 325       9.303   0.731  -3.180  1.00  0.910          C  
ATOM   4973  C   GLN A 325      10.255   1.867  -3.464  1.00  0.860          C  
ATOM   4974  O   GLN A 325      11.111   1.768  -4.341  1.00  0.820          O  
ATOM   4975  CB  GLN A 325       8.067   0.764  -4.079  1.00  1.240          C  
ATOM   4976  CG  GLN A 325       7.229  -0.498  -3.965  1.00  1.240          C  
ATOM   4977  CD  GLN A 325       8.016  -1.701  -4.427  1.00  1.240          C  
ATOM   4978  OE1 GLN A 325       8.489  -1.745  -5.562  1.00  1.240          O  
ATOM   4979  NE2 GLN A 325       8.213  -2.653  -3.538  1.00  1.240          N  
ATOM   4980  H   GLN A 325       8.063   1.238  -1.513  1.00  1.000          H  
ATOM   4981  HA  GLN A 325       9.844  -0.194  -3.376  1.00  1.090          H  
ATOM   4982 1HB  GLN A 325       7.447   1.621  -3.808  1.00  1.490          H  
ATOM   4983 2HB  GLN A 325       8.367   0.893  -5.118  1.00  1.490          H  
ATOM   4984 1HG  GLN A 325       6.945  -0.640  -2.922  1.00  1.490          H  
ATOM   4985 2HG  GLN A 325       6.347  -0.411  -4.579  1.00  1.490          H  
ATOM   4986 1HE2 GLN A 325       8.781  -3.447  -3.767  1.00  1.490          H  
ATOM   4987 2HE2 GLN A 325       7.830  -2.564  -2.615  1.00  1.490          H  
ATOM   4988  N   VAL A 326      10.106   2.944  -2.701  1.00  0.960          N  
ATOM   4989  CA  VAL A 326      11.006   4.070  -2.834  1.00  1.030          C  
ATOM   4990  C   VAL A 326      12.378   3.640  -2.337  1.00  0.960          C  
ATOM   4991  O   VAL A 326      13.379   3.733  -3.052  1.00  0.990          O  
ATOM   4992  CB  VAL A 326      10.475   5.269  -2.021  1.00  1.410          C  
ATOM   4993  CG1 VAL A 326      11.485   6.390  -1.962  1.00  1.410          C  
ATOM   4994  CG2 VAL A 326       9.217   5.759  -2.681  1.00  1.410          C  
ATOM   4995  H   VAL A 326       9.316   2.964  -2.048  1.00  1.150          H  
ATOM   4996  HA  VAL A 326      11.070   4.349  -3.887  1.00  1.240          H  
ATOM   4997  HB  VAL A 326      10.264   4.957  -1.009  1.00  1.700          H  
ATOM   4998 1HG1 VAL A 326      11.069   7.205  -1.397  1.00  1.700          H  
ATOM   4999 2HG1 VAL A 326      12.402   6.055  -1.478  1.00  1.700          H  
ATOM   5000 3HG1 VAL A 326      11.709   6.718  -2.950  1.00  1.700          H  
ATOM   5001 1HG2 VAL A 326       8.811   6.592  -2.133  1.00  1.700          H  
ATOM   5002 2HG2 VAL A 326       9.464   6.068  -3.688  1.00  1.700          H  
ATOM   5003 3HG2 VAL A 326       8.479   4.956  -2.715  1.00  1.700          H  
ATOM   5004  N   ASN A 327      12.411   3.082  -1.128  1.00  1.000          N  
ATOM   5005  CA  ASN A 327      13.656   2.649  -0.518  1.00  1.090          C  
ATOM   5006  C   ASN A 327      14.342   1.554  -1.316  1.00  1.010          C  
ATOM   5007  O   ASN A 327      15.571   1.524  -1.414  1.00  1.180          O  
ATOM   5008  CB  ASN A 327      13.394   2.161   0.888  1.00  1.490          C  
ATOM   5009  CG  ASN A 327      13.074   3.275   1.834  1.00  1.490          C  
ATOM   5010  OD1 ASN A 327      13.383   4.448   1.593  1.00  1.490          O  
ATOM   5011  ND2 ASN A 327      12.453   2.928   2.926  1.00  1.490          N  
ATOM   5012  H   ASN A 327      11.545   3.018  -0.589  1.00  1.200          H  
ATOM   5013  HA  ASN A 327      14.334   3.501  -0.482  1.00  1.310          H  
ATOM   5014 1HB  ASN A 327      12.555   1.462   0.873  1.00  1.790          H  
ATOM   5015 2HB  ASN A 327      14.264   1.619   1.254  1.00  1.790          H  
ATOM   5016 1HD2 ASN A 327      12.208   3.622   3.600  1.00  1.790          H  
ATOM   5017 2HD2 ASN A 327      12.220   1.970   3.087  1.00  1.790          H  
ATOM   5018  N   ASN A 328      13.553   0.682  -1.937  1.00  0.860          N  
ATOM   5019  CA  ASN A 328      14.096  -0.409  -2.708  1.00  0.950          C  
ATOM   5020  C   ASN A 328      14.116  -0.130  -4.201  1.00  0.890          C  
ATOM   5021  O   ASN A 328      14.339  -1.060  -4.985  1.00  0.880          O  
ATOM   5022  CB  ASN A 328      13.343  -1.682  -2.423  1.00  1.290          C  
ATOM   5023  CG  ASN A 328      13.553  -2.137  -1.020  1.00  1.290          C  
ATOM   5024  OD1 ASN A 328      14.649  -1.985  -0.474  1.00  1.290          O  
ATOM   5025  ND2 ASN A 328      12.535  -2.702  -0.418  1.00  1.290          N  
ATOM   5026  H   ASN A 328      12.540   0.725  -1.812  1.00  1.030          H  
ATOM   5027  HA  ASN A 328      15.132  -0.556  -2.399  1.00  1.140          H  
ATOM   5028 1HB  ASN A 328      12.287  -1.526  -2.608  1.00  1.550          H  
ATOM   5029 2HB  ASN A 328      13.683  -2.464  -3.097  1.00  1.550          H  
ATOM   5030 1HD2 ASN A 328      12.624  -3.027   0.523  1.00  1.550          H  
ATOM   5031 2HD2 ASN A 328      11.663  -2.803  -0.896  1.00  1.550          H  
ATOM   5032  N   ASN A 329      13.950   1.136  -4.624  1.00  0.870          N  
ATOM   5033  CA  ASN A 329      13.997   1.433  -6.052  1.00  0.850          C  
ATOM   5034  C   ASN A 329      15.297   0.943  -6.653  1.00  0.920          C  
ATOM   5035  O   ASN A 329      15.341   0.510  -7.804  1.00  0.980          O  
ATOM   5036  CB  ASN A 329      13.821   2.905  -6.339  1.00  1.200          C  
ATOM   5037  CG  ASN A 329      13.874   3.156  -7.813  1.00  1.200          C  
ATOM   5038  OD1 ASN A 329      13.073   2.619  -8.576  1.00  1.200          O  
ATOM   5039  ND2 ASN A 329      14.840   3.938  -8.223  1.00  1.200          N  
ATOM   5040  H   ASN A 329      13.763   1.899  -3.963  1.00  1.040          H  
ATOM   5041  HA  ASN A 329      13.184   0.896  -6.538  1.00  1.020          H  
ATOM   5042 1HB  ASN A 329      12.852   3.239  -5.949  1.00  1.440          H  
ATOM   5043 2HB  ASN A 329      14.596   3.481  -5.837  1.00  1.440          H  
ATOM   5044 1HD2 ASN A 329      14.991   4.112  -9.218  1.00  1.440          H  
ATOM   5045 2HD2 ASN A 329      15.476   4.332  -7.562  1.00  1.440          H  
ATOM   5046  N   LEU A 330      16.375   1.022  -5.881  1.00  0.940          N  
ATOM   5047  CA  LEU A 330      17.657   0.562  -6.353  1.00  1.020          C  
ATOM   5048  C   LEU A 330      17.605  -0.930  -6.684  1.00  1.000          C  
ATOM   5049  O   LEU A 330      18.273  -1.371  -7.619  1.00  1.020          O  
ATOM   5050  CB  LEU A 330      18.741   0.877  -5.312  1.00  1.400          C  
ATOM   5051  CG  LEU A 330      20.190   0.481  -5.658  1.00  1.400          C  
ATOM   5052  CD1 LEU A 330      20.656   1.159  -6.954  1.00  1.400          C  
ATOM   5053  CD2 LEU A 330      21.115   0.896  -4.497  1.00  1.400          C  
ATOM   5054  H   LEU A 330      16.296   1.434  -4.959  1.00  1.130          H  
ATOM   5055  HA  LEU A 330      17.879   1.106  -7.269  1.00  1.220          H  
ATOM   5056 1HB  LEU A 330      18.725   1.945  -5.112  1.00  1.680          H  
ATOM   5057 2HB  LEU A 330      18.478   0.358  -4.393  1.00  1.680          H  
ATOM   5058  HG  LEU A 330      20.236  -0.584  -5.795  1.00  1.680          H  
ATOM   5059 1HD1 LEU A 330      21.681   0.855  -7.162  1.00  1.680          H  
ATOM   5060 2HD1 LEU A 330      20.028   0.859  -7.790  1.00  1.680          H  
ATOM   5061 3HD1 LEU A 330      20.614   2.240  -6.839  1.00  1.680          H  
ATOM   5062 1HD2 LEU A 330      22.143   0.601  -4.725  1.00  1.680          H  
ATOM   5063 2HD2 LEU A 330      21.073   1.976  -4.366  1.00  1.680          H  
ATOM   5064 3HD2 LEU A 330      20.815   0.421  -3.573  1.00  1.680          H  
ATOM   5065  N   PHE A 331      16.868  -1.730  -5.894  1.00  0.990          N  
ATOM   5066  CA  PHE A 331      16.790  -3.158  -6.153  1.00  0.990          C  
ATOM   5067  C   PHE A 331      16.157  -3.349  -7.514  1.00  0.960          C  
ATOM   5068  O   PHE A 331      16.645  -4.139  -8.333  1.00  1.030          O  
ATOM   5069  CB  PHE A 331      15.925  -3.926  -5.145  1.00  1.390          C  
ATOM   5070  CG  PHE A 331      15.997  -5.391  -5.411  1.00  1.390          C  
ATOM   5071  CD1 PHE A 331      17.081  -6.123  -4.923  1.00  1.390          C  
ATOM   5072  CD2 PHE A 331      15.043  -6.044  -6.180  1.00  1.390          C  
ATOM   5073  CE1 PHE A 331      17.200  -7.448  -5.192  1.00  1.390          C  
ATOM   5074  CE2 PHE A 331      15.180  -7.377  -6.447  1.00  1.390          C  
ATOM   5075  CZ  PHE A 331      16.260  -8.070  -5.952  1.00  1.390          C  
ATOM   5076  H   PHE A 331      16.291  -1.346  -5.154  1.00  1.190          H  
ATOM   5077  HA  PHE A 331      17.800  -3.575  -6.173  1.00  1.190          H  
ATOM   5078 1HB  PHE A 331      16.230  -3.738  -4.137  1.00  1.660          H  
ATOM   5079 2HB  PHE A 331      14.884  -3.611  -5.236  1.00  1.660          H  
ATOM   5080  HD1 PHE A 331      17.845  -5.629  -4.325  1.00  1.660          H  
ATOM   5081  HD2 PHE A 331      14.192  -5.487  -6.580  1.00  1.660          H  
ATOM   5082  HE1 PHE A 331      18.053  -8.015  -4.811  1.00  1.660          H  
ATOM   5083  HE2 PHE A 331      14.450  -7.888  -7.058  1.00  1.660          H  
ATOM   5084  HZ  PHE A 331      16.380  -9.117  -6.168  1.00  1.660          H  
ATOM   5085  N   LEU A 332      15.036  -2.628  -7.726  1.00  0.890          N  
ATOM   5086  CA  LEU A 332      14.272  -2.769  -8.954  1.00  0.900          C  
ATOM   5087  C   LEU A 332      15.115  -2.417 -10.164  1.00  0.940          C  
ATOM   5088  O   LEU A 332      15.044  -3.101 -11.181  1.00  0.990          O  
ATOM   5089  CB  LEU A 332      13.052  -1.821  -8.963  1.00  1.260          C  
ATOM   5090  CG  LEU A 332      11.872  -2.100  -7.995  1.00  1.260          C  
ATOM   5091  CD1 LEU A 332      10.930  -0.939  -8.048  1.00  1.260          C  
ATOM   5092  CD2 LEU A 332      11.130  -3.334  -8.405  1.00  1.260          C  
ATOM   5093  H   LEU A 332      14.719  -2.008  -6.975  1.00  1.070          H  
ATOM   5094  HA  LEU A 332      13.954  -3.793  -9.041  1.00  1.080          H  
ATOM   5095 1HB  LEU A 332      13.407  -0.814  -8.747  1.00  1.510          H  
ATOM   5096 2HB  LEU A 332      12.647  -1.810  -9.975  1.00  1.510          H  
ATOM   5097  HG  LEU A 332      12.241  -2.198  -6.969  1.00  1.510          H  
ATOM   5098 1HD1 LEU A 332      10.097  -1.109  -7.375  1.00  1.510          H  
ATOM   5099 2HD1 LEU A 332      11.440  -0.026  -7.752  1.00  1.510          H  
ATOM   5100 3HD1 LEU A 332      10.559  -0.831  -9.054  1.00  1.510          H  
ATOM   5101 1HD2 LEU A 332      10.289  -3.470  -7.742  1.00  1.510          H  
ATOM   5102 2HD2 LEU A 332      10.759  -3.231  -9.405  1.00  1.510          H  
ATOM   5103 3HD2 LEU A 332      11.789  -4.185  -8.347  1.00  1.510          H  
ATOM   5104  N   GLU A 333      15.929  -1.368 -10.068  1.00  0.950          N  
ATOM   5105  CA  GLU A 333      16.760  -1.012 -11.207  1.00  1.030          C  
ATOM   5106  C   GLU A 333      17.886  -2.031 -11.432  1.00  1.040          C  
ATOM   5107  O   GLU A 333      18.109  -2.474 -12.561  1.00  1.080          O  
ATOM   5108  CB  GLU A 333      17.338   0.393 -11.028  1.00  1.410          C  
ATOM   5109  CG  GLU A 333      16.285   1.510 -11.105  1.00  1.410          C  
ATOM   5110  CD  GLU A 333      16.854   2.904 -10.933  1.00  1.410          C  
ATOM   5111  OE1 GLU A 333      18.043   3.030 -10.805  1.00  1.410          O  
ATOM   5112  OE2 GLU A 333      16.079   3.851 -10.915  1.00  1.410          O  
ATOM   5113  H   GLU A 333      15.916  -0.791  -9.220  1.00  1.140          H  
ATOM   5114  HA  GLU A 333      16.130  -0.998 -12.091  1.00  1.240          H  
ATOM   5115 1HB  GLU A 333      17.827   0.458 -10.052  1.00  1.690          H  
ATOM   5116 2HB  GLU A 333      18.094   0.577 -11.790  1.00  1.690          H  
ATOM   5117 1HG  GLU A 333      15.783   1.450 -12.069  1.00  1.690          H  
ATOM   5118 2HG  GLU A 333      15.536   1.336 -10.329  1.00  1.690          H  
ATOM   5119  N   GLN A 334      18.530  -2.500 -10.360  1.00  1.020          N  
ATOM   5120  CA  GLN A 334      19.642  -3.444 -10.488  1.00  1.070          C  
ATOM   5121  C   GLN A 334      19.235  -4.751 -11.154  1.00  1.040          C  
ATOM   5122  O   GLN A 334      19.999  -5.329 -11.927  1.00  1.100          O  
ATOM   5123  CB  GLN A 334      20.227  -3.755  -9.107  1.00  1.480          C  
ATOM   5124  CG  GLN A 334      21.013  -2.622  -8.463  1.00  1.480          C  
ATOM   5125  CD  GLN A 334      21.344  -2.925  -7.007  1.00  1.480          C  
ATOM   5126  OE1 GLN A 334      20.741  -3.839  -6.429  1.00  1.480          O  
ATOM   5127  NE2 GLN A 334      22.279  -2.170  -6.431  1.00  1.480          N  
ATOM   5128  H   GLN A 334      18.297  -2.142  -9.426  1.00  1.220          H  
ATOM   5129  HA  GLN A 334      20.412  -2.980 -11.101  1.00  1.280          H  
ATOM   5130 1HB  GLN A 334      19.402  -4.002  -8.434  1.00  1.770          H  
ATOM   5131 2HB  GLN A 334      20.868  -4.632  -9.170  1.00  1.770          H  
ATOM   5132 1HG  GLN A 334      21.951  -2.511  -9.000  1.00  1.770          H  
ATOM   5133 2HG  GLN A 334      20.457  -1.700  -8.520  1.00  1.770          H  
ATOM   5134 1HE2 GLN A 334      22.530  -2.291  -5.440  1.00  1.770          H  
ATOM   5135 2HE2 GLN A 334      22.742  -1.456  -6.956  1.00  1.770          H  
ATOM   5136  N   ASN A 335      18.027  -5.210 -10.856  1.00  0.980          N  
ATOM   5137  CA  ASN A 335      17.506  -6.462 -11.376  1.00  0.980          C  
ATOM   5138  C   ASN A 335      16.394  -6.258 -12.402  1.00  0.980          C  
ATOM   5139  O   ASN A 335      15.617  -7.190 -12.667  1.00  0.990          O  
ATOM   5140  CB  ASN A 335      17.012  -7.278 -10.211  1.00  1.370          C  
ATOM   5141  CG  ASN A 335      18.133  -7.684  -9.317  1.00  1.370          C  
ATOM   5142  OD1 ASN A 335      18.844  -8.667  -9.567  1.00  1.370          O  
ATOM   5143  ND2 ASN A 335      18.333  -6.918  -8.285  1.00  1.370          N  
ATOM   5144  H   ASN A 335      17.467  -4.685 -10.173  1.00  1.180          H  
ATOM   5145  HA  ASN A 335      18.317  -6.995 -11.873  1.00  1.180          H  
ATOM   5146 1HB  ASN A 335      16.282  -6.701  -9.633  1.00  1.650          H  
ATOM   5147 2HB  ASN A 335      16.522  -8.165 -10.584  1.00  1.650          H  
ATOM   5148 1HD2 ASN A 335      19.073  -7.116  -7.645  1.00  1.650          H  
ATOM   5149 2HD2 ASN A 335      17.737  -6.113  -8.142  1.00  1.650          H  
ATOM   5150  N   LEU A 336      16.332  -5.064 -13.000  1.00  0.980          N  
ATOM   5151  CA  LEU A 336      15.253  -4.697 -13.906  1.00  0.990          C  
ATOM   5152  C   LEU A 336      14.970  -5.681 -15.022  1.00  1.020          C  
ATOM   5153  O   LEU A 336      13.807  -6.004 -15.278  1.00  0.990          O  
ATOM   5154  CB  LEU A 336      15.561  -3.329 -14.517  1.00  1.380          C  
ATOM   5155  CG  LEU A 336      14.540  -2.744 -15.498  1.00  1.380          C  
ATOM   5156  CD1 LEU A 336      13.213  -2.560 -14.806  1.00  1.380          C  
ATOM   5157  CD2 LEU A 336      15.055  -1.395 -15.984  1.00  1.380          C  
ATOM   5158  H   LEU A 336      17.026  -4.339 -12.775  1.00  1.180          H  
ATOM   5159  HA  LEU A 336      14.361  -4.607 -13.295  1.00  1.190          H  
ATOM   5160 1HB  LEU A 336      15.676  -2.626 -13.708  1.00  1.660          H  
ATOM   5161 2HB  LEU A 336      16.521  -3.400 -15.036  1.00  1.660          H  
ATOM   5162  HG  LEU A 336      14.405  -3.411 -16.344  1.00  1.660          H  
ATOM   5163 1HD1 LEU A 336      12.520  -2.129 -15.514  1.00  1.660          H  
ATOM   5164 2HD1 LEU A 336      12.820  -3.510 -14.459  1.00  1.660          H  
ATOM   5165 3HD1 LEU A 336      13.350  -1.893 -13.961  1.00  1.660          H  
ATOM   5166 1HD2 LEU A 336      14.343  -0.955 -16.671  1.00  1.660          H  
ATOM   5167 2HD2 LEU A 336      15.189  -0.726 -15.132  1.00  1.660          H  
ATOM   5168 3HD2 LEU A 336      16.012  -1.534 -16.489  1.00  1.660          H  
ATOM   5169  N   GLU A 337      15.992  -6.191 -15.696  1.00  1.100          N  
ATOM   5170  CA  GLU A 337      15.718  -7.106 -16.797  1.00  1.140          C  
ATOM   5171  C   GLU A 337      14.966  -8.368 -16.365  1.00  1.130          C  
ATOM   5172  O   GLU A 337      14.142  -8.889 -17.133  1.00  1.130          O  
ATOM   5173  CB  GLU A 337      17.019  -7.480 -17.504  1.00  1.580          C  
ATOM   5174  CG  GLU A 337      17.660  -6.320 -18.270  1.00  1.580          C  
ATOM   5175  CD  GLU A 337      18.459  -5.391 -17.399  1.00  1.580          C  
ATOM   5176  OE1 GLU A 337      18.524  -5.624 -16.209  1.00  1.580          O  
ATOM   5177  OE2 GLU A 337      18.998  -4.445 -17.916  1.00  1.580          O  
ATOM   5178  H   GLU A 337      16.956  -5.921 -15.474  1.00  1.320          H  
ATOM   5179  HA  GLU A 337      15.090  -6.580 -17.513  1.00  1.370          H  
ATOM   5180 1HB  GLU A 337      17.737  -7.849 -16.773  1.00  1.900          H  
ATOM   5181 2HB  GLU A 337      16.827  -8.288 -18.210  1.00  1.900          H  
ATOM   5182 1HG  GLU A 337      18.313  -6.726 -19.043  1.00  1.900          H  
ATOM   5183 2HG  GLU A 337      16.872  -5.751 -18.762  1.00  1.900          H  
ATOM   5184  N   SER A 338      15.250  -8.866 -15.152  1.00  1.160          N  
ATOM   5185  CA  SER A 338      14.613 -10.077 -14.669  1.00  1.190          C  
ATOM   5186  C   SER A 338      13.177  -9.777 -14.319  1.00  1.120          C  
ATOM   5187  O   SER A 338      12.268 -10.542 -14.649  1.00  1.140          O  
ATOM   5188  CB  SER A 338      15.333 -10.607 -13.434  1.00  1.650          C  
ATOM   5189  OG  SER A 338      16.639 -11.032 -13.736  1.00  1.650          O  
ATOM   5190  H   SER A 338      15.901  -8.382 -14.538  1.00  1.390          H  
ATOM   5191  HA  SER A 338      14.637 -10.829 -15.456  1.00  1.430          H  
ATOM   5192 1HB  SER A 338      15.370  -9.825 -12.672  1.00  1.980          H  
ATOM   5193 2HB  SER A 338      14.765 -11.436 -13.016  1.00  1.980          H  
ATOM   5194  HG  SER A 338      17.010 -11.356 -12.910  1.00  1.980          H  
ATOM   5195  N   LEU A 339      12.972  -8.636 -13.676  1.00  1.070          N  
ATOM   5196  CA  LEU A 339      11.649  -8.233 -13.241  1.00  1.050          C  
ATOM   5197  C   LEU A 339      10.738  -7.997 -14.438  1.00  0.980          C  
ATOM   5198  O   LEU A 339       9.586  -8.456 -14.456  1.00  0.960          O  
ATOM   5199  CB  LEU A 339      11.827  -6.977 -12.398  1.00  1.480          C  
ATOM   5200  CG  LEU A 339      12.580  -7.212 -11.079  1.00  1.480          C  
ATOM   5201  CD1 LEU A 339      12.899  -5.901 -10.477  1.00  1.480          C  
ATOM   5202  CD2 LEU A 339      11.752  -8.055 -10.104  1.00  1.480          C  
ATOM   5203  H   LEU A 339      13.789  -8.059 -13.441  1.00  1.280          H  
ATOM   5204  HA  LEU A 339      11.215  -9.035 -12.654  1.00  1.260          H  
ATOM   5205 1HB  LEU A 339      12.409  -6.263 -12.979  1.00  1.770          H  
ATOM   5206 2HB  LEU A 339      10.875  -6.530 -12.179  1.00  1.770          H  
ATOM   5207  HG  LEU A 339      13.513  -7.723 -11.290  1.00  1.770          H  
ATOM   5208 1HD1 LEU A 339      13.455  -6.054  -9.552  1.00  1.770          H  
ATOM   5209 2HD1 LEU A 339      13.509  -5.315 -11.169  1.00  1.770          H  
ATOM   5210 3HD1 LEU A 339      11.979  -5.378 -10.275  1.00  1.770          H  
ATOM   5211 1HD2 LEU A 339      12.328  -8.194  -9.214  1.00  1.770          H  
ATOM   5212 2HD2 LEU A 339      10.828  -7.546  -9.863  1.00  1.770          H  
ATOM   5213 3HD2 LEU A 339      11.524  -9.029 -10.513  1.00  1.770          H  
ATOM   5214  N   ARG A 340      11.278  -7.347 -15.475  1.00  0.990          N  
ATOM   5215  CA  ARG A 340      10.529  -7.130 -16.695  1.00  1.000          C  
ATOM   5216  C   ARG A 340      10.104  -8.441 -17.322  1.00  1.050          C  
ATOM   5217  O   ARG A 340       8.932  -8.619 -17.663  1.00  1.070          O  
ATOM   5218  CB  ARG A 340      11.358  -6.358 -17.708  1.00  1.400          C  
ATOM   5219  CG  ARG A 340      11.541  -4.854 -17.510  1.00  1.400          C  
ATOM   5220  CD  ARG A 340      12.450  -4.344 -18.567  1.00  1.400          C  
ATOM   5221  NE  ARG A 340      12.575  -2.899 -18.591  1.00  1.400          N  
ATOM   5222  CZ  ARG A 340      13.490  -2.215 -19.293  1.00  1.400          C  
ATOM   5223  NH1 ARG A 340      14.399  -2.830 -20.024  1.00  1.400          N  
ATOM   5224  NH2 ARG A 340      13.449  -0.907 -19.229  1.00  1.400          N  
ATOM   5225  H   ARG A 340      12.230  -6.977 -15.395  1.00  1.190          H  
ATOM   5226  HA  ARG A 340       9.637  -6.552 -16.455  1.00  1.200          H  
ATOM   5227 1HB  ARG A 340      12.371  -6.757 -17.637  1.00  1.680          H  
ATOM   5228 2HB  ARG A 340      11.048  -6.564 -18.697  1.00  1.680          H  
ATOM   5229 1HG  ARG A 340      10.583  -4.340 -17.595  1.00  1.680          H  
ATOM   5230 2HG  ARG A 340      11.977  -4.657 -16.537  1.00  1.680          H  
ATOM   5231 1HD  ARG A 340      13.438  -4.765 -18.388  1.00  1.680          H  
ATOM   5232 2HD  ARG A 340      12.084  -4.671 -19.540  1.00  1.680          H  
ATOM   5233  HE  ARG A 340      11.907  -2.321 -18.060  1.00  1.680          H  
ATOM   5234 1HH1 ARG A 340      14.423  -3.836 -20.063  1.00  1.680          H  
ATOM   5235 2HH1 ARG A 340      15.080  -2.293 -20.541  1.00  1.680          H  
ATOM   5236 1HH2 ARG A 340      12.711  -0.488 -18.637  1.00  1.680          H  
ATOM   5237 2HH2 ARG A 340      14.111  -0.338 -19.733  1.00  1.680          H  
ATOM   5238  N   ALA A 341      11.040  -9.385 -17.451  1.00  1.100          N  
ATOM   5239  CA  ALA A 341      10.695 -10.650 -18.056  1.00  1.190          C  
ATOM   5240  C   ALA A 341       9.629 -11.405 -17.270  1.00  1.150          C  
ATOM   5241  O   ALA A 341       8.671 -11.915 -17.856  1.00  1.230          O  
ATOM   5242  CB  ALA A 341      11.931 -11.515 -18.171  1.00  1.630          C  
ATOM   5243  H   ALA A 341      12.011  -9.205 -17.170  1.00  1.320          H  
ATOM   5244  HA  ALA A 341      10.304 -10.446 -19.052  1.00  1.430          H  
ATOM   5245 1HB  ALA A 341      11.674 -12.455 -18.659  1.00  1.960          H  
ATOM   5246 2HB  ALA A 341      12.687 -10.992 -18.757  1.00  1.960          H  
ATOM   5247 3HB  ALA A 341      12.323 -11.714 -17.170  1.00  1.960          H  
ATOM   5248  N   GLU A 342       9.705 -11.409 -15.933  1.00  1.080          N  
ATOM   5249  CA  GLU A 342       8.703 -12.175 -15.192  1.00  1.070          C  
ATOM   5250  C   GLU A 342       7.304 -11.614 -15.419  1.00  1.030          C  
ATOM   5251  O   GLU A 342       6.331 -12.367 -15.540  1.00  1.200          O  
ATOM   5252  CB  GLU A 342       8.994 -12.169 -13.688  1.00  1.500          C  
ATOM   5253  CG  GLU A 342      10.238 -12.946 -13.236  1.00  1.500          C  
ATOM   5254  CD  GLU A 342      10.202 -14.418 -13.524  1.00  1.500          C  
ATOM   5255  OE1 GLU A 342       9.145 -14.921 -13.811  1.00  1.500          O  
ATOM   5256  OE2 GLU A 342      11.236 -15.052 -13.452  1.00  1.500          O  
ATOM   5257  H   GLU A 342      10.499 -10.971 -15.452  1.00  1.300          H  
ATOM   5258  HA  GLU A 342       8.721 -13.202 -15.554  1.00  1.280          H  
ATOM   5259 1HB  GLU A 342       9.125 -11.133 -13.360  1.00  1.800          H  
ATOM   5260 2HB  GLU A 342       8.133 -12.570 -13.150  1.00  1.800          H  
ATOM   5261 1HG  GLU A 342      11.115 -12.522 -13.704  1.00  1.800          H  
ATOM   5262 2HG  GLU A 342      10.327 -12.807 -12.176  1.00  1.800          H  
ATOM   5263  N   PHE A 343       7.219 -10.287 -15.488  1.00  0.940          N  
ATOM   5264  CA  PHE A 343       5.978  -9.579 -15.735  1.00  1.060          C  
ATOM   5265  C   PHE A 343       5.382  -9.808 -17.129  1.00  1.100          C  
ATOM   5266  O   PHE A 343       4.204 -10.138 -17.242  1.00  1.270          O  
ATOM   5267  CB  PHE A 343       6.209  -8.115 -15.429  1.00  1.440          C  
ATOM   5268  CG  PHE A 343       5.124  -7.153 -15.704  1.00  1.440          C  
ATOM   5269  CD1 PHE A 343       3.981  -7.158 -14.949  1.00  1.440          C  
ATOM   5270  CD2 PHE A 343       5.276  -6.183 -16.681  1.00  1.440          C  
ATOM   5271  CE1 PHE A 343       2.995  -6.240 -15.173  1.00  1.440          C  
ATOM   5272  CE2 PHE A 343       4.291  -5.256 -16.906  1.00  1.440          C  
ATOM   5273  CZ  PHE A 343       3.144  -5.287 -16.148  1.00  1.440          C  
ATOM   5274  H   PHE A 343       8.069  -9.739 -15.313  1.00  1.130          H  
ATOM   5275  HA  PHE A 343       5.255  -9.942 -15.007  1.00  1.270          H  
ATOM   5276 1HB  PHE A 343       6.385  -8.082 -14.391  1.00  1.720          H  
ATOM   5277 2HB  PHE A 343       7.118  -7.778 -15.925  1.00  1.720          H  
ATOM   5278  HD1 PHE A 343       3.867  -7.909 -14.167  1.00  1.720          H  
ATOM   5279  HD2 PHE A 343       6.185  -6.161 -17.265  1.00  1.720          H  
ATOM   5280  HE1 PHE A 343       2.098  -6.265 -14.575  1.00  1.720          H  
ATOM   5281  HE2 PHE A 343       4.410  -4.492 -17.685  1.00  1.720          H  
ATOM   5282  HZ  PHE A 343       2.358  -4.549 -16.331  1.00  1.720          H  
ATOM   5283  N   PHE A 344       6.162  -9.629 -18.205  1.00  1.100          N  
ATOM   5284  CA  PHE A 344       5.534  -9.751 -19.525  1.00  1.280          C  
ATOM   5285  C   PHE A 344       5.952 -10.882 -20.448  1.00  1.490          C  
ATOM   5286  O   PHE A 344       5.298 -11.069 -21.476  1.00  1.590          O  
ATOM   5287  CB  PHE A 344       5.670  -8.462 -20.353  1.00  1.720          C  
ATOM   5288  CG  PHE A 344       7.012  -8.086 -20.714  1.00  1.720          C  
ATOM   5289  CD1 PHE A 344       7.668  -8.647 -21.797  1.00  1.720          C  
ATOM   5290  CD2 PHE A 344       7.628  -7.127 -19.998  1.00  1.720          C  
ATOM   5291  CE1 PHE A 344       8.935  -8.259 -22.108  1.00  1.720          C  
ATOM   5292  CE2 PHE A 344       8.861  -6.735 -20.305  1.00  1.720          C  
ATOM   5293  CZ  PHE A 344       9.538  -7.303 -21.356  1.00  1.720          C  
ATOM   5294  H   PHE A 344       7.153  -9.381 -18.093  1.00  1.320          H  
ATOM   5295  HA  PHE A 344       4.475  -9.898 -19.351  1.00  1.540          H  
ATOM   5296 1HB  PHE A 344       5.075  -8.538 -21.259  1.00  2.060          H  
ATOM   5297 2HB  PHE A 344       5.299  -7.656 -19.787  1.00  2.060          H  
ATOM   5298  HD1 PHE A 344       7.172  -9.409 -22.405  1.00  2.060          H  
ATOM   5299  HD2 PHE A 344       7.115  -6.668 -19.168  1.00  2.060          H  
ATOM   5300  HE1 PHE A 344       9.448  -8.708 -22.952  1.00  2.060          H  
ATOM   5301  HE2 PHE A 344       9.312  -5.956 -19.717  1.00  2.060          H  
ATOM   5302  HZ  PHE A 344      10.545  -6.975 -21.595  1.00  2.060          H  
ATOM   5303  N   ASP A 345       6.989 -11.660 -20.149  1.00  1.740          N  
ATOM   5304  CA  ASP A 345       7.422 -12.666 -21.118  1.00  2.100          C  
ATOM   5305  C   ASP A 345       6.575 -13.941 -21.042  1.00  2.010          C  
ATOM   5306  O   ASP A 345       7.039 -15.011 -20.655  1.00  2.560          O  
ATOM   5307  CB  ASP A 345       8.908 -13.000 -20.906  1.00  2.800          C  
ATOM   5308  CG  ASP A 345       9.540 -13.822 -22.055  1.00  2.800          C  
ATOM   5309  OD1 ASP A 345       8.942 -13.881 -23.107  1.00  2.800          O  
ATOM   5310  OD2 ASP A 345      10.624 -14.349 -21.880  1.00  2.800          O  
ATOM   5311  H   ASP A 345       7.511 -11.562 -19.280  1.00  2.090          H  
ATOM   5312  HA  ASP A 345       7.309 -12.249 -22.120  1.00  2.520          H  
ATOM   5313 1HB  ASP A 345       9.463 -12.073 -20.787  1.00  3.360          H  
ATOM   5314 2HB  ASP A 345       9.016 -13.558 -19.973  1.00  3.360          H  
ATOM   5315  N   HIS A 346       5.299 -13.794 -21.390  1.00  1.780          N  
ATOM   5316  CA  HIS A 346       4.364 -14.900 -21.428  1.00  2.010          C  
ATOM   5317  C   HIS A 346       4.433 -15.421 -22.857  1.00  1.900          C  
ATOM   5318  O   HIS A 346       4.159 -14.639 -23.781  1.00  2.320          O  
ATOM   5319  CB  HIS A 346       2.934 -14.476 -21.118  1.00  2.720          C  
ATOM   5320  CG  HIS A 346       1.997 -15.666 -20.977  1.00  2.720          C  
ATOM   5321  ND1 HIS A 346       1.800 -16.609 -21.989  1.00  2.720          N  
ATOM   5322  CD2 HIS A 346       1.200 -16.045 -19.953  1.00  2.720          C  
ATOM   5323  CE1 HIS A 346       0.919 -17.505 -21.573  1.00  2.720          C  
ATOM   5324  NE2 HIS A 346       0.550 -17.187 -20.344  1.00  2.720          N  
ATOM   5325  H   HIS A 346       5.015 -12.857 -21.667  1.00  2.140          H  
ATOM   5326  HA  HIS A 346       4.650 -15.656 -20.708  1.00  2.410          H  
ATOM   5327 1HB  HIS A 346       2.911 -13.900 -20.191  1.00  3.270          H  
ATOM   5328 2HB  HIS A 346       2.573 -13.825 -21.914  1.00  3.270          H  
ATOM   5329  HD2 HIS A 346       1.090 -15.538 -18.993  1.00  3.270          H  
ATOM   5330  HE1 HIS A 346       0.554 -18.357 -22.142  1.00  3.270          H  
ATOM   5331  HE2 HIS A 346      -0.124 -17.701 -19.777  1.00  3.270          H  
ATOM   5332  N   PRO A 347       4.736 -16.709 -23.098  1.00  2.090          N  
ATOM   5333  CA  PRO A 347       4.850 -17.290 -24.421  1.00  2.580          C  
ATOM   5334  C   PRO A 347       3.713 -16.925 -25.381  1.00  2.430          C  
ATOM   5335  O   PRO A 347       3.962 -16.787 -26.580  1.00  2.990          O  
ATOM   5336  CB  PRO A 347       4.867 -18.779 -24.108  1.00  3.870          C  
ATOM   5337  CG  PRO A 347       5.513 -18.884 -22.745  1.00  3.870          C  
ATOM   5338  CD  PRO A 347       5.031 -17.668 -21.987  1.00  3.870          C  
ATOM   5339  HA  PRO A 347       5.822 -16.979 -24.853  1.00  3.100          H  
ATOM   5340 1HB  PRO A 347       3.842 -19.149 -24.121  1.00  4.640          H  
ATOM   5341 2HB  PRO A 347       5.405 -19.334 -24.883  1.00  4.640          H  
ATOM   5342 1HG  PRO A 347       5.213 -19.838 -22.264  1.00  4.640          H  
ATOM   5343 2HG  PRO A 347       6.609 -18.918 -22.848  1.00  4.640          H  
ATOM   5344 1HD  PRO A 347       4.136 -17.908 -21.400  1.00  4.640          H  
ATOM   5345 2HD  PRO A 347       5.870 -17.307 -21.364  1.00  4.640          H  
ATOM   5346  N   LYS A 348       2.456 -16.782 -24.893  1.00  2.240          N  
ATOM   5347  CA  LYS A 348       1.405 -16.421 -25.827  1.00  2.510          C  
ATOM   5348  C   LYS A 348       0.404 -15.399 -25.280  1.00  2.390          C  
ATOM   5349  O   LYS A 348      -0.794 -15.533 -25.556  1.00  2.810          O  
ATOM   5350  CB  LYS A 348       0.623 -17.677 -26.244  1.00  3.410          C  
ATOM   5351  CG  LYS A 348       1.441 -18.745 -26.973  1.00  3.410          C  
ATOM   5352  CD  LYS A 348       0.575 -19.919 -27.406  1.00  3.410          C  
ATOM   5353  CE  LYS A 348       1.397 -20.981 -28.125  1.00  3.410          C  
ATOM   5354  NZ  LYS A 348       0.557 -22.153 -28.524  1.00  3.410          N  
ATOM   5355  H   LYS A 348       2.231 -16.890 -23.901  1.00  2.690          H  
ATOM   5356  HA  LYS A 348       1.865 -15.976 -26.712  1.00  3.010          H  
ATOM   5357 1HB  LYS A 348       0.201 -18.139 -25.349  1.00  4.090          H  
ATOM   5358 2HB  LYS A 348      -0.209 -17.395 -26.890  1.00  4.090          H  
ATOM   5359 1HG  LYS A 348       1.928 -18.300 -27.841  1.00  4.090          H  
ATOM   5360 2HG  LYS A 348       2.208 -19.129 -26.305  1.00  4.090          H  
ATOM   5361 1HD  LYS A 348       0.116 -20.371 -26.528  1.00  4.090          H  
ATOM   5362 2HD  LYS A 348      -0.210 -19.565 -28.070  1.00  4.090          H  
ATOM   5363 1HE  LYS A 348       1.847 -20.546 -29.017  1.00  4.090          H  
ATOM   5364 2HE  LYS A 348       2.192 -21.324 -27.459  1.00  4.090          H  
ATOM   5365 1HZ  LYS A 348       1.131 -22.840 -28.991  1.00  4.090          H  
ATOM   5366 2HZ  LYS A 348       0.146 -22.566 -27.697  1.00  4.090          H  
ATOM   5367 3HZ  LYS A 348      -0.179 -21.850 -29.148  1.00  4.090          H  
ATOM   5368  N   LYS A 349       0.863 -14.361 -24.567  1.00  2.450          N  
ATOM   5369  CA  LYS A 349      -0.066 -13.332 -24.070  1.00  2.650          C  
ATOM   5370  C   LYS A 349       0.499 -11.913 -24.119  1.00  2.160          C  
ATOM   5371  O   LYS A 349       1.083 -11.424 -23.143  1.00  2.770          O  
ATOM   5372  CB  LYS A 349      -0.592 -13.640 -22.649  1.00  3.630          C  
ATOM   5373  CG  LYS A 349      -1.442 -14.950 -22.494  1.00  3.630          C  
ATOM   5374  CD  LYS A 349      -2.846 -14.826 -23.177  1.00  3.630          C  
ATOM   5375  CE  LYS A 349      -3.686 -16.095 -23.067  1.00  3.630          C  
ATOM   5376  NZ  LYS A 349      -3.194 -17.192 -23.936  1.00  3.630          N  
ATOM   5377  H   LYS A 349       1.876 -14.300 -24.375  1.00  2.940          H  
ATOM   5378  HA  LYS A 349      -0.929 -13.324 -24.732  1.00  3.180          H  
ATOM   5379 1HB  LYS A 349       0.233 -13.702 -21.969  1.00  4.360          H  
ATOM   5380 2HB  LYS A 349      -1.205 -12.813 -22.309  1.00  4.360          H  
ATOM   5381 1HG  LYS A 349      -0.916 -15.788 -22.911  1.00  4.360          H  
ATOM   5382 2HG  LYS A 349      -1.593 -15.146 -21.432  1.00  4.360          H  
ATOM   5383 1HD  LYS A 349      -3.404 -14.059 -22.675  1.00  4.360          H  
ATOM   5384 2HD  LYS A 349      -2.759 -14.568 -24.226  1.00  4.360          H  
ATOM   5385 1HE  LYS A 349      -3.670 -16.435 -22.041  1.00  4.360          H  
ATOM   5386 2HE  LYS A 349      -4.708 -15.860 -23.350  1.00  4.360          H  
ATOM   5387 1HZ  LYS A 349      -3.786 -18.010 -23.828  1.00  4.360          H  
ATOM   5388 2HZ  LYS A 349      -3.215 -16.899 -24.907  1.00  4.360          H  
ATOM   5389 3HZ  LYS A 349      -2.257 -17.424 -23.659  1.00  4.360          H  
ATOM   5390  N   ALA A 350       0.197 -11.193 -25.206  1.00  1.640          N  
ATOM   5391  CA  ALA A 350       0.746  -9.845 -25.445  1.00  1.650          C  
ATOM   5392  C   ALA A 350       0.027  -8.798 -24.603  1.00  1.460          C  
ATOM   5393  O   ALA A 350       0.363  -7.608 -24.633  1.00  1.810          O  
ATOM   5394  CB  ALA A 350       0.655  -9.476 -26.911  1.00  2.310          C  
ATOM   5395  H   ALA A 350      -0.349 -11.635 -25.936  1.00  1.970          H  
ATOM   5396  HA  ALA A 350       1.800  -9.854 -25.156  1.00  1.980          H  
ATOM   5397 1HB  ALA A 350       1.103  -8.486 -27.057  1.00  2.770          H  
ATOM   5398 2HB  ALA A 350       1.202 -10.211 -27.503  1.00  2.770          H  
ATOM   5399 3HB  ALA A 350      -0.385  -9.454 -27.223  1.00  2.770          H  
ATOM   5400  N   TRP A 351      -0.957  -9.256 -23.835  1.00  1.260          N  
ATOM   5401  CA  TRP A 351      -1.731  -8.412 -22.955  1.00  1.260          C  
ATOM   5402  C   TRP A 351      -0.830  -7.635 -22.030  1.00  1.100          C  
ATOM   5403  O   TRP A 351      -1.121  -6.490 -21.738  1.00  1.440          O  
ATOM   5404  CB  TRP A 351      -2.648  -9.246 -22.060  1.00  1.760          C  
ATOM   5405  CG  TRP A 351      -3.820  -9.821 -22.723  1.00  1.760          C  
ATOM   5406  CD1 TRP A 351      -4.029 -11.127 -22.998  1.00  1.760          C  
ATOM   5407  CD2 TRP A 351      -4.984  -9.119 -23.185  1.00  1.760          C  
ATOM   5408  NE1 TRP A 351      -5.241 -11.294 -23.614  1.00  1.760          N  
ATOM   5409  CE2 TRP A 351      -5.839 -10.071 -23.737  1.00  1.760          C  
ATOM   5410  CE3 TRP A 351      -5.366  -7.776 -23.174  1.00  1.760          C  
ATOM   5411  CZ2 TRP A 351      -7.055  -9.728 -24.281  1.00  1.760          C  
ATOM   5412  CZ3 TRP A 351      -6.587  -7.432 -23.718  1.00  1.760          C  
ATOM   5413  CH2 TRP A 351      -7.410  -8.383 -24.260  1.00  1.760          C  
ATOM   5414  H   TRP A 351      -1.177 -10.238 -23.886  1.00  1.510          H  
ATOM   5415  HA  TRP A 351      -2.313  -7.714 -23.556  1.00  1.510          H  
ATOM   5416 1HB  TRP A 351      -2.073 -10.065 -21.633  1.00  2.120          H  
ATOM   5417 2HB  TRP A 351      -2.998  -8.627 -21.234  1.00  2.120          H  
ATOM   5418  HD1 TRP A 351      -3.335 -11.911 -22.764  1.00  2.120          H  
ATOM   5419  HE1 TRP A 351      -5.641 -12.170 -23.930  1.00  2.120          H  
ATOM   5420  HE3 TRP A 351      -4.717  -7.015 -22.745  1.00  2.120          H  
ATOM   5421  HZ2 TRP A 351      -7.732 -10.470 -24.710  1.00  2.120          H  
ATOM   5422  HZ3 TRP A 351      -6.884  -6.385 -23.702  1.00  2.120          H  
ATOM   5423  HH2 TRP A 351      -8.370  -8.082 -24.674  1.00  2.120          H  
ATOM   5424  N   ILE A 352       0.263  -8.239 -21.559  1.00  0.940          N  
ATOM   5425  CA  ILE A 352       1.118  -7.495 -20.643  1.00  0.910          C  
ATOM   5426  C   ILE A 352       1.994  -6.507 -21.378  1.00  0.900          C  
ATOM   5427  O   ILE A 352       2.215  -5.398 -20.917  1.00  0.910          O  
ATOM   5428  CB  ILE A 352       1.999  -8.371 -19.779  1.00  1.290          C  
ATOM   5429  CG1 ILE A 352       1.197  -9.320 -18.926  1.00  1.290          C  
ATOM   5430  CG2 ILE A 352       2.783  -7.435 -18.858  1.00  1.290          C  
ATOM   5431  CD1 ILE A 352       0.245  -8.691 -17.940  1.00  1.290          C  
ATOM   5432  H   ILE A 352       0.495  -9.202 -21.842  1.00  1.130          H  
ATOM   5433  HA  ILE A 352       0.483  -6.904 -19.987  1.00  1.090          H  
ATOM   5434  HB  ILE A 352       2.664  -8.964 -20.394  1.00  1.540          H  
ATOM   5435 1HG1 ILE A 352       0.622  -9.970 -19.578  1.00  1.540          H  
ATOM   5436 2HG1 ILE A 352       1.908  -9.927 -18.385  1.00  1.540          H  
ATOM   5437 1HG2 ILE A 352       3.409  -8.009 -18.203  1.00  1.540          H  
ATOM   5438 2HG2 ILE A 352       3.397  -6.759 -19.409  1.00  1.540          H  
ATOM   5439 3HG2 ILE A 352       2.110  -6.839 -18.271  1.00  1.540          H  
ATOM   5440 1HD1 ILE A 352      -0.228  -9.481 -17.390  1.00  1.540          H  
ATOM   5441 2HD1 ILE A 352       0.767  -8.072 -17.237  1.00  1.540          H  
ATOM   5442 3HD1 ILE A 352      -0.512  -8.104 -18.445  1.00  1.540          H  
ATOM   5443  N   GLU A 353       2.539  -6.890 -22.517  1.00  0.950          N  
ATOM   5444  CA  GLU A 353       3.452  -5.999 -23.226  1.00  1.020          C  
ATOM   5445  C   GLU A 353       2.791  -4.636 -23.487  1.00  1.010          C  
ATOM   5446  O   GLU A 353       3.434  -3.591 -23.348  1.00  1.070          O  
ATOM   5447  CB  GLU A 353       3.861  -6.637 -24.552  1.00  1.400          C  
ATOM   5448  CG  GLU A 353       4.775  -7.855 -24.429  1.00  1.400          C  
ATOM   5449  CD  GLU A 353       4.999  -8.511 -25.766  1.00  1.400          C  
ATOM   5450  OE1 GLU A 353       4.323  -8.125 -26.686  1.00  1.400          O  
ATOM   5451  OE2 GLU A 353       5.818  -9.391 -25.873  1.00  1.400          O  
ATOM   5452  H   GLU A 353       2.357  -7.820 -22.867  1.00  1.140          H  
ATOM   5453  HA  GLU A 353       4.339  -5.845 -22.611  1.00  1.220          H  
ATOM   5454 1HB  GLU A 353       2.960  -6.946 -25.090  1.00  1.680          H  
ATOM   5455 2HB  GLU A 353       4.368  -5.894 -25.168  1.00  1.680          H  
ATOM   5456 1HG  GLU A 353       5.733  -7.540 -24.013  1.00  1.680          H  
ATOM   5457 2HG  GLU A 353       4.325  -8.573 -23.743  1.00  1.680          H  
ATOM   5458  N   ASP A 354       1.481  -4.634 -23.742  1.00  1.000          N  
ATOM   5459  CA  ASP A 354       0.743  -3.394 -23.988  1.00  1.030          C  
ATOM   5460  C   ASP A 354       0.317  -2.623 -22.711  1.00  1.010          C  
ATOM   5461  O   ASP A 354      -0.383  -1.609 -22.814  1.00  1.040          O  
ATOM   5462  CB  ASP A 354      -0.502  -3.687 -24.825  1.00  1.430          C  
ATOM   5463  CG  ASP A 354      -0.194  -4.060 -26.283  1.00  1.430          C  
ATOM   5464  OD1 ASP A 354       0.846  -3.687 -26.786  1.00  1.430          O  
ATOM   5465  OD2 ASP A 354      -1.014  -4.714 -26.880  1.00  1.430          O  
ATOM   5466  H   ASP A 354       1.016  -5.544 -23.870  1.00  1.200          H  
ATOM   5467  HA  ASP A 354       1.390  -2.739 -24.570  1.00  1.240          H  
ATOM   5468 1HB  ASP A 354      -1.041  -4.523 -24.364  1.00  1.720          H  
ATOM   5469 2HB  ASP A 354      -1.162  -2.825 -24.813  1.00  1.720          H  
ATOM   5470  N   ILE A 355       0.671  -3.134 -21.519  1.00  0.960          N  
ATOM   5471  CA  ILE A 355       0.318  -2.511 -20.234  1.00  0.930          C  
ATOM   5472  C   ILE A 355       1.553  -1.941 -19.502  1.00  0.920          C  
ATOM   5473  O   ILE A 355       2.500  -2.657 -19.179  1.00  0.970          O  
ATOM   5474  CB  ILE A 355      -0.445  -3.516 -19.343  1.00  1.310          C  
ATOM   5475  CG1 ILE A 355      -1.713  -3.934 -20.098  1.00  1.310          C  
ATOM   5476  CG2 ILE A 355      -0.795  -2.894 -17.997  1.00  1.310          C  
ATOM   5477  CD1 ILE A 355      -2.524  -5.057 -19.477  1.00  1.310          C  
ATOM   5478  H   ILE A 355       1.245  -3.978 -21.495  1.00  1.150          H  
ATOM   5479  HA  ILE A 355      -0.355  -1.680 -20.435  1.00  1.120          H  
ATOM   5480  HB  ILE A 355       0.166  -4.407 -19.195  1.00  1.580          H  
ATOM   5481 1HG1 ILE A 355      -2.338  -3.064 -20.212  1.00  1.580          H  
ATOM   5482 2HG1 ILE A 355      -1.418  -4.250 -21.080  1.00  1.580          H  
ATOM   5483 1HG2 ILE A 355      -1.339  -3.580 -17.397  1.00  1.580          H  
ATOM   5484 2HG2 ILE A 355       0.113  -2.602 -17.464  1.00  1.580          H  
ATOM   5485 3HG2 ILE A 355      -1.407  -2.038 -18.174  1.00  1.580          H  
ATOM   5486 1HD1 ILE A 355      -3.381  -5.271 -20.113  1.00  1.580          H  
ATOM   5487 2HD1 ILE A 355      -1.914  -5.951 -19.390  1.00  1.580          H  
ATOM   5488 3HD1 ILE A 355      -2.885  -4.759 -18.503  1.00  1.580          H  
ATOM   5489  N   ASP A 356       1.518  -0.636 -19.246  1.00  0.940          N  
ATOM   5490  CA  ASP A 356       2.623   0.137 -18.653  1.00  1.010          C  
ATOM   5491  C   ASP A 356       3.001  -0.321 -17.236  1.00  0.910          C  
ATOM   5492  O   ASP A 356       2.115  -0.709 -16.472  1.00  0.990          O  
ATOM   5493  CB  ASP A 356       2.199   1.586 -18.533  1.00  1.390          C  
ATOM   5494  CG  ASP A 356       1.894   2.244 -19.831  1.00  1.390          C  
ATOM   5495  OD1 ASP A 356       2.160   1.670 -20.864  1.00  1.390          O  
ATOM   5496  OD2 ASP A 356       1.396   3.331 -19.804  1.00  1.390          O  
ATOM   5497  H   ASP A 356       0.664  -0.143 -19.536  1.00  1.130          H  
ATOM   5498  HA  ASP A 356       3.501   0.047 -19.299  1.00  1.210          H  
ATOM   5499 1HB  ASP A 356       1.373   1.680 -17.887  1.00  1.660          H  
ATOM   5500 2HB  ASP A 356       3.025   2.119 -18.081  1.00  1.660          H  
ATOM   5501  N   LEU A 357       4.289  -0.233 -16.841  1.00  0.890          N  
ATOM   5502  CA  LEU A 357       4.617  -0.587 -15.440  1.00  0.790          C  
ATOM   5503  C   LEU A 357       5.635   0.400 -14.841  1.00  0.790          C  
ATOM   5504  O   LEU A 357       6.772   0.488 -15.315  1.00  0.900          O  
ATOM   5505  CB  LEU A 357       5.146  -2.042 -15.381  1.00  1.150          C  
ATOM   5506  CG  LEU A 357       5.147  -2.877 -13.993  1.00  1.150          C  
ATOM   5507  CD1 LEU A 357       6.161  -2.330 -13.022  1.00  1.150          C  
ATOM   5508  CD2 LEU A 357       3.767  -2.887 -13.342  1.00  1.150          C  
ATOM   5509  H   LEU A 357       5.019   0.099 -17.488  1.00  1.070          H  
ATOM   5510  HA  LEU A 357       3.706  -0.525 -14.858  1.00  0.950          H  
ATOM   5511 1HB  LEU A 357       4.574  -2.610 -16.092  1.00  1.380          H  
ATOM   5512 2HB  LEU A 357       6.175  -2.032 -15.720  1.00  1.380          H  
ATOM   5513  HG  LEU A 357       5.431  -3.903 -14.228  1.00  1.380          H  
ATOM   5514 1HD1 LEU A 357       6.160  -2.950 -12.138  1.00  1.380          H  
ATOM   5515 2HD1 LEU A 357       7.128  -2.358 -13.480  1.00  1.380          H  
ATOM   5516 3HD1 LEU A 357       5.931  -1.320 -12.732  1.00  1.380          H  
ATOM   5517 1HD2 LEU A 357       3.803  -3.488 -12.435  1.00  1.380          H  
ATOM   5518 2HD2 LEU A 357       3.467  -1.879 -13.079  1.00  1.380          H  
ATOM   5519 3HD2 LEU A 357       3.040  -3.313 -14.028  1.00  1.380          H  
ATOM   5520  N   PHE A 358       5.225   1.089 -13.766  1.00  0.690          N  
ATOM   5521  CA  PHE A 358       5.983   2.138 -13.058  1.00  0.680          C  
ATOM   5522  C   PHE A 358       6.251   1.832 -11.607  1.00  0.600          C  
ATOM   5523  O   PHE A 358       5.518   1.064 -10.995  1.00  0.610          O  
ATOM   5524  CB  PHE A 358       5.193   3.459 -13.041  1.00  0.960          C  
ATOM   5525  CG  PHE A 358       4.907   4.121 -14.352  1.00  0.960          C  
ATOM   5526  CD1 PHE A 358       3.849   3.691 -15.141  1.00  0.960          C  
ATOM   5527  CD2 PHE A 358       5.645   5.223 -14.771  1.00  0.960          C  
ATOM   5528  CE1 PHE A 358       3.555   4.333 -16.327  1.00  0.960          C  
ATOM   5529  CE2 PHE A 358       5.348   5.862 -15.963  1.00  0.960          C  
ATOM   5530  CZ  PHE A 358       4.304   5.410 -16.740  1.00  0.960          C  
ATOM   5531  H   PHE A 358       4.271   0.910 -13.445  1.00  0.830          H  
ATOM   5532  HA  PHE A 358       6.944   2.258 -13.521  1.00  0.820          H  
ATOM   5533 1HB  PHE A 358       4.237   3.283 -12.547  1.00  1.150          H  
ATOM   5534 2HB  PHE A 358       5.734   4.174 -12.423  1.00  1.150          H  
ATOM   5535  HD1 PHE A 358       3.249   2.836 -14.812  1.00  1.150          H  
ATOM   5536  HD2 PHE A 358       6.462   5.589 -14.149  1.00  1.150          H  
ATOM   5537  HE1 PHE A 358       2.720   3.998 -16.942  1.00  1.150          H  
ATOM   5538  HE2 PHE A 358       5.928   6.726 -16.287  1.00  1.150          H  
ATOM   5539  HZ  PHE A 358       4.057   5.908 -17.677  1.00  1.150          H  
ATOM   5540  N   THR A 359       7.268   2.480 -11.043  1.00  0.610          N  
ATOM   5541  CA  THR A 359       7.517   2.384  -9.610  1.00  0.620          C  
ATOM   5542  C   THR A 359       7.691   3.762  -8.992  1.00  0.610          C  
ATOM   5543  O   THR A 359       8.149   4.712  -9.636  1.00  0.640          O  
ATOM   5544  CB  THR A 359       8.748   1.543  -9.286  1.00  0.860          C  
ATOM   5545  OG1 THR A 359       8.833   1.386  -7.878  1.00  0.860          O  
ATOM   5546  CG2 THR A 359      10.032   2.236  -9.786  1.00  0.860          C  
ATOM   5547  H   THR A 359       7.884   3.045 -11.632  1.00  0.730          H  
ATOM   5548  HA  THR A 359       6.664   1.914  -9.134  1.00  0.740          H  
ATOM   5549  HB  THR A 359       8.631   0.572  -9.741  1.00  1.040          H  
ATOM   5550  HG1 THR A 359       8.103   0.830  -7.580  1.00  1.040          H  
ATOM   5551 1HG2 THR A 359      10.888   1.621  -9.545  1.00  1.040          H  
ATOM   5552 2HG2 THR A 359       9.984   2.378 -10.860  1.00  1.040          H  
ATOM   5553 3HG2 THR A 359      10.154   3.201  -9.307  1.00  1.040          H  
ATOM   5554  N   GLN A 360       7.321   3.882  -7.730  1.00  0.600          N  
ATOM   5555  CA  GLN A 360       7.515   5.127  -7.003  1.00  0.640          C  
ATOM   5556  C   GLN A 360       8.981   5.280  -6.643  1.00  0.700          C  
ATOM   5557  O   GLN A 360       9.564   4.372  -6.058  1.00  0.730          O  
ATOM   5558  CB  GLN A 360       6.634   5.130  -5.750  1.00  0.880          C  
ATOM   5559  CG  GLN A 360       6.611   6.435  -5.039  1.00  0.880          C  
ATOM   5560  CD  GLN A 360       5.733   6.458  -3.811  1.00  0.880          C  
ATOM   5561  OE1 GLN A 360       5.221   5.440  -3.279  1.00  0.880          O  
ATOM   5562  NE2 GLN A 360       5.556   7.672  -3.338  1.00  0.880          N  
ATOM   5563  H   GLN A 360       6.888   3.070  -7.282  1.00  0.720          H  
ATOM   5564  HA  GLN A 360       7.271   5.973  -7.629  1.00  0.770          H  
ATOM   5565 1HB  GLN A 360       5.616   4.858  -6.016  1.00  1.060          H  
ATOM   5566 2HB  GLN A 360       7.004   4.374  -5.053  1.00  1.060          H  
ATOM   5567 1HG  GLN A 360       7.605   6.708  -4.746  1.00  1.060          H  
ATOM   5568 2HG  GLN A 360       6.233   7.195  -5.726  1.00  1.060          H  
ATOM   5569 1HE2 GLN A 360       4.989   7.837  -2.514  1.00  1.060          H  
ATOM   5570 2HE2 GLN A 360       6.001   8.437  -3.828  1.00  1.060          H  
ATOM   5571  N   THR A 361       9.579   6.431  -6.977  1.00  0.770          N  
ATOM   5572  CA  THR A 361      10.993   6.624  -6.668  1.00  0.900          C  
ATOM   5573  C   THR A 361      11.195   7.749  -5.668  1.00  0.980          C  
ATOM   5574  O   THR A 361      12.214   7.803  -4.978  1.00  1.470          O  
ATOM   5575  CB  THR A 361      11.799   6.969  -7.933  1.00  1.210          C  
ATOM   5576  OG1 THR A 361      11.340   8.222  -8.461  1.00  1.210          O  
ATOM   5577  CG2 THR A 361      11.585   5.892  -8.983  1.00  1.210          C  
ATOM   5578  H   THR A 361       9.060   7.168  -7.464  1.00  0.920          H  
ATOM   5579  HA  THR A 361      11.389   5.706  -6.234  1.00  1.080          H  
ATOM   5580  HB  THR A 361      12.857   7.039  -7.683  1.00  1.450          H  
ATOM   5581  HG1 THR A 361      11.929   8.513  -9.165  1.00  1.450          H  
ATOM   5582 1HG2 THR A 361      12.157   6.139  -9.867  1.00  1.450          H  
ATOM   5583 2HG2 THR A 361      11.907   4.945  -8.598  1.00  1.450          H  
ATOM   5584 3HG2 THR A 361      10.530   5.830  -9.242  1.00  1.450          H  
ATOM   5585  N   LYS A 362      10.209   8.634  -5.560  1.00  0.960          N  
ATOM   5586  CA  LYS A 362      10.289   9.750  -4.642  1.00  0.980          C  
ATOM   5587  C   LYS A 362       9.319   9.466  -3.493  1.00  0.960          C  
ATOM   5588  O   LYS A 362       8.187   9.048  -3.754  1.00  1.500          O  
ATOM   5589  CB  LYS A 362       9.925  11.042  -5.385  1.00  1.360          C  
ATOM   5590  CG  LYS A 362      10.029  12.346  -4.596  1.00  1.360          C  
ATOM   5591  CD  LYS A 362       9.657  13.540  -5.460  1.00  1.360          C  
ATOM   5592  CE  LYS A 362       9.735  14.841  -4.675  1.00  1.360          C  
ATOM   5593  NZ  LYS A 362       9.400  16.020  -5.521  1.00  1.360          N  
ATOM   5594  H   LYS A 362       9.417   8.570  -6.202  1.00  1.150          H  
ATOM   5595  HA  LYS A 362      11.309   9.821  -4.278  1.00  1.180          H  
ATOM   5596 1HB  LYS A 362      10.563  11.138  -6.266  1.00  1.640          H  
ATOM   5597 2HB  LYS A 362       8.914  10.953  -5.747  1.00  1.640          H  
ATOM   5598 1HG  LYS A 362       9.386  12.320  -3.714  1.00  1.640          H  
ATOM   5599 2HG  LYS A 362      11.057  12.482  -4.278  1.00  1.640          H  
ATOM   5600 1HD  LYS A 362      10.338  13.599  -6.312  1.00  1.640          H  
ATOM   5601 2HD  LYS A 362       8.644  13.412  -5.848  1.00  1.640          H  
ATOM   5602 1HE  LYS A 362       9.041  14.795  -3.836  1.00  1.640          H  
ATOM   5603 2HE  LYS A 362      10.748  14.961  -4.290  1.00  1.640          H  
ATOM   5604 1HZ  LYS A 362       9.468  16.864  -4.972  1.00  1.640          H  
ATOM   5605 2HZ  LYS A 362      10.049  16.065  -6.297  1.00  1.640          H  
ATOM   5606 3HZ  LYS A 362       8.459  15.929  -5.877  1.00  1.640          H  
ATOM   5607  N   PRO A 363       9.668   9.745  -2.222  1.00  1.190          N  
ATOM   5608  CA  PRO A 363       8.822   9.550  -1.050  1.00  1.600          C  
ATOM   5609  C   PRO A 363       7.750  10.629  -0.946  1.00  1.270          C  
ATOM   5610  O   PRO A 363       7.774  11.474  -0.051  1.00  1.600          O  
ATOM   5611  CB  PRO A 363       9.835   9.617   0.099  1.00  2.400          C  
ATOM   5612  CG  PRO A 363      10.901  10.558  -0.399  1.00  2.400          C  
ATOM   5613  CD  PRO A 363      11.024  10.251  -1.892  1.00  2.400          C  
ATOM   5614  HA  PRO A 363       8.353   8.559  -1.095  1.00  1.920          H  
ATOM   5615 1HB  PRO A 363       9.340   9.980   1.014  1.00  2.880          H  
ATOM   5616 2HB  PRO A 363      10.214   8.612   0.329  1.00  2.880          H  
ATOM   5617 1HG  PRO A 363      10.595  11.601  -0.205  1.00  2.880          H  
ATOM   5618 2HG  PRO A 363      11.840  10.396   0.154  1.00  2.880          H  
ATOM   5619 1HD  PRO A 363      11.258  11.171  -2.410  1.00  2.880          H  
ATOM   5620 2HD  PRO A 363      11.786   9.472  -2.062  1.00  2.880          H  
ATOM   5621  N   VAL A 364       6.846  10.583  -1.907  1.00  1.060          N  
ATOM   5622  CA  VAL A 364       5.727  11.497  -2.074  1.00  1.300          C  
ATOM   5623  C   VAL A 364       4.572  11.088  -1.185  1.00  1.040          C  
ATOM   5624  O   VAL A 364       4.195   9.917  -1.127  1.00  1.180          O  
ATOM   5625  CB  VAL A 364       5.258  11.537  -3.542  1.00  1.720          C  
ATOM   5626  CG1 VAL A 364       4.025  12.430  -3.702  1.00  1.720          C  
ATOM   5627  CG2 VAL A 364       6.370  12.039  -4.387  1.00  1.720          C  
ATOM   5628  H   VAL A 364       6.977   9.835  -2.587  1.00  1.270          H  
ATOM   5629  HA  VAL A 364       6.052  12.498  -1.786  1.00  1.560          H  
ATOM   5630  HB  VAL A 364       4.985  10.535  -3.863  1.00  2.070          H  
ATOM   5631 1HG1 VAL A 364       3.734  12.428  -4.748  1.00  2.070          H  
ATOM   5632 2HG1 VAL A 364       3.199  12.067  -3.107  1.00  2.070          H  
ATOM   5633 3HG1 VAL A 364       4.261  13.448  -3.394  1.00  2.070          H  
ATOM   5634 1HG2 VAL A 364       6.063  12.057  -5.412  1.00  2.070          H  
ATOM   5635 2HG2 VAL A 364       6.647  13.040  -4.075  1.00  2.070          H  
ATOM   5636 3HG2 VAL A 364       7.205  11.384  -4.276  1.00  2.070          H  
ATOM   5637  N   ASN A 365       3.994  12.052  -0.493  1.00  0.900          N  
ATOM   5638  CA  ASN A 365       2.887  11.838   0.423  1.00  0.790          C  
ATOM   5639  C   ASN A 365       1.560  11.691  -0.319  1.00  0.620          C  
ATOM   5640  O   ASN A 365       0.608  12.449  -0.099  1.00  0.570          O  
ATOM   5641  CB  ASN A 365       2.869  13.001   1.379  1.00  1.150          C  
ATOM   5642  CG  ASN A 365       2.783  14.329   0.620  1.00  1.150          C  
ATOM   5643  OD1 ASN A 365       3.242  14.408  -0.548  1.00  1.150          O  
ATOM   5644  ND2 ASN A 365       2.262  15.347   1.252  1.00  1.150          N  
ATOM   5645  H   ASN A 365       4.326  13.005  -0.620  1.00  1.080          H  
ATOM   5646  HA  ASN A 365       3.065  10.915   0.973  1.00  0.950          H  
ATOM   5647 1HB  ASN A 365       2.016  12.895   2.036  1.00  1.380          H  
ATOM   5648 2HB  ASN A 365       3.768  12.993   1.993  1.00  1.380          H  
ATOM   5649 1HD2 ASN A 365       2.207  16.244   0.815  1.00  1.380          H  
ATOM   5650 2HD2 ASN A 365       1.933  15.229   2.180  1.00  1.380          H  
ATOM   5651  N   LEU A 366       1.494  10.645  -1.137  1.00  0.580          N  
ATOM   5652  CA  LEU A 366       0.395  10.373  -2.053  1.00  0.500          C  
ATOM   5653  C   LEU A 366      -0.913  10.196  -1.321  1.00  0.500          C  
ATOM   5654  O   LEU A 366      -1.956  10.613  -1.825  1.00  0.510          O  
ATOM   5655  CB  LEU A 366       0.742   9.129  -2.870  1.00  0.730          C  
ATOM   5656  CG  LEU A 366       1.954   9.300  -3.824  1.00  0.730          C  
ATOM   5657  CD1 LEU A 366       2.347   7.952  -4.372  1.00  0.730          C  
ATOM   5658  CD2 LEU A 366       1.616  10.284  -4.989  1.00  0.730          C  
ATOM   5659  H   LEU A 366       2.332  10.058  -1.162  1.00  0.700          H  
ATOM   5660  HA  LEU A 366       0.279  11.222  -2.716  1.00  0.600          H  
ATOM   5661 1HB  LEU A 366       0.949   8.304  -2.189  1.00  0.880          H  
ATOM   5662 2HB  LEU A 366      -0.119   8.868  -3.483  1.00  0.880          H  
ATOM   5663  HG  LEU A 366       2.787   9.676  -3.256  1.00  0.880          H  
ATOM   5664 1HD1 LEU A 366       3.220   8.070  -4.984  1.00  0.880          H  
ATOM   5665 2HD1 LEU A 366       2.586   7.274  -3.550  1.00  0.880          H  
ATOM   5666 3HD1 LEU A 366       1.539   7.538  -4.960  1.00  0.880          H  
ATOM   5667 1HD2 LEU A 366       2.484  10.392  -5.634  1.00  0.880          H  
ATOM   5668 2HD2 LEU A 366       0.785   9.888  -5.566  1.00  0.880          H  
ATOM   5669 3HD2 LEU A 366       1.350  11.262  -4.613  1.00  0.880          H  
ATOM   5670  N   ASN A 367      -0.870   9.624  -0.123  1.00  0.520          N  
ATOM   5671  CA  ASN A 367      -2.089   9.418   0.633  1.00  0.550          C  
ATOM   5672  C   ASN A 367      -2.739  10.744   1.029  1.00  0.550          C  
ATOM   5673  O   ASN A 367      -3.960  10.787   1.187  1.00  0.570          O  
ATOM   5674  CB  ASN A 367      -1.827   8.585   1.860  1.00  0.760          C  
ATOM   5675  CG  ASN A 367      -1.514   7.161   1.534  1.00  0.760          C  
ATOM   5676  OD1 ASN A 367      -1.780   6.671   0.419  1.00  0.760          O  
ATOM   5677  ND2 ASN A 367      -0.942   6.485   2.498  1.00  0.760          N  
ATOM   5678  H   ASN A 367       0.013   9.297   0.245  1.00  0.620          H  
ATOM   5679  HA  ASN A 367      -2.797   8.890  -0.001  1.00  0.660          H  
ATOM   5680 1HB  ASN A 367      -0.978   9.008   2.383  1.00  0.910          H  
ATOM   5681 2HB  ASN A 367      -2.685   8.624   2.534  1.00  0.910          H  
ATOM   5682 1HD2 ASN A 367      -0.670   5.535   2.359  1.00  0.910          H  
ATOM   5683 2HD2 ASN A 367      -0.768   6.946   3.405  1.00  0.910          H  
ATOM   5684  N   LEU A 368      -1.949  11.828   1.192  1.00  0.580          N  
ATOM   5685  CA  LEU A 368      -2.515  13.119   1.569  1.00  0.620          C  
ATOM   5686  C   LEU A 368      -3.061  13.804   0.358  1.00  0.620          C  
ATOM   5687  O   LEU A 368      -4.122  14.423   0.418  1.00  0.670          O  
ATOM   5688  CB  LEU A 368      -1.470  14.017   2.239  1.00  0.850          C  
ATOM   5689  CG  LEU A 368      -0.986  13.549   3.600  1.00  0.850          C  
ATOM   5690  CD1 LEU A 368       0.169  14.402   4.079  1.00  0.850          C  
ATOM   5691  CD2 LEU A 368      -2.134  13.635   4.601  1.00  0.850          C  
ATOM   5692  H   LEU A 368      -0.942  11.787   1.027  1.00  0.700          H  
ATOM   5693  HA  LEU A 368      -3.348  12.949   2.239  1.00  0.740          H  
ATOM   5694 1HB  LEU A 368      -0.603  14.079   1.579  1.00  1.020          H  
ATOM   5695 2HB  LEU A 368      -1.888  15.014   2.349  1.00  1.020          H  
ATOM   5696  HG  LEU A 368      -0.632  12.525   3.524  1.00  1.020          H  
ATOM   5697 1HD1 LEU A 368       0.482  14.049   5.020  1.00  1.020          H  
ATOM   5698 2HD1 LEU A 368       0.971  14.323   3.399  1.00  1.020          H  
ATOM   5699 3HD1 LEU A 368      -0.106  15.422   4.172  1.00  1.020          H  
ATOM   5700 1HD2 LEU A 368      -1.764  13.305   5.531  1.00  1.020          H  
ATOM   5701 2HD2 LEU A 368      -2.489  14.645   4.701  1.00  1.020          H  
ATOM   5702 3HD2 LEU A 368      -2.963  13.010   4.321  1.00  1.020          H  
ATOM   5703  N   HIS A 369      -2.379  13.652  -0.769  1.00  0.590          N  
ATOM   5704  CA  HIS A 369      -2.863  14.290  -1.980  1.00  0.600          C  
ATOM   5705  C   HIS A 369      -4.192  13.626  -2.310  1.00  0.610          C  
ATOM   5706  O   HIS A 369      -5.143  14.274  -2.766  1.00  0.640          O  
ATOM   5707  CB  HIS A 369      -1.844  14.131  -3.113  1.00  0.840          C  
ATOM   5708  CG  HIS A 369      -0.602  14.891  -2.833  1.00  0.840          C  
ATOM   5709  ND1 HIS A 369      -0.545  16.272  -2.820  1.00  0.840          N  
ATOM   5710  CD2 HIS A 369       0.619  14.460  -2.494  1.00  0.840          C  
ATOM   5711  CE1 HIS A 369       0.675  16.646  -2.472  1.00  0.840          C  
ATOM   5712  NE2 HIS A 369       1.390  15.558  -2.259  1.00  0.840          N  
ATOM   5713  H   HIS A 369      -1.482  13.155  -0.745  1.00  0.710          H  
ATOM   5714  HA  HIS A 369      -3.035  15.353  -1.810  1.00  0.720          H  
ATOM   5715 1HB  HIS A 369      -1.579  13.079  -3.222  1.00  1.000          H  
ATOM   5716 2HB  HIS A 369      -2.269  14.472  -4.057  1.00  1.000          H  
ATOM   5717  HD2 HIS A 369       0.933  13.439  -2.392  1.00  1.000          H  
ATOM   5718  HE1 HIS A 369       1.021  17.674  -2.355  1.00  1.000          H  
ATOM   5719  HE2 HIS A 369       2.361  15.474  -1.938  1.00  1.000          H  
ATOM   5720  N   GLY A 370      -4.239  12.317  -2.070  1.00  0.590          N  
ATOM   5721  CA  GLY A 370      -5.408  11.502  -2.258  1.00  0.620          C  
ATOM   5722  C   GLY A 370      -6.540  11.890  -1.326  1.00  0.660          C  
ATOM   5723  O   GLY A 370      -7.659  12.179  -1.763  1.00  0.700          O  
ATOM   5724  H   GLY A 370      -3.395  11.848  -1.739  1.00  0.710          H  
ATOM   5725 1HA  GLY A 370      -5.725  11.618  -3.283  1.00  0.740          H  
ATOM   5726 2HA  GLY A 370      -5.141  10.467  -2.096  1.00  0.740          H  
ATOM   5727  N   ALA A 371      -6.251  11.955  -0.025  1.00  0.650          N  
ATOM   5728  CA  ALA A 371      -7.269  12.321   0.933  1.00  0.690          C  
ATOM   5729  C   ALA A 371      -7.846  13.688   0.580  1.00  0.710          C  
ATOM   5730  O   ALA A 371      -9.062  13.874   0.670  1.00  0.780          O  
ATOM   5731  CB  ALA A 371      -6.686  12.329   2.336  1.00  0.950          C  
ATOM   5732  H   ALA A 371      -5.321  11.702   0.312  1.00  0.780          H  
ATOM   5733  HA  ALA A 371      -8.071  11.586   0.879  1.00  0.830          H  
ATOM   5734 1HB  ALA A 371      -7.459  12.589   3.044  1.00  1.140          H  
ATOM   5735 2HB  ALA A 371      -6.290  11.343   2.577  1.00  1.140          H  
ATOM   5736 3HB  ALA A 371      -5.885  13.062   2.386  1.00  1.140          H  
ATOM   5737  N   LEU A 372      -7.016  14.628   0.100  1.00  0.670          N  
ATOM   5738  CA  LEU A 372      -7.567  15.919  -0.257  1.00  0.700          C  
ATOM   5739  C   LEU A 372      -8.395  15.829  -1.529  1.00  0.760          C  
ATOM   5740  O   LEU A 372      -9.459  16.439  -1.601  1.00  0.850          O  
ATOM   5741  CB  LEU A 372      -6.484  16.991  -0.428  1.00  0.970          C  
ATOM   5742  CG  LEU A 372      -6.054  17.834   0.830  1.00  0.970          C  
ATOM   5743  CD1 LEU A 372      -7.278  18.372   1.592  1.00  0.970          C  
ATOM   5744  CD2 LEU A 372      -5.177  17.040   1.727  1.00  0.970          C  
ATOM   5745  H   LEU A 372      -6.005  14.462   0.052  1.00  0.800          H  
ATOM   5746  HA  LEU A 372      -8.242  16.204   0.523  1.00  0.840          H  
ATOM   5747 1HB  LEU A 372      -5.587  16.491  -0.807  1.00  1.160          H  
ATOM   5748 2HB  LEU A 372      -6.820  17.693  -1.188  1.00  1.160          H  
ATOM   5749  HG  LEU A 372      -5.509  18.685   0.476  1.00  1.160          H  
ATOM   5750 1HD1 LEU A 372      -6.937  18.997   2.416  1.00  1.160          H  
ATOM   5751 2HD1 LEU A 372      -7.863  18.955   0.903  1.00  1.160          H  
ATOM   5752 3HD1 LEU A 372      -7.885  17.589   2.012  1.00  1.160          H  
ATOM   5753 1HD2 LEU A 372      -4.895  17.670   2.558  1.00  1.160          H  
ATOM   5754 2HD2 LEU A 372      -5.700  16.184   2.074  1.00  1.160          H  
ATOM   5755 3HD2 LEU A 372      -4.288  16.724   1.190  1.00  1.160          H  
ATOM   5756  N   TYR A 373      -7.988  15.018  -2.512  1.00  0.750          N  
ATOM   5757  CA  TYR A 373      -8.815  14.853  -3.708  1.00  0.840          C  
ATOM   5758  C   TYR A 373     -10.234  14.507  -3.270  1.00  0.920          C  
ATOM   5759  O   TYR A 373     -11.217  15.055  -3.779  1.00  1.010          O  
ATOM   5760  CB  TYR A 373      -8.301  13.728  -4.616  1.00  1.140          C  
ATOM   5761  CG  TYR A 373      -9.195  13.491  -5.816  1.00  1.140          C  
ATOM   5762  CD1 TYR A 373      -9.041  14.257  -6.949  1.00  1.140          C  
ATOM   5763  CD2 TYR A 373     -10.196  12.526  -5.763  1.00  1.140          C  
ATOM   5764  CE1 TYR A 373      -9.877  14.066  -8.025  1.00  1.140          C  
ATOM   5765  CE2 TYR A 373     -11.033  12.332  -6.841  1.00  1.140          C  
ATOM   5766  CZ  TYR A 373     -10.877  13.103  -7.968  1.00  1.140          C  
ATOM   5767  OH  TYR A 373     -11.708  12.945  -9.051  1.00  1.140          O  
ATOM   5768  H   TYR A 373      -7.068  14.566  -2.464  1.00  0.900          H  
ATOM   5769  HA  TYR A 373      -8.841  15.793  -4.258  1.00  1.010          H  
ATOM   5770 1HB  TYR A 373      -7.293  13.958  -4.964  1.00  1.370          H  
ATOM   5771 2HB  TYR A 373      -8.250  12.808  -4.055  1.00  1.370          H  
ATOM   5772  HD1 TYR A 373      -8.264  15.020  -6.990  1.00  1.370          H  
ATOM   5773  HD2 TYR A 373     -10.328  11.926  -4.866  1.00  1.370          H  
ATOM   5774  HE1 TYR A 373      -9.757  14.679  -8.917  1.00  1.370          H  
ATOM   5775  HE2 TYR A 373     -11.820  11.577  -6.796  1.00  1.370          H  
ATOM   5776  HH  TYR A 373     -11.465  13.598  -9.716  1.00  1.370          H  
ATOM   5777  N   VAL A 374     -10.330  13.550  -2.348  1.00  0.900          N  
ATOM   5778  CA  VAL A 374     -11.608  13.111  -1.818  1.00  1.000          C  
ATOM   5779  C   VAL A 374     -12.314  14.213  -1.003  1.00  1.030          C  
ATOM   5780  O   VAL A 374     -13.506  14.452  -1.199  1.00  1.120          O  
ATOM   5781  CB  VAL A 374     -11.409  11.830  -0.996  1.00  1.360          C  
ATOM   5782  CG1 VAL A 374     -12.693  11.440  -0.271  1.00  1.360          C  
ATOM   5783  CG2 VAL A 374     -10.966  10.734  -1.944  1.00  1.360          C  
ATOM   5784  H   VAL A 374      -9.454  13.124  -2.022  1.00  1.080          H  
ATOM   5785  HA  VAL A 374     -12.246  12.859  -2.664  1.00  1.200          H  
ATOM   5786  HB  VAL A 374     -10.638  11.993  -0.244  1.00  1.630          H  
ATOM   5787 1HG1 VAL A 374     -12.528  10.531   0.298  1.00  1.630          H  
ATOM   5788 2HG1 VAL A 374     -12.982  12.233   0.405  1.00  1.630          H  
ATOM   5789 3HG1 VAL A 374     -13.494  11.272  -0.991  1.00  1.630          H  
ATOM   5790 1HG2 VAL A 374     -10.809   9.826  -1.401  1.00  1.630          H  
ATOM   5791 2HG2 VAL A 374     -11.734  10.574  -2.698  1.00  1.630          H  
ATOM   5792 3HG2 VAL A 374     -10.037  11.023  -2.436  1.00  1.630          H  
ATOM   5793  N   ALA A 375     -11.587  14.902  -0.111  1.00  0.980          N  
ATOM   5794  CA  ALA A 375     -12.145  15.972   0.729  1.00  1.040          C  
ATOM   5795  C   ALA A 375     -12.755  17.090  -0.113  1.00  1.140          C  
ATOM   5796  O   ALA A 375     -13.783  17.670   0.238  1.00  1.240          O  
ATOM   5797  CB  ALA A 375     -11.062  16.586   1.601  1.00  1.430          C  
ATOM   5798  H   ALA A 375     -10.608  14.640   0.022  1.00  1.180          H  
ATOM   5799  HA  ALA A 375     -12.922  15.535   1.359  1.00  1.250          H  
ATOM   5800 1HB  ALA A 375     -11.497  17.358   2.212  1.00  1.720          H  
ATOM   5801 2HB  ALA A 375     -10.610  15.821   2.228  1.00  1.720          H  
ATOM   5802 3HB  ALA A 375     -10.310  17.021   0.962  1.00  1.720          H  
ATOM   5803  N   ARG A 376     -12.155  17.337  -1.269  1.00  1.130          N  
ATOM   5804  CA  ARG A 376     -12.563  18.387  -2.186  1.00  1.260          C  
ATOM   5805  C   ARG A 376     -13.686  18.011  -3.157  1.00  1.370          C  
ATOM   5806  O   ARG A 376     -14.038  18.825  -4.018  1.00  1.460          O  
ATOM   5807  CB  ARG A 376     -11.356  18.822  -2.993  1.00  1.710          C  
ATOM   5808  CG  ARG A 376     -10.275  19.481  -2.181  1.00  1.710          C  
ATOM   5809  CD  ARG A 376      -9.059  19.724  -2.961  1.00  1.710          C  
ATOM   5810  NE  ARG A 376      -9.255  20.764  -3.972  1.00  1.710          N  
ATOM   5811  CZ  ARG A 376      -8.428  21.011  -5.009  1.00  1.710          C  
ATOM   5812  NH1 ARG A 376      -7.348  20.276  -5.189  1.00  1.710          N  
ATOM   5813  NH2 ARG A 376      -8.708  21.996  -5.849  1.00  1.710          N  
ATOM   5814  H   ARG A 376     -11.290  16.828  -1.479  1.00  1.360          H  
ATOM   5815  HA  ARG A 376     -12.904  19.221  -1.601  1.00  1.510          H  
ATOM   5816 1HB  ARG A 376     -10.918  17.947  -3.482  1.00  2.050          H  
ATOM   5817 2HB  ARG A 376     -11.664  19.515  -3.769  1.00  2.050          H  
ATOM   5818 1HG  ARG A 376     -10.645  20.430  -1.891  1.00  2.050          H  
ATOM   5819 2HG  ARG A 376     -10.034  18.896  -1.297  1.00  2.050          H  
ATOM   5820 1HD  ARG A 376      -8.259  20.037  -2.289  1.00  2.050          H  
ATOM   5821 2HD  ARG A 376      -8.777  18.797  -3.461  1.00  2.050          H  
ATOM   5822  HE  ARG A 376     -10.074  21.354  -3.881  1.00  2.050          H  
ATOM   5823 1HH1 ARG A 376      -7.133  19.524  -4.551  1.00  2.050          H  
ATOM   5824 2HH1 ARG A 376      -6.735  20.456  -5.974  1.00  2.050          H  
ATOM   5825 1HH2 ARG A 376      -9.536  22.560  -5.711  1.00  2.050          H  
ATOM   5826 2HH2 ARG A 376      -8.096  22.195  -6.628  1.00  2.050          H  
ATOM   5827  N   GLY A 377     -14.229  16.797  -3.051  1.00  1.500          N  
ATOM   5828  CA  GLY A 377     -15.290  16.353  -3.947  1.00  1.690          C  
ATOM   5829  C   GLY A 377     -16.682  16.465  -3.316  1.00  2.240          C  
ATOM   5830  O   GLY A 377     -17.570  15.673  -3.641  1.00  2.530          O  
ATOM   5831  OXT GLY A 377     -16.968  17.420  -2.592  1.00  2.540          O  
ATOM   5832  H   GLY A 377     -13.898  16.149  -2.328  1.00  1.800          H  
ATOM   5833 1HA  GLY A 377     -15.254  16.938  -4.865  1.00  2.030          H  
ATOM   5834 2HA  GLY A 377     -15.102  15.317  -4.227  1.00  2.030          H  
TER                                                                             
ATOM   5836  N   MET B 378     -39.952 -10.251 -27.090  1.00 12.400          N  
ATOM   5837  CA  MET B 378     -40.957 -10.505 -28.116  1.00 12.290          C  
ATOM   5838  C   MET B 378     -40.327 -10.989 -29.411  1.00 11.720          C  
ATOM   5839  O   MET B 378     -39.667 -10.218 -30.104  1.00 11.400          O  
ATOM   5840  CB  MET B 378     -41.765  -9.234 -28.421  1.00 17.250          C  
ATOM   5841  CG  MET B 378     -42.639  -8.694 -27.281  1.00 17.250          C  
ATOM   5842  SD  MET B 378     -43.484  -7.132 -27.714  1.00 17.250          S  
ATOM   5843  CE  MET B 378     -44.752  -7.665 -28.901  1.00 17.250          C  
ATOM   5844 1H   MET B 378     -40.391 -10.164 -26.185  1.00 14.880          H  
ATOM   5845 2H   MET B 378     -39.284 -11.008 -27.072  1.00 14.880          H  
ATOM   5846 3H   MET B 378     -39.474  -9.382 -27.326  1.00 14.880          H  
ATOM   5847  HA  MET B 378     -41.630 -11.284 -27.760  1.00 14.750          H  
ATOM   5848 1HB  MET B 378     -41.081  -8.438 -28.709  1.00 20.700          H  
ATOM   5849 2HB  MET B 378     -42.396  -9.426 -29.286  1.00 20.700          H  
ATOM   5850 1HG  MET B 378     -43.397  -9.432 -27.022  1.00 20.700          H  
ATOM   5851 2HG  MET B 378     -42.026  -8.512 -26.402  1.00 20.700          H  
ATOM   5852 1HE  MET B 378     -45.330  -6.800 -29.225  1.00 20.700          H  
ATOM   5853 2HE  MET B 378     -44.285  -8.134 -29.768  1.00 20.700          H  
ATOM   5854 3HE  MET B 378     -45.420  -8.381 -28.422  1.00 20.700          H  
ATOM   5855  N   GLU B 379     -40.466 -12.270 -29.732  1.00 11.790          N  
ATOM   5856  CA  GLU B 379     -39.889 -12.716 -30.999  1.00 11.470          C  
ATOM   5857  C   GLU B 379     -40.539 -11.903 -32.112  1.00 10.700          C  
ATOM   5858  O   GLU B 379     -41.770 -11.840 -32.194  1.00 10.730          O  
ATOM   5859  CB  GLU B 379     -40.122 -14.210 -31.226  1.00 16.190          C  
ATOM   5860  CG  GLU B 379     -39.498 -14.745 -32.509  1.00 16.190          C  
ATOM   5861  CD  GLU B 379     -39.664 -16.219 -32.677  1.00 16.190          C  
ATOM   5862  OE1 GLU B 379     -40.201 -16.846 -31.797  1.00 16.190          O  
ATOM   5863  OE2 GLU B 379     -39.249 -16.725 -33.690  1.00 16.190          O  
ATOM   5864  H   GLU B 379     -40.987 -12.913 -29.148  1.00 14.150          H  
ATOM   5865  HA  GLU B 379     -38.816 -12.517 -31.004  1.00 13.760          H  
ATOM   5866 1HB  GLU B 379     -39.711 -14.775 -30.390  1.00 19.420          H  
ATOM   5867 2HB  GLU B 379     -41.193 -14.412 -31.265  1.00 19.420          H  
ATOM   5868 1HG  GLU B 379     -39.966 -14.251 -33.362  1.00 19.420          H  
ATOM   5869 2HG  GLU B 379     -38.436 -14.492 -32.519  1.00 19.420          H  
ATOM   5870  N   LEU B 380     -39.749 -11.345 -33.030  1.00 10.180          N  
ATOM   5871  CA  LEU B 380     -40.329 -10.526 -34.096  1.00  9.570          C  
ATOM   5872  C   LEU B 380     -40.802 -11.358 -35.280  1.00  9.510          C  
ATOM   5873  O   LEU B 380     -40.295 -11.271 -36.401  1.00  9.400          O  
ATOM   5874  CB  LEU B 380     -39.351  -9.411 -34.530  1.00 13.640          C  
ATOM   5875  CG  LEU B 380     -39.868  -8.371 -35.629  1.00 13.640          C  
ATOM   5876  CD1 LEU B 380     -41.167  -7.761 -35.189  1.00 13.640          C  
ATOM   5877  CD2 LEU B 380     -38.825  -7.251 -35.834  1.00 13.640          C  
ATOM   5878  H   LEU B 380     -38.735 -11.456 -32.966  1.00 12.220          H  
ATOM   5879  HA  LEU B 380     -41.200 -10.036 -33.665  1.00 11.480          H  
ATOM   5880 1HB  LEU B 380     -39.080  -8.852 -33.649  1.00 16.370          H  
ATOM   5881 2HB  LEU B 380     -38.459  -9.877 -34.898  1.00 16.370          H  
ATOM   5882  HG  LEU B 380     -40.028  -8.879 -36.572  1.00 16.370          H  
ATOM   5883 1HD1 LEU B 380     -41.501  -7.080 -35.935  1.00 16.370          H  
ATOM   5884 2HD1 LEU B 380     -41.895  -8.523 -35.084  1.00 16.370          H  
ATOM   5885 3HD1 LEU B 380     -41.055  -7.243 -34.257  1.00 16.370          H  
ATOM   5886 1HD2 LEU B 380     -39.190  -6.553 -36.587  1.00 16.370          H  
ATOM   5887 2HD2 LEU B 380     -38.654  -6.718 -34.917  1.00 16.370          H  
ATOM   5888 3HD2 LEU B 380     -37.900  -7.667 -36.163  1.00 16.370          H  
ATOM   5889  N   SER B 381     -41.806 -12.157 -34.978  1.00  9.750          N  
ATOM   5890  CA  SER B 381     -42.511 -13.047 -35.880  1.00  9.900          C  
ATOM   5891  C   SER B 381     -43.205 -12.260 -36.956  1.00  9.310          C  
ATOM   5892  O   SER B 381     -43.607 -11.120 -36.721  1.00  8.780          O  
ATOM   5893  CB  SER B 381     -43.545 -13.871 -35.152  1.00 13.800          C  
ATOM   5894  OG  SER B 381     -44.331 -14.597 -36.079  1.00 13.800          O  
ATOM   5895  H   SER B 381     -42.079 -12.126 -33.992  1.00 11.700          H  
ATOM   5896  HA  SER B 381     -41.787 -13.717 -36.347  1.00 11.880          H  
ATOM   5897 1HB  SER B 381     -43.046 -14.559 -34.469  1.00 16.560          H  
ATOM   5898 2HB  SER B 381     -44.182 -13.218 -34.556  1.00 16.560          H  
ATOM   5899  HG  SER B 381     -44.922 -15.149 -35.542  1.00 16.560          H  
ATOM   5900  N   GLN B 382     -43.445 -12.889 -38.107  1.00  9.450          N  
ATOM   5901  CA  GLN B 382     -44.170 -12.219 -39.187  1.00  8.980          C  
ATOM   5902  C   GLN B 382     -45.503 -11.690 -38.661  1.00  8.770          C  
ATOM   5903  O   GLN B 382     -45.983 -10.652 -39.115  1.00  8.170          O  
ATOM   5904  CB  GLN B 382     -44.441 -13.178 -40.353  1.00 12.760          C  
ATOM   5905  CG  GLN B 382     -45.068 -12.530 -41.622  1.00 12.760          C  
ATOM   5906  CD  GLN B 382     -44.119 -11.560 -42.310  1.00 12.760          C  
ATOM   5907  OE1 GLN B 382     -42.928 -11.876 -42.425  1.00 12.760          O  
ATOM   5908  NE2 GLN B 382     -44.610 -10.411 -42.794  1.00 12.760          N  
ATOM   5909  H   GLN B 382     -43.103 -13.832 -38.228  1.00 11.340          H  
ATOM   5910  HA  GLN B 382     -43.572 -11.380 -39.540  1.00 10.780          H  
ATOM   5911 1HB  GLN B 382     -43.510 -13.657 -40.647  1.00 15.310          H  
ATOM   5912 2HB  GLN B 382     -45.119 -13.962 -40.018  1.00 15.310          H  
ATOM   5913 1HG  GLN B 382     -45.318 -13.317 -42.330  1.00 15.310          H  
ATOM   5914 2HG  GLN B 382     -45.970 -11.980 -41.349  1.00 15.310          H  
ATOM   5915 1HE2 GLN B 382     -44.000  -9.772 -43.260  1.00 15.310          H  
ATOM   5916 2HE2 GLN B 382     -45.606 -10.154 -42.718  1.00 15.310          H  
ATOM   5917  N   GLU B 383     -46.119 -12.404 -37.710  1.00  9.280          N  
ATOM   5918  CA  GLU B 383     -47.386 -11.950 -37.159  1.00  9.200          C  
ATOM   5919  C   GLU B 383     -47.233 -10.579 -36.488  1.00  8.630          C  
ATOM   5920  O   GLU B 383     -48.159  -9.764 -36.516  1.00  8.240          O  
ATOM   5921  CB  GLU B 383     -47.916 -12.962 -36.142  1.00 12.910          C  
ATOM   5922  CG  GLU B 383     -48.387 -14.285 -36.746  1.00 12.910          C  
ATOM   5923  CD  GLU B 383     -48.834 -15.274 -35.707  1.00 12.910          C  
ATOM   5924  OE1 GLU B 383     -48.650 -15.003 -34.544  1.00 12.910          O  
ATOM   5925  OE2 GLU B 383     -49.355 -16.298 -36.074  1.00 12.910          O  
ATOM   5926  H   GLU B 383     -45.699 -13.268 -37.363  1.00 11.140          H  
ATOM   5927  HA  GLU B 383     -48.105 -11.856 -37.973  1.00 11.040          H  
ATOM   5928 1HB  GLU B 383     -47.129 -13.187 -35.420  1.00 15.490          H  
ATOM   5929 2HB  GLU B 383     -48.748 -12.523 -35.593  1.00 15.490          H  
ATOM   5930 1HG  GLU B 383     -49.213 -14.087 -37.428  1.00 15.490          H  
ATOM   5931 2HG  GLU B 383     -47.571 -14.715 -37.325  1.00 15.490          H  
ATOM   5932  N   VAL B 384     -46.084 -10.345 -35.845  1.00  8.650          N  
ATOM   5933  CA  VAL B 384     -45.813  -9.103 -35.159  1.00  8.200          C  
ATOM   5934  C   VAL B 384     -45.564  -8.008 -36.161  1.00  7.490          C  
ATOM   5935  O   VAL B 384     -46.043  -6.896 -35.969  1.00  7.010          O  
ATOM   5936  CB  VAL B 384     -44.640  -9.222 -34.189  1.00 11.660          C  
ATOM   5937  CG1 VAL B 384     -44.292  -7.846 -33.624  1.00 11.660          C  
ATOM   5938  CG2 VAL B 384     -45.010 -10.157 -33.072  1.00 11.660          C  
ATOM   5939  H   VAL B 384     -45.332 -11.026 -35.881  1.00 10.380          H  
ATOM   5940  HA  VAL B 384     -46.696  -8.839 -34.577  1.00  9.840          H  
ATOM   5941  HB  VAL B 384     -43.781  -9.617 -34.710  1.00 13.990          H  
ATOM   5942 1HG1 VAL B 384     -43.477  -7.970 -32.948  1.00 13.990          H  
ATOM   5943 2HG1 VAL B 384     -44.000  -7.171 -34.406  1.00 13.990          H  
ATOM   5944 3HG1 VAL B 384     -45.149  -7.435 -33.097  1.00 13.990          H  
ATOM   5945 1HG2 VAL B 384     -44.165 -10.250 -32.380  1.00 13.990          H  
ATOM   5946 2HG2 VAL B 384     -45.876  -9.763 -32.543  1.00 13.990          H  
ATOM   5947 3HG2 VAL B 384     -45.253 -11.136 -33.482  1.00 13.990          H  
ATOM   5948  N   THR B 385     -44.795  -8.294 -37.210  1.00  7.450          N  
ATOM   5949  CA  THR B 385     -44.514  -7.260 -38.197  1.00  6.820          C  
ATOM   5950  C   THR B 385     -45.810  -6.787 -38.855  1.00  6.440          C  
ATOM   5951  O   THR B 385     -46.042  -5.577 -39.013  1.00  5.900          O  
ATOM   5952  CB  THR B 385     -43.534  -7.777 -39.272  1.00  9.800          C  
ATOM   5953  OG1 THR B 385     -44.064  -8.932 -39.894  1.00  9.800          O  
ATOM   5954  CG2 THR B 385     -42.204  -8.122 -38.638  1.00  9.800          C  
ATOM   5955  H   THR B 385     -44.400  -9.236 -37.299  1.00  8.940          H  
ATOM   5956  HA  THR B 385     -44.057  -6.418 -37.695  1.00  8.180          H  
ATOM   5957  HB  THR B 385     -43.407  -7.030 -40.022  1.00 11.760          H  
ATOM   5958  HG1 THR B 385     -44.796  -8.693 -40.474  1.00 11.760          H  
ATOM   5959 1HG2 THR B 385     -41.522  -8.489 -39.403  1.00 11.760          H  
ATOM   5960 2HG2 THR B 385     -41.789  -7.232 -38.181  1.00 11.760          H  
ATOM   5961 3HG2 THR B 385     -42.344  -8.896 -37.880  1.00 11.760          H  
ATOM   5962  N   GLU B 386     -46.746  -7.717 -39.075  1.00  6.830          N  
ATOM   5963  CA  GLU B 386     -48.029  -7.341 -39.655  1.00  6.660          C  
ATOM   5964  C   GLU B 386     -48.769  -6.392 -38.704  1.00  6.520          C  
ATOM   5965  O   GLU B 386     -49.507  -5.509 -39.152  1.00  6.120          O  
ATOM   5966  CB  GLU B 386     -48.889  -8.569 -39.966  1.00  9.390          C  
ATOM   5967  CG  GLU B 386     -48.359  -9.463 -41.104  1.00  9.390          C  
ATOM   5968  CD  GLU B 386     -48.243  -8.775 -42.414  1.00  9.390          C  
ATOM   5969  OE1 GLU B 386     -49.137  -8.050 -42.769  1.00  9.390          O  
ATOM   5970  OE2 GLU B 386     -47.242  -8.973 -43.076  1.00  9.390          O  
ATOM   5971  H   GLU B 386     -46.525  -8.708 -38.916  1.00  8.200          H  
ATOM   5972  HA  GLU B 386     -47.846  -6.807 -40.588  1.00  7.990          H  
ATOM   5973 1HB  GLU B 386     -48.962  -9.189 -39.069  1.00 11.270          H  
ATOM   5974 2HB  GLU B 386     -49.897  -8.250 -40.227  1.00 11.270          H  
ATOM   5975 1HG  GLU B 386     -47.382  -9.818 -40.842  1.00 11.270          H  
ATOM   5976 2HG  GLU B 386     -49.009 -10.330 -41.204  1.00 11.270          H  
ATOM   5977  N   THR B 387     -48.593  -6.569 -37.386  1.00  6.870          N  
ATOM   5978  CA  THR B 387     -49.235  -5.667 -36.453  1.00  6.790          C  
ATOM   5979  C   THR B 387     -48.410  -4.391 -36.215  1.00  6.100          C  
ATOM   5980  O   THR B 387     -49.003  -3.335 -36.000  1.00  5.790          O  
ATOM   5981  CB  THR B 387     -49.549  -6.368 -35.117  1.00  9.540          C  
ATOM   5982  OG1 THR B 387     -48.346  -6.869 -34.525  1.00  9.540          O  
ATOM   5983  CG2 THR B 387     -50.495  -7.507 -35.340  1.00  9.540          C  
ATOM   5984  H   THR B 387     -48.038  -7.356 -37.033  1.00  8.240          H  
ATOM   5985  HA  THR B 387     -50.188  -5.363 -36.882  1.00  8.150          H  
ATOM   5986  HB  THR B 387     -50.007  -5.663 -34.450  1.00 11.450          H  
ATOM   5987  HG1 THR B 387     -47.755  -6.148 -34.290  1.00 11.450          H  
ATOM   5988 1HG2 THR B 387     -50.711  -7.985 -34.388  1.00 11.450          H  
ATOM   5989 2HG2 THR B 387     -51.415  -7.130 -35.778  1.00 11.450          H  
ATOM   5990 3HG2 THR B 387     -50.047  -8.228 -36.014  1.00 11.450          H  
ATOM   5991  N   LEU B 388     -47.076  -4.414 -36.415  1.00  5.920          N  
ATOM   5992  CA  LEU B 388     -46.271  -3.189 -36.228  1.00  5.380          C  
ATOM   5993  C   LEU B 388     -46.763  -2.141 -37.217  1.00  4.830          C  
ATOM   5994  O   LEU B 388     -47.005  -0.975 -36.872  1.00  4.430          O  
ATOM   5995  CB  LEU B 388     -44.756  -3.386 -36.512  1.00  7.750          C  
ATOM   5996  CG  LEU B 388     -43.883  -4.251 -35.553  1.00  7.750          C  
ATOM   5997  CD1 LEU B 388     -42.478  -4.351 -36.133  1.00  7.750          C  
ATOM   5998  CD2 LEU B 388     -43.825  -3.667 -34.181  1.00  7.750          C  
ATOM   5999  H   LEU B 388     -46.635  -5.318 -36.583  1.00  7.100          H  
ATOM   6000  HA  LEU B 388     -46.415  -2.822 -35.219  1.00  6.460          H  
ATOM   6001 1HB  LEU B 388     -44.676  -3.848 -37.493  1.00  9.300          H  
ATOM   6002 2HB  LEU B 388     -44.297  -2.418 -36.586  1.00  9.300          H  
ATOM   6003  HG  LEU B 388     -44.300  -5.232 -35.494  1.00  9.300          H  
ATOM   6004 1HD1 LEU B 388     -41.868  -4.953 -35.480  1.00  9.300          H  
ATOM   6005 2HD1 LEU B 388     -42.507  -4.796 -37.115  1.00  9.300          H  
ATOM   6006 3HD1 LEU B 388     -42.041  -3.357 -36.205  1.00  9.300          H  
ATOM   6007 1HD2 LEU B 388     -43.216  -4.301 -33.543  1.00  9.300          H  
ATOM   6008 2HD2 LEU B 388     -43.399  -2.677 -34.213  1.00  9.300          H  
ATOM   6009 3HD2 LEU B 388     -44.798  -3.621 -33.801  1.00  9.300          H  
ATOM   6010  N   LYS B 389     -47.091  -2.628 -38.415  1.00  4.880          N  
ATOM   6011  CA  LYS B 389     -47.602  -1.844 -39.534  1.00  4.490          C  
ATOM   6012  C   LYS B 389     -48.857  -1.030 -39.165  1.00  4.570          C  
ATOM   6013  O   LYS B 389     -49.239  -0.113 -39.898  1.00  4.290          O  
ATOM   6014  CB  LYS B 389     -47.886  -2.771 -40.714  1.00  6.440          C  
ATOM   6015  CG  LYS B 389     -48.230  -2.084 -42.034  1.00  6.440          C  
ATOM   6016  CD  LYS B 389     -48.335  -3.116 -43.156  1.00  6.440          C  
ATOM   6017  CE  LYS B 389     -48.687  -2.477 -44.490  1.00  6.440          C  
ATOM   6018  NZ  LYS B 389     -48.784  -3.497 -45.582  1.00  6.440          N  
ATOM   6019  H   LYS B 389     -46.878  -3.620 -38.584  1.00  5.860          H  
ATOM   6020  HA  LYS B 389     -46.823  -1.141 -39.832  1.00  5.390          H  
ATOM   6021 1HB  LYS B 389     -47.043  -3.425 -40.871  1.00  7.730          H  
ATOM   6022 2HB  LYS B 389     -48.731  -3.411 -40.455  1.00  7.730          H  
ATOM   6023 1HG  LYS B 389     -49.187  -1.571 -41.945  1.00  7.730          H  
ATOM   6024 2HG  LYS B 389     -47.462  -1.348 -42.275  1.00  7.730          H  
ATOM   6025 1HD  LYS B 389     -47.385  -3.647 -43.250  1.00  7.730          H  
ATOM   6026 2HD  LYS B 389     -49.107  -3.843 -42.902  1.00  7.730          H  
ATOM   6027 1HE  LYS B 389     -49.642  -1.962 -44.399  1.00  7.730          H  
ATOM   6028 2HE  LYS B 389     -47.917  -1.750 -44.753  1.00  7.730          H  
ATOM   6029 1HZ  LYS B 389     -49.017  -3.041 -46.453  1.00  7.730          H  
ATOM   6030 2HZ  LYS B 389     -47.897  -3.974 -45.681  1.00  7.730          H  
ATOM   6031 3HZ  LYS B 389     -49.501  -4.173 -45.354  1.00  7.730          H  
ATOM   6032  N   GLN B 390     -49.586  -1.461 -38.127  1.00  5.070          N  
ATOM   6033  CA  GLN B 390     -50.791  -0.789 -37.670  1.00  5.290          C  
ATOM   6034  C   GLN B 390     -50.518  -0.051 -36.347  1.00  4.990          C  
ATOM   6035  O   GLN B 390     -50.975   1.082 -36.152  1.00  4.940          O  
ATOM   6036  CB  GLN B 390     -51.914  -1.807 -37.471  1.00  7.320          C  
ATOM   6037  CG  GLN B 390     -52.282  -2.571 -38.731  1.00  7.320          C  
ATOM   6038  CD  GLN B 390     -52.780  -1.666 -39.822  1.00  7.320          C  
ATOM   6039  OE1 GLN B 390     -53.679  -0.851 -39.603  1.00  7.320          O  
ATOM   6040  NE2 GLN B 390     -52.207  -1.796 -41.005  1.00  7.320          N  
ATOM   6041  H   GLN B 390     -49.237  -2.240 -37.577  1.00  6.080          H  
ATOM   6042  HA  GLN B 390     -51.092  -0.053 -38.415  1.00  6.350          H  
ATOM   6043 1HB  GLN B 390     -51.607  -2.534 -36.716  1.00  8.780          H  
ATOM   6044 2HB  GLN B 390     -52.805  -1.301 -37.102  1.00  8.780          H  
ATOM   6045 1HG  GLN B 390     -51.394  -3.097 -39.093  1.00  8.780          H  
ATOM   6046 2HG  GLN B 390     -53.067  -3.287 -38.491  1.00  8.780          H  
ATOM   6047 1HE2 GLN B 390     -52.494  -1.216 -41.767  1.00  8.780          H  
ATOM   6048 2HE2 GLN B 390     -51.482  -2.474 -41.136  1.00  8.780          H  
ATOM   6049  N   TRP B 391     -49.697  -0.667 -35.467  1.00  4.880          N  
ATOM   6050  CA  TRP B 391     -49.369  -0.151 -34.133  1.00  4.680          C  
ATOM   6051  C   TRP B 391     -48.671   1.180 -34.213  1.00  4.140          C  
ATOM   6052  O   TRP B 391     -48.819   1.996 -33.293  1.00  4.050          O  
ATOM   6053  CB  TRP B 391     -48.458  -1.095 -33.347  1.00  6.630          C  
ATOM   6054  CG  TRP B 391     -49.084  -2.385 -32.865  1.00  6.630          C  
ATOM   6055  CD1 TRP B 391     -50.404  -2.716 -32.782  1.00  6.630          C  
ATOM   6056  CD2 TRP B 391     -48.356  -3.526 -32.378  1.00  6.630          C  
ATOM   6057  NE1 TRP B 391     -50.539  -3.989 -32.283  1.00  6.630          N  
ATOM   6058  CE2 TRP B 391     -49.290  -4.498 -32.037  1.00  6.630          C  
ATOM   6059  CE3 TRP B 391     -47.014  -3.790 -32.208  1.00  6.630          C  
ATOM   6060  CZ2 TRP B 391     -48.908  -5.736 -31.544  1.00  6.630          C  
ATOM   6061  CZ3 TRP B 391     -46.619  -5.022 -31.721  1.00  6.630          C  
ATOM   6062  CH2 TRP B 391     -47.541  -5.975 -31.399  1.00  6.630          C  
ATOM   6063  H   TRP B 391     -49.338  -1.586 -35.708  1.00  5.860          H  
ATOM   6064  HA  TRP B 391     -50.296  -0.013 -33.579  1.00  5.620          H  
ATOM   6065 1HB  TRP B 391     -47.614  -1.346 -33.971  1.00  7.960          H  
ATOM   6066 2HB  TRP B 391     -48.067  -0.574 -32.479  1.00  7.960          H  
ATOM   6067  HD1 TRP B 391     -51.234  -2.073 -33.068  1.00  7.960          H  
ATOM   6068  HE1 TRP B 391     -51.414  -4.472 -32.125  1.00  7.960          H  
ATOM   6069  HE3 TRP B 391     -46.294  -3.031 -32.454  1.00  7.960          H  
ATOM   6070  HZ2 TRP B 391     -49.635  -6.505 -31.280  1.00  7.960          H  
ATOM   6071  HZ3 TRP B 391     -45.556  -5.210 -31.603  1.00  7.960          H  
ATOM   6072  HH2 TRP B 391     -47.202  -6.938 -31.020  1.00  7.960          H  
ATOM   6073  N   ARG B 392     -48.014   1.425 -35.359  1.00  3.900          N  
ATOM   6074  CA  ARG B 392     -47.279   2.634 -35.702  1.00  3.570          C  
ATOM   6075  C   ARG B 392     -48.111   3.882 -35.461  1.00  3.790          C  
ATOM   6076  O   ARG B 392     -47.567   4.928 -35.114  1.00  3.750          O  
ATOM   6077  CB  ARG B 392     -46.874   2.586 -37.155  1.00  5.130          C  
ATOM   6078  CG  ARG B 392     -47.995   2.740 -38.149  1.00  5.130          C  
ATOM   6079  CD  ARG B 392     -47.502   2.470 -39.468  1.00  5.130          C  
ATOM   6080  NE  ARG B 392     -46.500   3.442 -39.869  1.00  5.130          N  
ATOM   6081  CZ  ARG B 392     -45.613   3.269 -40.854  1.00  5.130          C  
ATOM   6082  NH1 ARG B 392     -45.591   2.145 -41.556  1.00  5.130          N  
ATOM   6083  NH2 ARG B 392     -44.774   4.246 -41.069  1.00  5.130          N  
ATOM   6084  H   ARG B 392     -47.916   0.633 -36.008  1.00  4.680          H  
ATOM   6085  HA  ARG B 392     -46.378   2.697 -35.126  1.00  4.280          H  
ATOM   6086 1HB  ARG B 392     -46.126   3.335 -37.365  1.00  6.160          H  
ATOM   6087 2HB  ARG B 392     -46.418   1.619 -37.361  1.00  6.160          H  
ATOM   6088 1HG  ARG B 392     -48.797   2.036 -37.926  1.00  6.160          H  
ATOM   6089 2HG  ARG B 392     -48.372   3.761 -38.139  1.00  6.160          H  
ATOM   6090 1HD  ARG B 392     -47.055   1.483 -39.478  1.00  6.160          H  
ATOM   6091 2HD  ARG B 392     -48.325   2.503 -40.181  1.00  6.160          H  
ATOM   6092  HE  ARG B 392     -46.441   4.345 -39.357  1.00  6.160          H  
ATOM   6093 1HH1 ARG B 392     -46.240   1.406 -41.334  1.00  6.160          H  
ATOM   6094 2HH1 ARG B 392     -44.888   1.968 -42.287  1.00  6.160          H  
ATOM   6095 1HH2 ARG B 392     -44.853   5.077 -40.449  1.00  6.160          H  
ATOM   6096 2HH2 ARG B 392     -44.076   4.177 -41.792  1.00  6.160          H  
ATOM   6097  N   VAL B 393     -49.445   3.772 -35.499  1.00  4.240          N  
ATOM   6098  CA  VAL B 393     -50.256   4.957 -35.269  1.00  4.700          C  
ATOM   6099  C   VAL B 393     -49.891   5.584 -33.916  1.00  4.790          C  
ATOM   6100  O   VAL B 393     -49.996   6.799 -33.743  1.00  5.050          O  
ATOM   6101  CB  VAL B 393     -51.762   4.601 -35.328  1.00  6.400          C  
ATOM   6102  CG1 VAL B 393     -52.187   3.717 -34.129  1.00  6.400          C  
ATOM   6103  CG2 VAL B 393     -52.586   5.886 -35.360  1.00  6.400          C  
ATOM   6104  H   VAL B 393     -49.885   2.872 -35.738  1.00  5.090          H  
ATOM   6105  HA  VAL B 393     -50.041   5.679 -36.058  1.00  5.640          H  
ATOM   6106  HB  VAL B 393     -51.941   4.020 -36.235  1.00  7.680          H  
ATOM   6107 1HG1 VAL B 393     -53.241   3.466 -34.230  1.00  7.680          H  
ATOM   6108 2HG1 VAL B 393     -51.599   2.798 -34.126  1.00  7.680          H  
ATOM   6109 3HG1 VAL B 393     -52.048   4.241 -33.193  1.00  7.680          H  
ATOM   6110 1HG2 VAL B 393     -53.642   5.637 -35.431  1.00  7.680          H  
ATOM   6111 2HG2 VAL B 393     -52.414   6.463 -34.451  1.00  7.680          H  
ATOM   6112 3HG2 VAL B 393     -52.295   6.482 -36.224  1.00  7.680          H  
ATOM   6113  N   ALA B 394     -49.515   4.747 -32.941  1.00  4.690          N  
ATOM   6114  CA  ALA B 394     -49.094   5.207 -31.642  1.00  4.830          C  
ATOM   6115  C   ALA B 394     -47.581   5.038 -31.510  1.00  4.440          C  
ATOM   6116  O   ALA B 394     -46.879   5.939 -31.043  1.00  4.630          O  
ATOM   6117  CB  ALA B 394     -49.809   4.433 -30.556  1.00  6.710          C  
ATOM   6118  H   ALA B 394     -49.479   3.747 -33.131  1.00  5.630          H  
ATOM   6119  HA  ALA B 394     -49.331   6.267 -31.553  1.00  5.800          H  
ATOM   6120 1HB  ALA B 394     -49.488   4.794 -29.581  1.00  8.050          H  
ATOM   6121 2HB  ALA B 394     -50.883   4.572 -30.664  1.00  8.050          H  
ATOM   6122 3HB  ALA B 394     -49.566   3.375 -30.652  1.00  8.050          H  
ATOM   6123  N   ALA B 395     -47.075   3.886 -31.984  1.00  4.130          N  
ATOM   6124  CA  ALA B 395     -45.669   3.503 -31.830  1.00  3.950          C  
ATOM   6125  C   ALA B 395     -44.696   4.497 -32.469  1.00  3.790          C  
ATOM   6126  O   ALA B 395     -43.567   4.631 -32.000  1.00  4.210          O  
ATOM   6127  CB  ALA B 395     -45.418   2.095 -32.355  1.00  5.600          C  
ATOM   6128  H   ALA B 395     -47.723   3.209 -32.383  1.00  4.960          H  
ATOM   6129  HA  ALA B 395     -45.466   3.483 -30.766  1.00  4.740          H  
ATOM   6130 1HB  ALA B 395     -44.385   1.821 -32.157  1.00  6.720          H  
ATOM   6131 2HB  ALA B 395     -46.082   1.406 -31.842  1.00  6.720          H  
ATOM   6132 3HB  ALA B 395     -45.588   2.030 -33.374  1.00  6.720          H  
ATOM   6133  N   GLU B 396     -45.089   5.257 -33.491  1.00  3.670          N  
ATOM   6134  CA  GLU B 396     -44.160   6.225 -34.077  1.00  4.060          C  
ATOM   6135  C   GLU B 396     -43.697   7.260 -33.034  1.00  3.710          C  
ATOM   6136  O   GLU B 396     -42.676   7.923 -33.224  1.00  4.010          O  
ATOM   6137  CB  GLU B 396     -44.786   6.955 -35.278  1.00  5.530          C  
ATOM   6138  CG  GLU B 396     -44.965   6.107 -36.561  1.00  5.530          C  
ATOM   6139  CD  GLU B 396     -45.727   6.856 -37.682  1.00  5.530          C  
ATOM   6140  OE1 GLU B 396     -46.109   7.977 -37.423  1.00  5.530          O  
ATOM   6141  OE2 GLU B 396     -45.943   6.322 -38.778  1.00  5.530          O  
ATOM   6142  H   GLU B 396     -46.014   5.155 -33.923  1.00  4.400          H  
ATOM   6143  HA  GLU B 396     -43.286   5.685 -34.428  1.00  4.870          H  
ATOM   6144 1HB  GLU B 396     -45.773   7.329 -34.992  1.00  6.630          H  
ATOM   6145 2HB  GLU B 396     -44.172   7.816 -35.537  1.00  6.630          H  
ATOM   6146 1HG  GLU B 396     -43.975   5.850 -36.929  1.00  6.630          H  
ATOM   6147 2HG  GLU B 396     -45.460   5.199 -36.312  1.00  6.630          H  
ATOM   6148  N   GLY B 397     -44.475   7.447 -31.954  1.00  3.580          N  
ATOM   6149  CA  GLY B 397     -44.152   8.408 -30.903  1.00  3.750          C  
ATOM   6150  C   GLY B 397     -43.190   7.866 -29.827  1.00  3.260          C  
ATOM   6151  O   GLY B 397     -42.842   8.589 -28.889  1.00  3.670          O  
ATOM   6152  H   GLY B 397     -45.315   6.872 -31.830  1.00  4.300          H  
ATOM   6153 1HA  GLY B 397     -43.721   9.300 -31.356  1.00  4.500          H  
ATOM   6154 2HA  GLY B 397     -45.079   8.718 -30.424  1.00  4.500          H  
ATOM   6155  N   LEU B 398     -42.785   6.600 -29.945  1.00  2.730          N  
ATOM   6156  CA  LEU B 398     -41.877   5.946 -28.995  1.00  2.630          C  
ATOM   6157  C   LEU B 398     -40.418   6.252 -29.300  1.00  2.330          C  
ATOM   6158  O   LEU B 398     -40.065   6.667 -30.405  1.00  2.580          O  
ATOM   6159  CB  LEU B 398     -42.082   4.415 -28.977  1.00  3.720          C  
ATOM   6160  CG  LEU B 398     -43.448   3.882 -28.509  1.00  3.720          C  
ATOM   6161  CD1 LEU B 398     -43.492   2.373 -28.712  1.00  3.720          C  
ATOM   6162  CD2 LEU B 398     -43.647   4.178 -27.043  1.00  3.720          C  
ATOM   6163  H   LEU B 398     -43.110   6.055 -30.745  1.00  3.280          H  
ATOM   6164  HA  LEU B 398     -42.074   6.338 -28.000  1.00  3.160          H  
ATOM   6165 1HB  LEU B 398     -41.934   4.054 -29.983  1.00  4.470          H  
ATOM   6166 2HB  LEU B 398     -41.311   3.974 -28.346  1.00  4.470          H  
ATOM   6167  HG  LEU B 398     -44.232   4.353 -29.087  1.00  4.470          H  
ATOM   6168 1HD1 LEU B 398     -44.459   1.987 -28.389  1.00  4.470          H  
ATOM   6169 2HD1 LEU B 398     -43.343   2.141 -29.767  1.00  4.470          H  
ATOM   6170 3HD1 LEU B 398     -42.712   1.916 -28.117  1.00  4.470          H  
ATOM   6171 1HD2 LEU B 398     -44.616   3.785 -26.723  1.00  4.470          H  
ATOM   6172 2HD2 LEU B 398     -42.860   3.698 -26.472  1.00  4.470          H  
ATOM   6173 3HD2 LEU B 398     -43.627   5.246 -26.858  1.00  4.470          H  
ATOM   6174  N   LYS B 399     -39.566   6.104 -28.293  1.00  2.250          N  
ATOM   6175  CA  LYS B 399     -38.136   6.254 -28.501  1.00  2.120          C  
ATOM   6176  C   LYS B 399     -37.618   4.907 -28.994  1.00  1.880          C  
ATOM   6177  O   LYS B 399     -38.077   3.858 -28.543  1.00  1.890          O  
ATOM   6178  CB  LYS B 399     -37.470   6.717 -27.198  1.00  3.020          C  
ATOM   6179  CG  LYS B 399     -37.920   8.129 -26.773  1.00  3.020          C  
ATOM   6180  CD  LYS B 399     -37.358   8.578 -25.417  1.00  3.020          C  
ATOM   6181  CE  LYS B 399     -37.835  10.014 -25.084  1.00  3.020          C  
ATOM   6182  NZ  LYS B 399     -37.460  10.443 -23.705  1.00  3.020          N  
ATOM   6183  H   LYS B 399     -39.917   5.809 -27.377  1.00  2.700          H  
ATOM   6184  HA  LYS B 399     -37.958   6.996 -29.280  1.00  2.540          H  
ATOM   6185 1HB  LYS B 399     -37.693   6.017 -26.394  1.00  3.620          H  
ATOM   6186 2HB  LYS B 399     -36.391   6.744 -27.336  1.00  3.620          H  
ATOM   6187 1HG  LYS B 399     -37.611   8.843 -27.537  1.00  3.620          H  
ATOM   6188 2HG  LYS B 399     -39.007   8.144 -26.716  1.00  3.620          H  
ATOM   6189 1HD  LYS B 399     -37.715   7.900 -24.632  1.00  3.620          H  
ATOM   6190 2HD  LYS B 399     -36.270   8.555 -25.430  1.00  3.620          H  
ATOM   6191 1HE  LYS B 399     -37.383  10.700 -25.796  1.00  3.620          H  
ATOM   6192 2HE  LYS B 399     -38.920  10.064 -25.182  1.00  3.620          H  
ATOM   6193 1HZ  LYS B 399     -37.789  11.379 -23.538  1.00  3.620          H  
ATOM   6194 2HZ  LYS B 399     -37.910   9.810 -23.011  1.00  3.620          H  
ATOM   6195 3HZ  LYS B 399     -36.466  10.415 -23.586  1.00  3.620          H  
ATOM   6196  N   TYR B 400     -36.657   4.898 -29.912  1.00  1.820          N  
ATOM   6197  CA  TYR B 400     -36.140   3.617 -30.399  1.00  1.620          C  
ATOM   6198  C   TYR B 400     -34.649   3.448 -30.236  1.00  1.490          C  
ATOM   6199  O   TYR B 400     -33.886   4.396 -30.402  1.00  1.420          O  
ATOM   6200  CB  TYR B 400     -36.526   3.436 -31.859  1.00  2.350          C  
ATOM   6201  CG  TYR B 400     -38.007   3.275 -32.050  1.00  2.350          C  
ATOM   6202  CD1 TYR B 400     -38.829   4.367 -32.138  1.00  2.350          C  
ATOM   6203  CD2 TYR B 400     -38.542   2.026 -32.140  1.00  2.350          C  
ATOM   6204  CE1 TYR B 400     -40.171   4.190 -32.308  1.00  2.350          C  
ATOM   6205  CE2 TYR B 400     -39.875   1.864 -32.331  1.00  2.350          C  
ATOM   6206  CZ  TYR B 400     -40.678   2.918 -32.411  1.00  2.350          C  
ATOM   6207  OH  TYR B 400     -41.997   2.724 -32.610  1.00  2.350          O  
ATOM   6208  H   TYR B 400     -36.289   5.756 -30.297  1.00  2.180          H  
ATOM   6209  HA  TYR B 400     -36.608   2.825 -29.827  1.00  1.940          H  
ATOM   6210 1HB  TYR B 400     -36.194   4.298 -32.440  1.00  2.820          H  
ATOM   6211 2HB  TYR B 400     -36.026   2.566 -32.252  1.00  2.820          H  
ATOM   6212  HD1 TYR B 400     -38.424   5.376 -32.067  1.00  2.820          H  
ATOM   6213  HD2 TYR B 400     -37.905   1.164 -32.068  1.00  2.820          H  
ATOM   6214  HE1 TYR B 400     -40.833   5.058 -32.373  1.00  2.820          H  
ATOM   6215  HE2 TYR B 400     -40.293   0.880 -32.421  1.00  2.820          H  
ATOM   6216  HH  TYR B 400     -42.444   3.585 -32.577  1.00  2.820          H  
ATOM   6217  N   PHE B 401     -34.248   2.219 -29.912  1.00  1.340          N  
ATOM   6218  CA  PHE B 401     -32.830   1.884 -29.738  1.00  1.290          C  
ATOM   6219  C   PHE B 401     -32.503   0.527 -30.354  1.00  1.200          C  
ATOM   6220  O   PHE B 401     -33.342  -0.368 -30.389  1.00  1.220          O  
ATOM   6221  CB  PHE B 401     -32.491   1.898 -28.247  1.00  1.830          C  
ATOM   6222  CG  PHE B 401     -32.785   3.216 -27.621  1.00  1.830          C  
ATOM   6223  CD1 PHE B 401     -34.061   3.466 -27.080  1.00  1.830          C  
ATOM   6224  CD2 PHE B 401     -31.835   4.218 -27.576  1.00  1.830          C  
ATOM   6225  CE1 PHE B 401     -34.361   4.683 -26.524  1.00  1.830          C  
ATOM   6226  CE2 PHE B 401     -32.136   5.437 -27.016  1.00  1.830          C  
ATOM   6227  CZ  PHE B 401     -33.400   5.673 -26.489  1.00  1.830          C  
ATOM   6228  H   PHE B 401     -34.984   1.517 -29.780  1.00  1.610          H  
ATOM   6229  HA  PHE B 401     -32.229   2.639 -30.242  1.00  1.550          H  
ATOM   6230 1HB  PHE B 401     -33.041   1.145 -27.726  1.00  2.190          H  
ATOM   6231 2HB  PHE B 401     -31.442   1.691 -28.118  1.00  2.190          H  
ATOM   6232  HD1 PHE B 401     -34.822   2.682 -27.114  1.00  2.190          H  
ATOM   6233  HD2 PHE B 401     -30.841   4.039 -27.993  1.00  2.190          H  
ATOM   6234  HE1 PHE B 401     -35.355   4.860 -26.115  1.00  2.190          H  
ATOM   6235  HE2 PHE B 401     -31.373   6.222 -26.991  1.00  2.190          H  
ATOM   6236  HZ  PHE B 401     -33.632   6.641 -26.048  1.00  2.190          H  
ATOM   6237  N   VAL B 402     -31.278   0.329 -30.811  1.00  1.130          N  
ATOM   6238  CA  VAL B 402     -30.962  -0.992 -31.384  1.00  1.060          C  
ATOM   6239  C   VAL B 402     -29.758  -1.680 -30.776  1.00  0.990          C  
ATOM   6240  O   VAL B 402     -28.688  -1.096 -30.675  1.00  0.970          O  
ATOM   6241  CB  VAL B 402     -30.764  -0.886 -32.904  1.00  1.510          C  
ATOM   6242  CG1 VAL B 402     -30.401  -2.256 -33.513  1.00  1.510          C  
ATOM   6243  CG2 VAL B 402     -32.036  -0.366 -33.518  1.00  1.510          C  
ATOM   6244  H   VAL B 402     -30.597   1.099 -30.777  1.00  1.360          H  
ATOM   6245  HA  VAL B 402     -31.815  -1.648 -31.219  1.00  1.270          H  
ATOM   6246  HB  VAL B 402     -29.944  -0.213 -33.110  1.00  1.810          H  
ATOM   6247 1HG1 VAL B 402     -30.270  -2.153 -34.577  1.00  1.810          H  
ATOM   6248 2HG1 VAL B 402     -29.480  -2.632 -33.083  1.00  1.810          H  
ATOM   6249 3HG1 VAL B 402     -31.207  -2.962 -33.314  1.00  1.810          H  
ATOM   6250 1HG2 VAL B 402     -31.912  -0.277 -34.560  1.00  1.810          H  
ATOM   6251 2HG2 VAL B 402     -32.837  -1.061 -33.303  1.00  1.810          H  
ATOM   6252 3HG2 VAL B 402     -32.275   0.605 -33.111  1.00  1.810          H  
ATOM   6253  N   GLY B 403     -29.913  -2.947 -30.414  1.00  0.980          N  
ATOM   6254  CA  GLY B 403     -28.759  -3.660 -29.885  1.00  0.960          C  
ATOM   6255  C   GLY B 403     -28.723  -5.126 -30.288  1.00  0.870          C  
ATOM   6256  O   GLY B 403     -29.743  -5.695 -30.684  1.00  0.870          O  
ATOM   6257  H   GLY B 403     -30.834  -3.383 -30.534  1.00  1.180          H  
ATOM   6258 1HA  GLY B 403     -27.896  -3.184 -30.316  1.00  1.150          H  
ATOM   6259 2HA  GLY B 403     -28.683  -3.545 -28.808  1.00  1.150          H  
ATOM   6260  N   VAL B 404     -27.519  -5.729 -30.252  1.00  0.850          N  
ATOM   6261  CA  VAL B 404     -27.389  -7.146 -30.670  1.00  0.830          C  
ATOM   6262  C   VAL B 404     -26.485  -8.035 -29.807  1.00  0.780          C  
ATOM   6263  O   VAL B 404     -25.373  -7.642 -29.490  1.00  0.810          O  
ATOM   6264  CB  VAL B 404     -26.786  -7.205 -32.085  1.00  1.170          C  
ATOM   6265  CG1 VAL B 404     -26.769  -8.669 -32.634  1.00  1.170          C  
ATOM   6266  CG2 VAL B 404     -27.492  -6.279 -32.970  1.00  1.170          C  
ATOM   6267  H   VAL B 404     -26.723  -5.152 -29.954  1.00  1.020          H  
ATOM   6268  HA  VAL B 404     -28.382  -7.588 -30.676  1.00  1.000          H  
ATOM   6269  HB  VAL B 404     -25.747  -6.903 -32.026  1.00  1.400          H  
ATOM   6270 1HG1 VAL B 404     -26.315  -8.683 -33.624  1.00  1.400          H  
ATOM   6271 2HG1 VAL B 404     -26.220  -9.324 -32.004  1.00  1.400          H  
ATOM   6272 3HG1 VAL B 404     -27.775  -9.031 -32.699  1.00  1.400          H  
ATOM   6273 1HG2 VAL B 404     -27.005  -6.351 -33.891  1.00  1.400          H  
ATOM   6274 2HG2 VAL B 404     -28.530  -6.546 -33.057  1.00  1.400          H  
ATOM   6275 3HG2 VAL B 404     -27.420  -5.269 -32.610  1.00  1.400          H  
ATOM   6276  N   ASP B 405     -26.919  -9.268 -29.503  1.00  0.750          N  
ATOM   6277  CA  ASP B 405     -26.054 -10.277 -28.860  1.00  0.740          C  
ATOM   6278  C   ASP B 405     -25.402 -11.157 -29.947  1.00  0.820          C  
ATOM   6279  O   ASP B 405     -26.107 -11.886 -30.659  1.00  0.870          O  
ATOM   6280  CB  ASP B 405     -26.794 -11.176 -27.865  1.00  1.040          C  
ATOM   6281  CG  ASP B 405     -25.819 -12.210 -27.189  1.00  1.040          C  
ATOM   6282  OD1 ASP B 405     -24.728 -12.337 -27.660  1.00  1.040          O  
ATOM   6283  OD2 ASP B 405     -26.188 -12.845 -26.220  1.00  1.040          O  
ATOM   6284  H   ASP B 405     -27.862  -9.541 -29.787  1.00  0.900          H  
ATOM   6285  HA  ASP B 405     -25.254  -9.760 -28.323  1.00  0.890          H  
ATOM   6286 1HB  ASP B 405     -27.249 -10.564 -27.088  1.00  1.250          H  
ATOM   6287 2HB  ASP B 405     -27.583 -11.704 -28.368  1.00  1.250          H  
ATOM   6288  N   ILE B 406     -24.094 -11.016 -30.163  1.00  0.850          N  
ATOM   6289  CA  ILE B 406     -23.412 -11.728 -31.236  1.00  0.960          C  
ATOM   6290  C   ILE B 406     -22.536 -12.889 -30.727  1.00  1.130          C  
ATOM   6291  O   ILE B 406     -21.468 -12.663 -30.138  1.00  1.160          O  
ATOM   6292  CB  ILE B 406     -22.526 -10.721 -32.010  1.00  1.300          C  
ATOM   6293  CG1 ILE B 406     -23.408  -9.589 -32.538  1.00  1.300          C  
ATOM   6294  CG2 ILE B 406     -21.779 -11.416 -33.139  1.00  1.300          C  
ATOM   6295  CD1 ILE B 406     -22.685  -8.403 -33.097  1.00  1.300          C  
ATOM   6296  H   ILE B 406     -23.572 -10.394 -29.555  1.00  1.020          H  
ATOM   6297  HA  ILE B 406     -24.163 -12.130 -31.890  1.00  1.150          H  
ATOM   6298  HB  ILE B 406     -21.815 -10.278 -31.329  1.00  1.560          H  
ATOM   6299 1HG1 ILE B 406     -24.066  -9.994 -33.294  1.00  1.560          H  
ATOM   6300 2HG1 ILE B 406     -24.002  -9.211 -31.714  1.00  1.560          H  
ATOM   6301 1HG2 ILE B 406     -21.172 -10.698 -33.651  1.00  1.560          H  
ATOM   6302 2HG2 ILE B 406     -21.143 -12.198 -32.734  1.00  1.560          H  
ATOM   6303 3HG2 ILE B 406     -22.470 -11.854 -33.840  1.00  1.560          H  
ATOM   6304 1HD1 ILE B 406     -23.412  -7.688 -33.413  1.00  1.560          H  
ATOM   6305 2HD1 ILE B 406     -22.054  -7.968 -32.321  1.00  1.560          H  
ATOM   6306 3HD1 ILE B 406     -22.076  -8.678 -33.944  1.00  1.560          H  
ATOM   6307  N   GLY B 407     -22.949 -14.134 -31.009  1.00  1.360          N  
ATOM   6308  CA  GLY B 407     -22.223 -15.304 -30.532  1.00  1.650          C  
ATOM   6309  C   GLY B 407     -21.479 -16.010 -31.666  1.00  1.390          C  
ATOM   6310  O   GLY B 407     -21.428 -15.519 -32.791  1.00  1.580          O  
ATOM   6311  H   GLY B 407     -23.810 -14.309 -31.535  1.00  1.630          H  
ATOM   6312 1HA  GLY B 407     -21.525 -15.012 -29.751  1.00  1.980          H  
ATOM   6313 2HA  GLY B 407     -22.936 -15.994 -30.079  1.00  1.980          H  
ATOM   6314  N   GLY B 408     -20.946 -17.207 -31.387  1.00  1.370          N  
ATOM   6315  CA  GLY B 408     -20.179 -17.958 -32.394  1.00  1.280          C  
ATOM   6316  C   GLY B 408     -21.018 -18.857 -33.315  1.00  1.320          C  
ATOM   6317  O   GLY B 408     -20.480 -19.503 -34.213  1.00  1.700          O  
ATOM   6318  H   GLY B 408     -21.035 -17.584 -30.454  1.00  1.640          H  
ATOM   6319 1HA  GLY B 408     -19.607 -17.256 -32.997  1.00  1.540          H  
ATOM   6320 2HA  GLY B 408     -19.438 -18.573 -31.884  1.00  1.540          H  
ATOM   6321  N   THR B 409     -22.324 -18.950 -33.069  1.00  1.180          N  
ATOM   6322  CA  THR B 409     -23.171 -19.816 -33.892  1.00  1.410          C  
ATOM   6323  C   THR B 409     -24.368 -19.072 -34.453  1.00  1.340          C  
ATOM   6324  O   THR B 409     -24.945 -19.467 -35.478  1.00  1.400          O  
ATOM   6325  CB  THR B 409     -23.676 -21.018 -33.067  1.00  1.880          C  
ATOM   6326  OG1 THR B 409     -24.487 -20.543 -31.976  1.00  1.880          O  
ATOM   6327  CG2 THR B 409     -22.493 -21.793 -32.503  1.00  1.880          C  
ATOM   6328  H   THR B 409     -22.716 -18.425 -32.306  1.00  1.420          H  
ATOM   6329  HA  THR B 409     -22.586 -20.186 -34.734  1.00  1.690          H  
ATOM   6330  HB  THR B 409     -24.272 -21.672 -33.702  1.00  2.260          H  
ATOM   6331  HG1 THR B 409     -25.375 -20.351 -32.293  1.00  2.260          H  
ATOM   6332 1HG2 THR B 409     -22.859 -22.639 -31.925  1.00  2.260          H  
ATOM   6333 2HG2 THR B 409     -21.874 -22.153 -33.325  1.00  2.260          H  
ATOM   6334 3HG2 THR B 409     -21.899 -21.154 -31.860  1.00  2.260          H  
ATOM   6335  N   ASN B 410     -24.741 -18.002 -33.775  1.00  1.270          N  
ATOM   6336  CA  ASN B 410     -25.890 -17.199 -34.123  1.00  1.210          C  
ATOM   6337  C   ASN B 410     -25.823 -15.850 -33.434  1.00  1.140          C  
ATOM   6338  O   ASN B 410     -24.990 -15.643 -32.537  1.00  1.160          O  
ATOM   6339  CB  ASN B 410     -27.183 -17.940 -33.762  1.00  1.720          C  
ATOM   6340  CG  ASN B 410     -27.301 -18.344 -32.295  1.00  1.720          C  
ATOM   6341  OD1 ASN B 410     -27.067 -17.567 -31.357  1.00  1.720          O  
ATOM   6342  ND2 ASN B 410     -27.677 -19.589 -32.087  1.00  1.720          N  
ATOM   6343  H   ASN B 410     -24.216 -17.743 -32.958  1.00  1.520          H  
ATOM   6344  HA  ASN B 410     -25.875 -17.025 -35.196  1.00  1.450          H  
ATOM   6345 1HB  ASN B 410     -28.037 -17.308 -33.992  1.00  2.060          H  
ATOM   6346 2HB  ASN B 410     -27.276 -18.831 -34.382  1.00  2.060          H  
ATOM   6347 1HD2 ASN B 410     -27.784 -19.932 -31.150  1.00  2.060          H  
ATOM   6348 2HD2 ASN B 410     -27.870 -20.193 -32.863  1.00  2.060          H  
ATOM   6349  N   THR B 411     -26.771 -14.987 -33.784  1.00  1.080          N  
ATOM   6350  CA  THR B 411     -26.929 -13.719 -33.099  1.00  1.040          C  
ATOM   6351  C   THR B 411     -28.405 -13.479 -32.787  1.00  1.010          C  
ATOM   6352  O   THR B 411     -29.304 -14.051 -33.421  1.00  1.080          O  
ATOM   6353  CB  THR B 411     -26.428 -12.535 -33.933  1.00  1.470          C  
ATOM   6354  OG1 THR B 411     -27.294 -12.336 -34.998  1.00  1.470          O  
ATOM   6355  CG2 THR B 411     -25.107 -12.856 -34.529  1.00  1.470          C  
ATOM   6356  H   THR B 411     -27.376 -15.240 -34.567  1.00  1.300          H  
ATOM   6357  HA  THR B 411     -26.382 -13.757 -32.158  1.00  1.250          H  
ATOM   6358  HB  THR B 411     -26.365 -11.645 -33.309  1.00  1.770          H  
ATOM   6359  HG1 THR B 411     -28.147 -12.051 -34.667  1.00  1.770          H  
ATOM   6360 1HG2 THR B 411     -24.773 -12.027 -35.112  1.00  1.770          H  
ATOM   6361 2HG2 THR B 411     -24.389 -13.074 -33.779  1.00  1.770          H  
ATOM   6362 3HG2 THR B 411     -25.215 -13.707 -35.159  1.00  1.770          H  
ATOM   6363  N   ARG B 412     -28.644 -12.571 -31.847  1.00  0.910          N  
ATOM   6364  CA  ARG B 412     -29.982 -12.137 -31.438  1.00  0.900          C  
ATOM   6365  C   ARG B 412     -30.065 -10.608 -31.473  1.00  0.840          C  
ATOM   6366  O   ARG B 412     -29.466  -9.933 -30.634  1.00  0.810          O  
ATOM   6367  CB  ARG B 412     -30.311 -12.655 -30.038  1.00  1.260          C  
ATOM   6368  CG  ARG B 412     -30.580 -14.198 -29.912  1.00  1.260          C  
ATOM   6369  CD  ARG B 412     -29.316 -15.035 -29.641  1.00  1.260          C  
ATOM   6370  NE  ARG B 412     -28.686 -14.742 -28.339  1.00  1.260          N  
ATOM   6371  CZ  ARG B 412     -29.002 -15.308 -27.145  1.00  1.260          C  
ATOM   6372  NH1 ARG B 412     -29.964 -16.217 -27.048  1.00  1.260          N  
ATOM   6373  NH2 ARG B 412     -28.332 -14.947 -26.060  1.00  1.260          N  
ATOM   6374  H   ARG B 412     -27.822 -12.184 -31.372  1.00  1.090          H  
ATOM   6375  HA  ARG B 412     -30.717 -12.537 -32.141  1.00  1.080          H  
ATOM   6376 1HB  ARG B 412     -29.493 -12.419 -29.380  1.00  1.520          H  
ATOM   6377 2HB  ARG B 412     -31.189 -12.138 -29.663  1.00  1.520          H  
ATOM   6378 1HG  ARG B 412     -31.298 -14.384 -29.115  1.00  1.520          H  
ATOM   6379 2HG  ARG B 412     -30.993 -14.553 -30.855  1.00  1.520          H  
ATOM   6380 1HD  ARG B 412     -29.575 -16.091 -29.666  1.00  1.520          H  
ATOM   6381 2HD  ARG B 412     -28.575 -14.864 -30.401  1.00  1.520          H  
ATOM   6382  HE  ARG B 412     -27.926 -14.068 -28.333  1.00  1.520          H  
ATOM   6383 1HH1 ARG B 412     -30.475 -16.502 -27.864  1.00  1.520          H  
ATOM   6384 2HH1 ARG B 412     -30.178 -16.632 -26.145  1.00  1.520          H  
ATOM   6385 1HH2 ARG B 412     -27.582 -14.231 -26.133  1.00  1.520          H  
ATOM   6386 2HH2 ARG B 412     -28.545 -15.368 -25.166  1.00  1.520          H  
ATOM   6387  N   LEU B 413     -30.777 -10.068 -32.460  1.00  0.880          N  
ATOM   6388  CA  LEU B 413     -30.826  -8.623 -32.708  1.00  0.910          C  
ATOM   6389  C   LEU B 413     -32.138  -8.055 -32.226  1.00  0.920          C  
ATOM   6390  O   LEU B 413     -33.173  -8.666 -32.458  1.00  0.960          O  
ATOM   6391  CB  LEU B 413     -30.823  -8.348 -34.241  1.00  1.260          C  
ATOM   6392  CG  LEU B 413     -29.537  -8.553 -35.122  1.00  1.260          C  
ATOM   6393  CD1 LEU B 413     -29.144 -10.007 -35.169  1.00  1.260          C  
ATOM   6394  CD2 LEU B 413     -29.838  -8.066 -36.534  1.00  1.260          C  
ATOM   6395  H   LEU B 413     -31.296 -10.697 -33.079  1.00  1.060          H  
ATOM   6396  HA  LEU B 413     -30.011  -8.127 -32.193  1.00  1.090          H  
ATOM   6397 1HB  LEU B 413     -31.588  -8.980 -34.673  1.00  1.510          H  
ATOM   6398 2HB  LEU B 413     -31.136  -7.313 -34.381  1.00  1.510          H  
ATOM   6399  HG  LEU B 413     -28.723  -8.000 -34.731  1.00  1.510          H  
ATOM   6400 1HD1 LEU B 413     -28.270 -10.113 -35.809  1.00  1.510          H  
ATOM   6401 2HD1 LEU B 413     -28.903 -10.365 -34.191  1.00  1.510          H  
ATOM   6402 3HD1 LEU B 413     -29.966 -10.587 -35.573  1.00  1.510          H  
ATOM   6403 1HD2 LEU B 413     -28.951  -8.200 -37.154  1.00  1.510          H  
ATOM   6404 2HD2 LEU B 413     -30.667  -8.643 -36.951  1.00  1.510          H  
ATOM   6405 3HD2 LEU B 413     -30.108  -7.012 -36.508  1.00  1.510          H  
ATOM   6406  N   ALA B 414     -32.166  -6.843 -31.673  1.00  0.970          N  
ATOM   6407  CA  ALA B 414     -33.484  -6.317 -31.347  1.00  1.030          C  
ATOM   6408  C   ALA B 414     -33.635  -4.818 -31.402  1.00  1.060          C  
ATOM   6409  O   ALA B 414     -32.720  -4.026 -31.129  1.00  1.110          O  
ATOM   6410  CB  ALA B 414     -33.899  -6.751 -29.961  1.00  1.420          C  
ATOM   6411  H   ALA B 414     -31.313  -6.330 -31.436  1.00  1.160          H  
ATOM   6412  HA  ALA B 414     -34.170  -6.729 -32.075  1.00  1.240          H  
ATOM   6413 1HB  ALA B 414     -34.915  -6.411 -29.755  1.00  1.700          H  
ATOM   6414 2HB  ALA B 414     -33.862  -7.801 -29.956  1.00  1.700          H  
ATOM   6415 3HB  ALA B 414     -33.221  -6.341 -29.222  1.00  1.700          H  
ATOM   6416  N   LEU B 415     -34.870  -4.451 -31.732  1.00  1.110          N  
ATOM   6417  CA  LEU B 415     -35.304  -3.071 -31.733  1.00  1.210          C  
ATOM   6418  C   LEU B 415     -36.041  -2.811 -30.443  1.00  1.200          C  
ATOM   6419  O   LEU B 415     -37.071  -3.442 -30.158  1.00  1.200          O  
ATOM   6420  CB  LEU B 415     -36.277  -2.790 -32.900  1.00  1.650          C  
ATOM   6421  CG  LEU B 415     -36.870  -1.329 -33.001  1.00  1.650          C  
ATOM   6422  CD1 LEU B 415     -35.746  -0.331 -33.347  1.00  1.650          C  
ATOM   6423  CD2 LEU B 415     -38.008  -1.296 -34.028  1.00  1.650          C  
ATOM   6424  H   LEU B 415     -35.530  -5.200 -31.969  1.00  1.330          H  
ATOM   6425  HA  LEU B 415     -34.432  -2.421 -31.781  1.00  1.450          H  
ATOM   6426 1HB  LEU B 415     -35.757  -2.995 -33.831  1.00  1.980          H  
ATOM   6427 2HB  LEU B 415     -37.113  -3.478 -32.821  1.00  1.980          H  
ATOM   6428  HG  LEU B 415     -37.278  -1.034 -32.031  1.00  1.980          H  
ATOM   6429 1HD1 LEU B 415     -36.150   0.662 -33.415  1.00  1.980          H  
ATOM   6430 2HD1 LEU B 415     -34.982  -0.348 -32.576  1.00  1.980          H  
ATOM   6431 3HD1 LEU B 415     -35.302  -0.592 -34.298  1.00  1.980          H  
ATOM   6432 1HD2 LEU B 415     -38.419  -0.290 -34.080  1.00  1.980          H  
ATOM   6433 2HD2 LEU B 415     -37.644  -1.576 -34.993  1.00  1.980          H  
ATOM   6434 3HD2 LEU B 415     -38.792  -1.990 -33.726  1.00  1.980          H  
ATOM   6435  N   ALA B 416     -35.525  -1.901 -29.649  1.00  1.320          N  
ATOM   6436  CA  ALA B 416     -36.192  -1.573 -28.420  1.00  1.410          C  
ATOM   6437  C   ALA B 416     -37.105  -0.436 -28.722  1.00  1.430          C  
ATOM   6438  O   ALA B 416     -36.733   0.492 -29.444  1.00  1.460          O  
ATOM   6439  CB  ALA B 416     -35.257  -1.207 -27.302  1.00  1.940          C  
ATOM   6440  H   ALA B 416     -34.684  -1.415 -29.936  1.00  1.580          H  
ATOM   6441  HA  ALA B 416     -36.779  -2.422 -28.113  1.00  1.690          H  
ATOM   6442 1HB  ALA B 416     -35.841  -0.965 -26.412  1.00  2.330          H  
ATOM   6443 2HB  ALA B 416     -34.634  -2.034 -27.100  1.00  2.330          H  
ATOM   6444 3HB  ALA B 416     -34.672  -0.359 -27.592  1.00  2.330          H  
ATOM   6445  N   ARG B 417     -38.250  -0.446 -28.088  1.00  1.570          N  
ATOM   6446  CA  ARG B 417     -39.199   0.623 -28.260  1.00  1.690          C  
ATOM   6447  C   ARG B 417     -39.452   1.123 -26.855  1.00  1.900          C  
ATOM   6448  O   ARG B 417     -39.639   0.321 -25.932  1.00  2.300          O  
ATOM   6449  CB  ARG B 417     -40.484   0.091 -28.865  1.00  2.320          C  
ATOM   6450  CG  ARG B 417     -40.317  -0.764 -30.101  1.00  2.320          C  
ATOM   6451  CD  ARG B 417     -41.636  -1.020 -30.761  1.00  2.320          C  
ATOM   6452  NE  ARG B 417     -42.470  -1.955 -29.977  1.00  2.320          N  
ATOM   6453  CZ  ARG B 417     -43.831  -1.943 -29.885  1.00  2.320          C  
ATOM   6454  NH1 ARG B 417     -44.546  -1.013 -30.484  1.00  2.320          N  
ATOM   6455  NH2 ARG B 417     -44.444  -2.883 -29.178  1.00  2.320          N  
ATOM   6456  H   ARG B 417     -38.460  -1.251 -27.493  1.00  1.880          H  
ATOM   6457  HA  ARG B 417     -38.780   1.422 -28.874  1.00  2.030          H  
ATOM   6458 1HB  ARG B 417     -41.078  -0.415 -28.148  1.00  2.780          H  
ATOM   6459 2HB  ARG B 417     -41.044   0.943 -29.209  1.00  2.780          H  
ATOM   6460 1HG  ARG B 417     -39.600  -0.342 -30.769  1.00  2.780          H  
ATOM   6461 2HG  ARG B 417     -39.937  -1.737 -29.774  1.00  2.780          H  
ATOM   6462 1HD  ARG B 417     -42.166  -0.075 -30.875  1.00  2.780          H  
ATOM   6463 2HD  ARG B 417     -41.460  -1.459 -31.744  1.00  2.780          H  
ATOM   6464  HE  ARG B 417     -41.981  -2.695 -29.491  1.00  2.780          H  
ATOM   6465 1HH1 ARG B 417     -44.092  -0.286 -31.011  1.00  2.780          H  
ATOM   6466 2HH1 ARG B 417     -45.553  -1.018 -30.393  1.00  2.780          H  
ATOM   6467 1HH2 ARG B 417     -43.907  -3.609 -28.727  1.00  2.780          H  
ATOM   6468 2HH2 ARG B 417     -45.451  -2.882 -29.092  1.00  2.780          H  
ATOM   6469  N   ALA B 418     -39.472   2.426 -26.636  1.00  2.050          N  
ATOM   6470  CA  ALA B 418     -39.660   2.819 -25.253  1.00  2.510          C  
ATOM   6471  C   ALA B 418     -40.455   4.067 -24.985  1.00  2.710          C  
ATOM   6472  O   ALA B 418     -40.489   5.047 -25.743  1.00  3.210          O  
ATOM   6473  CB  ALA B 418     -38.292   2.997 -24.609  1.00  3.330          C  
ATOM   6474  H   ALA B 418     -39.256   3.084 -27.386  1.00  2.460          H  
ATOM   6475  HA  ALA B 418     -40.186   2.014 -24.748  1.00  3.010          H  
ATOM   6476 1HB  ALA B 418     -38.430   3.230 -23.546  1.00  4.000          H  
ATOM   6477 2HB  ALA B 418     -37.722   2.076 -24.708  1.00  4.000          H  
ATOM   6478 3HB  ALA B 418     -37.763   3.809 -25.099  1.00  4.000          H  
ATOM   6479  N   GLU B 419     -41.051   3.999 -23.810  1.00  2.890          N  
ATOM   6480  CA  GLU B 419     -41.791   5.043 -23.154  1.00  3.440          C  
ATOM   6481  C   GLU B 419     -40.893   5.431 -21.999  1.00  3.210          C  
ATOM   6482  O   GLU B 419     -40.167   4.590 -21.474  1.00  3.340          O  
ATOM   6483  CB  GLU B 419     -43.130   4.516 -22.612  1.00  4.600          C  
ATOM   6484  CG  GLU B 419     -44.079   3.945 -23.649  1.00  4.600          C  
ATOM   6485  CD  GLU B 419     -45.359   3.430 -23.053  1.00  4.600          C  
ATOM   6486  OE1 GLU B 419     -45.527   3.586 -21.871  1.00  4.600          O  
ATOM   6487  OE2 GLU B 419     -46.160   2.865 -23.766  1.00  4.600          O  
ATOM   6488  H   GLU B 419     -40.933   3.119 -23.297  1.00  3.470          H  
ATOM   6489  HA  GLU B 419     -41.935   5.893 -23.822  1.00  4.130          H  
ATOM   6490 1HB  GLU B 419     -42.942   3.742 -21.871  1.00  5.520          H  
ATOM   6491 2HB  GLU B 419     -43.652   5.327 -22.107  1.00  5.520          H  
ATOM   6492 1HG  GLU B 419     -44.319   4.734 -24.350  1.00  5.520          H  
ATOM   6493 2HG  GLU B 419     -43.580   3.141 -24.184  1.00  5.520          H  
ATOM   6494  N   ASP B 420     -41.003   6.634 -21.477  1.00  3.230          N  
ATOM   6495  CA  ASP B 420     -40.151   6.967 -20.332  1.00  3.290          C  
ATOM   6496  C   ASP B 420     -40.357   6.031 -19.128  1.00  3.210          C  
ATOM   6497  O   ASP B 420     -39.479   5.914 -18.270  1.00  3.370          O  
ATOM   6498  CB  ASP B 420     -40.346   8.422 -19.926  1.00  4.580          C  
ATOM   6499  CG  ASP B 420     -39.699   9.400 -20.938  1.00  4.580          C  
ATOM   6500  OD1 ASP B 420     -38.892   8.975 -21.762  1.00  4.580          O  
ATOM   6501  OD2 ASP B 420     -40.020  10.557 -20.893  1.00  4.580          O  
ATOM   6502  H   ASP B 420     -41.606   7.327 -21.899  1.00  3.880          H  
ATOM   6503  HA  ASP B 420     -39.115   6.860 -20.650  1.00  3.950          H  
ATOM   6504 1HB  ASP B 420     -41.411   8.645 -19.841  1.00  5.500          H  
ATOM   6505 2HB  ASP B 420     -39.904   8.582 -18.941  1.00  5.500          H  
ATOM   6506  N   HIS B 421     -41.525   5.392 -19.048  1.00  3.490          N  
ATOM   6507  CA  HIS B 421     -41.845   4.492 -17.953  1.00  3.730          C  
ATOM   6508  C   HIS B 421     -42.048   3.019 -18.370  1.00  3.430          C  
ATOM   6509  O   HIS B 421     -42.649   2.260 -17.607  1.00  4.150          O  
ATOM   6510  CB  HIS B 421     -43.094   5.005 -17.242  1.00  5.130          C  
ATOM   6511  CG  HIS B 421     -42.893   6.365 -16.676  1.00  5.130          C  
ATOM   6512  ND1 HIS B 421     -42.133   6.599 -15.552  1.00  5.130          N  
ATOM   6513  CD2 HIS B 421     -43.330   7.572 -17.097  1.00  5.130          C  
ATOM   6514  CE1 HIS B 421     -42.122   7.894 -15.300  1.00  5.130          C  
ATOM   6515  NE2 HIS B 421     -42.841   8.507 -16.223  1.00  5.130          N  
ATOM   6516  H   HIS B 421     -42.196   5.531 -19.788  1.00  4.190          H  
ATOM   6517  HA  HIS B 421     -41.028   4.507 -17.235  1.00  4.480          H  
ATOM   6518 1HB  HIS B 421     -43.932   5.031 -17.938  1.00  6.150          H  
ATOM   6519 2HB  HIS B 421     -43.358   4.333 -16.426  1.00  6.150          H  
ATOM   6520  HD1 HIS B 421     -41.469   5.961 -15.162  1.00  6.150          H  
ATOM   6521  HD2 HIS B 421     -43.947   7.880 -17.940  1.00  6.150          H  
ATOM   6522  HE1 HIS B 421     -41.573   8.284 -14.445  1.00  6.150          H  
ATOM   6523  N   ASP B 422     -41.587   2.614 -19.571  1.00  2.840          N  
ATOM   6524  CA  ASP B 422     -41.745   1.203 -20.013  1.00  2.770          C  
ATOM   6525  C   ASP B 422     -40.930   0.845 -21.275  1.00  2.540          C  
ATOM   6526  O   ASP B 422     -40.586   1.707 -22.086  1.00  3.260          O  
ATOM   6527  CB  ASP B 422     -43.225   0.851 -20.263  1.00  3.910          C  
ATOM   6528  CG  ASP B 422     -43.496  -0.680 -20.161  1.00  3.910          C  
ATOM   6529  OD1 ASP B 422     -42.547  -1.407 -19.890  1.00  3.910          O  
ATOM   6530  OD2 ASP B 422     -44.621  -1.100 -20.344  1.00  3.910          O  
ATOM   6531  H   ASP B 422     -41.070   3.284 -20.150  1.00  3.410          H  
ATOM   6532  HA  ASP B 422     -41.387   0.566 -19.204  1.00  3.320          H  
ATOM   6533 1HB  ASP B 422     -43.868   1.370 -19.560  1.00  4.690          H  
ATOM   6534 2HB  ASP B 422     -43.511   1.190 -21.265  1.00  4.690          H  
ATOM   6535  N   THR B 423     -40.664  -0.450 -21.475  1.00  2.060          N  
ATOM   6536  CA  THR B 423     -39.942  -0.888 -22.687  1.00  2.120          C  
ATOM   6537  C   THR B 423     -40.464  -2.147 -23.369  1.00  1.870          C  
ATOM   6538  O   THR B 423     -40.957  -3.079 -22.729  1.00  2.230          O  
ATOM   6539  CB  THR B 423     -38.459  -1.179 -22.393  1.00  2.940          C  
ATOM   6540  OG1 THR B 423     -38.372  -2.276 -21.472  1.00  2.940          O  
ATOM   6541  CG2 THR B 423     -37.760   0.021 -21.806  1.00  2.940          C  
ATOM   6542  H   THR B 423     -41.024  -1.117 -20.783  1.00  2.470          H  
ATOM   6543  HA  THR B 423     -39.998  -0.084 -23.419  1.00  2.540          H  
ATOM   6544  HB  THR B 423     -37.966  -1.457 -23.327  1.00  3.530          H  
ATOM   6545  HG1 THR B 423     -38.769  -3.064 -21.872  1.00  3.530          H  
ATOM   6546 1HG2 THR B 423     -36.728  -0.242 -21.629  1.00  3.530          H  
ATOM   6547 2HG2 THR B 423     -37.815   0.854 -22.501  1.00  3.530          H  
ATOM   6548 3HG2 THR B 423     -38.225   0.304 -20.868  1.00  3.530          H  
ATOM   6549  N   PHE B 424     -40.172  -2.241 -24.669  1.00  2.030          N  
ATOM   6550  CA  PHE B 424     -40.494  -3.418 -25.462  1.00  1.950          C  
ATOM   6551  C   PHE B 424     -39.243  -3.807 -26.256  1.00  1.490          C  
ATOM   6552  O   PHE B 424     -38.480  -2.922 -26.634  1.00  2.050          O  
ATOM   6553  CB  PHE B 424     -41.585  -3.047 -26.462  1.00  2.760          C  
ATOM   6554  CG  PHE B 424     -42.790  -2.381 -25.824  1.00  2.760          C  
ATOM   6555  CD1 PHE B 424     -42.816  -0.975 -25.729  1.00  2.760          C  
ATOM   6556  CD2 PHE B 424     -43.860  -3.091 -25.314  1.00  2.760          C  
ATOM   6557  CE1 PHE B 424     -43.861  -0.314 -25.150  1.00  2.760          C  
ATOM   6558  CE2 PHE B 424     -44.921  -2.417 -24.725  1.00  2.760          C  
ATOM   6559  CZ  PHE B 424     -44.915  -1.027 -24.645  1.00  2.760          C  
ATOM   6560  H   PHE B 424     -39.776  -1.417 -25.124  1.00  2.440          H  
ATOM   6561  HA  PHE B 424     -40.798  -4.239 -24.813  1.00  2.340          H  
ATOM   6562 1HB  PHE B 424     -41.177  -2.393 -27.201  1.00  3.310          H  
ATOM   6563 2HB  PHE B 424     -41.921  -3.948 -26.971  1.00  3.310          H  
ATOM   6564  HD1 PHE B 424     -41.985  -0.402 -26.113  1.00  3.310          H  
ATOM   6565  HD2 PHE B 424     -43.866  -4.183 -25.368  1.00  3.310          H  
ATOM   6566  HE1 PHE B 424     -43.857   0.778 -25.081  1.00  3.310          H  
ATOM   6567  HE2 PHE B 424     -45.763  -2.975 -24.316  1.00  3.310          H  
ATOM   6568  HZ  PHE B 424     -45.748  -0.497 -24.174  1.00  3.310          H  
ATOM   6569  N   LEU B 425     -39.035  -5.099 -26.543  1.00  1.630          N  
ATOM   6570  CA  LEU B 425     -37.918  -5.534 -27.412  1.00  2.060          C  
ATOM   6571  C   LEU B 425     -38.347  -6.541 -28.474  1.00  2.010          C  
ATOM   6572  O   LEU B 425     -38.744  -7.665 -28.137  1.00  2.550          O  
ATOM   6573  CB  LEU B 425     -36.752  -6.166 -26.616  1.00  2.710          C  
ATOM   6574  CG  LEU B 425     -35.767  -5.213 -25.863  1.00  2.710          C  
ATOM   6575  CD1 LEU B 425     -36.283  -4.881 -24.455  1.00  2.710          C  
ATOM   6576  CD2 LEU B 425     -34.374  -5.895 -25.799  1.00  2.710          C  
ATOM   6577  H   LEU B 425     -39.671  -5.793 -26.175  1.00  1.960          H  
ATOM   6578  HA  LEU B 425     -37.533  -4.663 -27.936  1.00  2.470          H  
ATOM   6579 1HB  LEU B 425     -37.174  -6.847 -25.882  1.00  3.250          H  
ATOM   6580 2HB  LEU B 425     -36.159  -6.760 -27.316  1.00  3.250          H  
ATOM   6581  HG  LEU B 425     -35.687  -4.275 -26.412  1.00  3.250          H  
ATOM   6582 1HD1 LEU B 425     -35.577  -4.214 -23.964  1.00  3.250          H  
ATOM   6583 2HD1 LEU B 425     -37.242  -4.396 -24.504  1.00  3.250          H  
ATOM   6584 3HD1 LEU B 425     -36.376  -5.794 -23.879  1.00  3.250          H  
ATOM   6585 1HD2 LEU B 425     -33.669  -5.241 -25.288  1.00  3.250          H  
ATOM   6586 2HD2 LEU B 425     -34.447  -6.836 -25.251  1.00  3.250          H  
ATOM   6587 3HD2 LEU B 425     -34.016  -6.093 -26.808  1.00  3.250          H  
ATOM   6588  N   GLN B 426     -38.245  -6.133 -29.746  1.00  1.560          N  
ATOM   6589  CA  GLN B 426     -38.603  -6.963 -30.906  1.00  1.560          C  
ATOM   6590  C   GLN B 426     -37.363  -7.688 -31.432  1.00  1.240          C  
ATOM   6591  O   GLN B 426     -36.465  -7.048 -31.994  1.00  1.120          O  
ATOM   6592  CB  GLN B 426     -39.215  -6.104 -32.018  1.00  2.180          C  
ATOM   6593  CG  GLN B 426     -40.530  -5.390 -31.695  1.00  2.180          C  
ATOM   6594  CD  GLN B 426     -41.651  -6.370 -31.416  1.00  2.180          C  
ATOM   6595  OE1 GLN B 426     -41.495  -7.573 -31.634  1.00  2.180          O  
ATOM   6596  NE2 GLN B 426     -42.782  -5.869 -30.961  1.00  2.180          N  
ATOM   6597  H   GLN B 426     -37.904  -5.180 -29.908  1.00  1.870          H  
ATOM   6598  HA  GLN B 426     -39.315  -7.722 -30.588  1.00  1.870          H  
ATOM   6599 1HB  GLN B 426     -38.497  -5.349 -32.322  1.00  2.620          H  
ATOM   6600 2HB  GLN B 426     -39.395  -6.722 -32.850  1.00  2.620          H  
ATOM   6601 1HG  GLN B 426     -40.388  -4.767 -30.810  1.00  2.620          H  
ATOM   6602 2HG  GLN B 426     -40.812  -4.774 -32.548  1.00  2.620          H  
ATOM   6603 1HE2 GLN B 426     -43.548  -6.484 -30.757  1.00  2.620          H  
ATOM   6604 2HE2 GLN B 426     -42.873  -4.890 -30.810  1.00  2.620          H  
ATOM   6605  N   VAL B 427     -37.310  -9.014 -31.236  1.00  1.210          N  
ATOM   6606  CA  VAL B 427     -36.093  -9.794 -31.502  1.00  1.050          C  
ATOM   6607  C   VAL B 427     -36.045 -10.649 -32.795  1.00  1.030          C  
ATOM   6608  O   VAL B 427     -36.907 -11.497 -33.046  1.00  1.100          O  
ATOM   6609  CB  VAL B 427     -35.854 -10.753 -30.300  1.00  1.530          C  
ATOM   6610  CG1 VAL B 427     -34.536 -11.581 -30.510  1.00  1.530          C  
ATOM   6611  CG2 VAL B 427     -35.857  -9.955 -28.980  1.00  1.530          C  
ATOM   6612  H   VAL B 427     -38.132  -9.466 -30.822  1.00  1.450          H  
ATOM   6613  HA  VAL B 427     -35.274  -9.090 -31.536  1.00  1.260          H  
ATOM   6614  HB  VAL B 427     -36.673 -11.468 -30.260  1.00  1.840          H  
ATOM   6615 1HG1 VAL B 427     -34.403 -12.261 -29.670  1.00  1.840          H  
ATOM   6616 2HG1 VAL B 427     -34.585 -12.167 -31.428  1.00  1.840          H  
ATOM   6617 3HG1 VAL B 427     -33.683 -10.898 -30.563  1.00  1.840          H  
ATOM   6618 1HG2 VAL B 427     -35.726 -10.638 -28.145  1.00  1.840          H  
ATOM   6619 2HG2 VAL B 427     -35.071  -9.251 -28.973  1.00  1.840          H  
ATOM   6620 3HG2 VAL B 427     -36.808  -9.431 -28.867  1.00  1.840          H  
ATOM   6621  N   LEU B 428     -34.989 -10.446 -33.585  1.00  1.010          N  
ATOM   6622  CA  LEU B 428     -34.696 -11.189 -34.813  1.00  1.040          C  
ATOM   6623  C   LEU B 428     -33.495 -12.109 -34.625  1.00  1.030          C  
ATOM   6624  O   LEU B 428     -32.521 -11.773 -33.945  1.00  0.950          O  
ATOM   6625  CB  LEU B 428     -34.412 -10.233 -35.976  1.00  1.440          C  
ATOM   6626  CG  LEU B 428     -35.548  -9.323 -36.410  1.00  1.440          C  
ATOM   6627  CD1 LEU B 428     -35.017  -8.330 -37.421  1.00  1.440          C  
ATOM   6628  CD2 LEU B 428     -36.669 -10.174 -37.069  1.00  1.440          C  
ATOM   6629  H   LEU B 428     -34.338  -9.724 -33.289  1.00  1.210          H  
ATOM   6630  HA  LEU B 428     -35.550 -11.818 -35.049  1.00  1.250          H  
ATOM   6631 1HB  LEU B 428     -33.586  -9.595 -35.688  1.00  1.730          H  
ATOM   6632 2HB  LEU B 428     -34.102 -10.822 -36.838  1.00  1.730          H  
ATOM   6633  HG  LEU B 428     -35.940  -8.782 -35.549  1.00  1.730          H  
ATOM   6634 1HD1 LEU B 428     -35.822  -7.669 -37.744  1.00  1.730          H  
ATOM   6635 2HD1 LEU B 428     -34.223  -7.736 -36.965  1.00  1.730          H  
ATOM   6636 3HD1 LEU B 428     -34.622  -8.866 -38.281  1.00  1.730          H  
ATOM   6637 1HD2 LEU B 428     -37.477  -9.534 -37.404  1.00  1.730          H  
ATOM   6638 2HD2 LEU B 428     -36.262 -10.702 -37.929  1.00  1.730          H  
ATOM   6639 3HD2 LEU B 428     -37.071 -10.896 -36.370  1.00  1.730          H  
ATOM   6640  N   LYS B 429     -33.517 -13.268 -35.266  1.00  1.150          N  
ATOM   6641  CA  LYS B 429     -32.380 -14.167 -35.117  1.00  1.170          C  
ATOM   6642  C   LYS B 429     -31.627 -14.392 -36.418  1.00  1.150          C  
ATOM   6643  O   LYS B 429     -32.222 -14.448 -37.498  1.00  1.220          O  
ATOM   6644  CB  LYS B 429     -32.875 -15.487 -34.539  1.00  1.630          C  
ATOM   6645  CG  LYS B 429     -33.476 -15.335 -33.137  1.00  1.630          C  
ATOM   6646  CD  LYS B 429     -33.964 -16.658 -32.572  1.00  1.630          C  
ATOM   6647  CE  LYS B 429     -34.579 -16.470 -31.181  1.00  1.630          C  
ATOM   6648  NZ  LYS B 429     -35.115 -17.753 -30.624  1.00  1.630          N  
ATOM   6649  H   LYS B 429     -34.311 -13.532 -35.834  1.00  1.380          H  
ATOM   6650  HA  LYS B 429     -31.672 -13.733 -34.411  1.00  1.400          H  
ATOM   6651 1HB  LYS B 429     -33.630 -15.915 -35.196  1.00  1.960          H  
ATOM   6652 2HB  LYS B 429     -32.043 -16.193 -34.485  1.00  1.960          H  
ATOM   6653 1HG  LYS B 429     -32.726 -14.908 -32.475  1.00  1.960          H  
ATOM   6654 2HG  LYS B 429     -34.319 -14.647 -33.181  1.00  1.960          H  
ATOM   6655 1HD  LYS B 429     -34.717 -17.083 -33.238  1.00  1.960          H  
ATOM   6656 2HD  LYS B 429     -33.129 -17.355 -32.502  1.00  1.960          H  
ATOM   6657 1HE  LYS B 429     -33.815 -16.083 -30.505  1.00  1.960          H  
ATOM   6658 2HE  LYS B 429     -35.394 -15.746 -31.245  1.00  1.960          H  
ATOM   6659 1HZ  LYS B 429     -35.510 -17.586 -29.708  1.00  1.960          H  
ATOM   6660 2HZ  LYS B 429     -35.837 -18.112 -31.240  1.00  1.960          H  
ATOM   6661 3HZ  LYS B 429     -34.371 -18.432 -30.548  1.00  1.960          H  
ATOM   6662  N   VAL B 430     -30.310 -14.549 -36.288  1.00  1.110          N  
ATOM   6663  CA  VAL B 430     -29.429 -14.857 -37.413  1.00  1.160          C  
ATOM   6664  C   VAL B 430     -28.598 -16.092 -37.154  1.00  1.160          C  
ATOM   6665  O   VAL B 430     -27.870 -16.158 -36.170  1.00  1.050          O  
ATOM   6666  CB  VAL B 430     -28.456 -13.697 -37.692  1.00  1.600          C  
ATOM   6667  CG1 VAL B 430     -27.511 -14.048 -38.844  1.00  1.600          C  
ATOM   6668  CG2 VAL B 430     -29.252 -12.449 -37.976  1.00  1.600          C  
ATOM   6669  H   VAL B 430     -29.924 -14.447 -35.343  1.00  1.330          H  
ATOM   6670  HA  VAL B 430     -30.041 -15.025 -38.300  1.00  1.390          H  
ATOM   6671  HB  VAL B 430     -27.843 -13.547 -36.853  1.00  1.920          H  
ATOM   6672 1HG1 VAL B 430     -26.833 -13.220 -39.017  1.00  1.920          H  
ATOM   6673 2HG1 VAL B 430     -26.925 -14.933 -38.607  1.00  1.920          H  
ATOM   6674 3HG1 VAL B 430     -28.090 -14.238 -39.734  1.00  1.920          H  
ATOM   6675 1HG2 VAL B 430     -28.578 -11.618 -38.160  1.00  1.920          H  
ATOM   6676 2HG2 VAL B 430     -29.871 -12.617 -38.840  1.00  1.920          H  
ATOM   6677 3HG2 VAL B 430     -29.880 -12.221 -37.135  1.00  1.920          H  
ATOM   6678  N   LYS B 431     -28.669 -17.059 -38.051  1.00  1.360          N  
ATOM   6679  CA  LYS B 431     -27.874 -18.273 -37.932  1.00  1.430          C  
ATOM   6680  C   LYS B 431     -26.573 -18.030 -38.696  1.00  1.530          C  
ATOM   6681  O   LYS B 431     -26.603 -17.494 -39.803  1.00  1.710          O  
ATOM   6682  CB  LYS B 431     -28.671 -19.456 -38.479  1.00  1.970          C  
ATOM   6683  CG  LYS B 431     -28.069 -20.831 -38.284  1.00  1.970          C  
ATOM   6684  CD  LYS B 431     -29.033 -21.892 -38.827  1.00  1.970          C  
ATOM   6685  CE  LYS B 431     -28.499 -23.302 -38.652  1.00  1.970          C  
ATOM   6686  NZ  LYS B 431     -29.434 -24.317 -39.202  1.00  1.970          N  
ATOM   6687  H   LYS B 431     -29.295 -16.953 -38.840  1.00  1.630          H  
ATOM   6688  HA  LYS B 431     -27.629 -18.451 -36.885  1.00  1.720          H  
ATOM   6689 1HB  LYS B 431     -29.656 -19.463 -38.016  1.00  2.370          H  
ATOM   6690 2HB  LYS B 431     -28.822 -19.318 -39.548  1.00  2.370          H  
ATOM   6691 1HG  LYS B 431     -27.124 -20.899 -38.806  1.00  2.370          H  
ATOM   6692 2HG  LYS B 431     -27.893 -21.005 -37.223  1.00  2.370          H  
ATOM   6693 1HD  LYS B 431     -29.992 -21.811 -38.315  1.00  2.370          H  
ATOM   6694 2HD  LYS B 431     -29.198 -21.706 -39.896  1.00  2.370          H  
ATOM   6695 1HE  LYS B 431     -27.552 -23.389 -39.164  1.00  2.370          H  
ATOM   6696 2HE  LYS B 431     -28.347 -23.501 -37.593  1.00  2.370          H  
ATOM   6697 1HZ  LYS B 431     -29.039 -25.238 -39.070  1.00  2.370          H  
ATOM   6698 2HZ  LYS B 431     -30.322 -24.259 -38.726  1.00  2.370          H  
ATOM   6699 3HZ  LYS B 431     -29.569 -24.144 -40.192  1.00  2.370          H  
ATOM   6700  N   ALA B 432     -25.422 -18.410 -38.143  1.00  1.530          N  
ATOM   6701  CA  ALA B 432     -24.156 -18.173 -38.845  1.00  1.740          C  
ATOM   6702  C   ALA B 432     -24.133 -18.846 -40.213  1.00  1.820          C  
ATOM   6703  O   ALA B 432     -23.658 -18.288 -41.200  1.00  2.220          O  
ATOM   6704  CB  ALA B 432     -22.999 -18.701 -38.016  1.00  2.350          C  
ATOM   6705  H   ALA B 432     -25.398 -18.851 -37.219  1.00  1.840          H  
ATOM   6706  HA  ALA B 432     -24.045 -17.100 -38.993  1.00  2.090          H  
ATOM   6707 1HB  ALA B 432     -22.062 -18.498 -38.534  1.00  2.820          H  
ATOM   6708 2HB  ALA B 432     -22.987 -18.228 -37.057  1.00  2.820          H  
ATOM   6709 3HB  ALA B 432     -23.106 -19.774 -37.877  1.00  2.820          H  
ATOM   6710  N   ASP B 433     -24.731 -20.023 -40.287  1.00  2.120          N  
ATOM   6711  CA  ASP B 433     -24.781 -20.830 -41.499  1.00  2.700          C  
ATOM   6712  C   ASP B 433     -25.532 -20.168 -42.653  1.00  3.300          C  
ATOM   6713  O   ASP B 433     -25.391 -20.587 -43.803  1.00  3.860          O  
ATOM   6714  CB  ASP B 433     -25.459 -22.164 -41.219  1.00  3.550          C  
ATOM   6715  CG  ASP B 433     -24.651 -23.106 -40.327  1.00  3.550          C  
ATOM   6716  OD1 ASP B 433     -23.480 -22.889 -40.122  1.00  3.550          O  
ATOM   6717  OD2 ASP B 433     -25.242 -24.037 -39.838  1.00  3.550          O  
ATOM   6718  H   ASP B 433     -25.093 -20.414 -39.429  1.00  2.540          H  
ATOM   6719  HA  ASP B 433     -23.756 -21.012 -41.825  1.00  3.240          H  
ATOM   6720 1HB  ASP B 433     -26.425 -21.979 -40.776  1.00  4.260          H  
ATOM   6721 2HB  ASP B 433     -25.644 -22.667 -42.169  1.00  4.260          H  
ATOM   6722  N   ASP B 434     -26.378 -19.182 -42.358  1.00  3.490          N  
ATOM   6723  CA  ASP B 434     -27.185 -18.551 -43.385  1.00  4.380          C  
ATOM   6724  C   ASP B 434     -26.556 -17.288 -43.969  1.00  4.290          C  
ATOM   6725  O   ASP B 434     -27.191 -16.594 -44.771  1.00  4.400          O  
ATOM   6726  CB  ASP B 434     -28.574 -18.226 -42.835  1.00  5.780          C  
ATOM   6727  CG  ASP B 434     -29.435 -19.477 -42.514  1.00  5.780          C  
ATOM   6728  OD1 ASP B 434     -29.295 -20.502 -43.151  1.00  5.780          O  
ATOM   6729  OD2 ASP B 434     -30.246 -19.371 -41.626  1.00  5.780          O  
ATOM   6730  H   ASP B 434     -26.436 -18.817 -41.405  1.00  4.190          H  
ATOM   6731  HA  ASP B 434     -27.309 -19.265 -44.198  1.00  5.260          H  
ATOM   6732 1HB  ASP B 434     -28.458 -17.641 -41.918  1.00  6.930          H  
ATOM   6733 2HB  ASP B 434     -29.112 -17.607 -43.552  1.00  6.930          H  
ATOM   6734  N   THR B 435     -25.316 -16.965 -43.594  1.00  4.250          N  
ATOM   6735  CA  THR B 435     -24.719 -15.759 -44.156  1.00  4.310          C  
ATOM   6736  C   THR B 435     -23.206 -15.758 -44.285  1.00  3.780          C  
ATOM   6737  O   THR B 435     -22.483 -16.375 -43.511  1.00  4.070          O  
ATOM   6738  CB  THR B 435     -25.097 -14.504 -43.360  1.00  6.010          C  
ATOM   6739  OG1 THR B 435     -24.538 -13.381 -44.060  1.00  6.010          O  
ATOM   6740  CG2 THR B 435     -24.544 -14.556 -41.903  1.00  6.010          C  
ATOM   6741  H   THR B 435     -24.797 -17.539 -42.917  1.00  5.100          H  
ATOM   6742  HA  THR B 435     -25.118 -15.637 -45.162  1.00  5.170          H  
ATOM   6743  HB  THR B 435     -26.180 -14.411 -43.337  1.00  7.210          H  
ATOM   6744  HG1 THR B 435     -24.751 -12.541 -43.589  1.00  7.210          H  
ATOM   6745 1HG2 THR B 435     -24.824 -13.646 -41.376  1.00  7.210          H  
ATOM   6746 2HG2 THR B 435     -24.967 -15.421 -41.383  1.00  7.210          H  
ATOM   6747 3HG2 THR B 435     -23.462 -14.639 -41.913  1.00  7.210          H  
ATOM   6748  N   ARG B 436     -22.721 -14.999 -45.268  1.00  3.350          N  
ATOM   6749  CA  ARG B 436     -21.286 -14.790 -45.442  1.00  3.130          C  
ATOM   6750  C   ARG B 436     -20.797 -13.683 -44.529  1.00  2.530          C  
ATOM   6751  O   ARG B 436     -19.596 -13.462 -44.382  1.00  3.140          O  
ATOM   6752  CB  ARG B 436     -20.936 -14.408 -46.873  1.00  4.470          C  
ATOM   6753  CG  ARG B 436     -21.177 -15.481 -47.916  1.00  4.470          C  
ATOM   6754  CD  ARG B 436     -20.848 -14.996 -49.291  1.00  4.470          C  
ATOM   6755  NE  ARG B 436     -21.768 -13.948 -49.752  1.00  4.470          N  
ATOM   6756  CZ  ARG B 436     -21.578 -13.156 -50.836  1.00  4.470          C  
ATOM   6757  NH1 ARG B 436     -20.492 -13.274 -51.577  1.00  4.470          N  
ATOM   6758  NH2 ARG B 436     -22.496 -12.253 -51.152  1.00  4.470          N  
ATOM   6759  H   ARG B 436     -23.382 -14.530 -45.872  1.00  4.020          H  
ATOM   6760  HA  ARG B 436     -20.764 -15.711 -45.180  1.00  3.760          H  
ATOM   6761 1HB  ARG B 436     -21.519 -13.532 -47.152  1.00  5.360          H  
ATOM   6762 2HB  ARG B 436     -19.892 -14.118 -46.929  1.00  5.360          H  
ATOM   6763 1HG  ARG B 436     -20.551 -16.344 -47.693  1.00  5.360          H  
ATOM   6764 2HG  ARG B 436     -22.224 -15.778 -47.896  1.00  5.360          H  
ATOM   6765 1HD  ARG B 436     -19.836 -14.593 -49.284  1.00  5.360          H  
ATOM   6766 2HD  ARG B 436     -20.904 -15.834 -49.987  1.00  5.360          H  
ATOM   6767  HE  ARG B 436     -22.623 -13.819 -49.232  1.00  5.360          H  
ATOM   6768 1HH1 ARG B 436     -19.791 -13.959 -51.346  1.00  5.360          H  
ATOM   6769 2HH1 ARG B 436     -20.363 -12.677 -52.382  1.00  5.360          H  
ATOM   6770 1HH2 ARG B 436     -23.331 -12.161 -50.590  1.00  5.360          H  
ATOM   6771 2HH2 ARG B 436     -22.368 -11.656 -51.957  1.00  5.360          H  
ATOM   6772  N   LYS B 437     -21.739 -12.940 -43.981  1.00  1.870          N  
ATOM   6773  CA  LYS B 437     -21.427 -11.808 -43.149  1.00  2.000          C  
ATOM   6774  C   LYS B 437     -22.640 -11.391 -42.321  1.00  1.800          C  
ATOM   6775  O   LYS B 437     -23.768 -11.325 -42.825  1.00  1.790          O  
ATOM   6776  CB  LYS B 437     -20.910 -10.690 -44.068  1.00  2.750          C  
ATOM   6777  CG  LYS B 437     -21.918 -10.200 -45.131  1.00  2.750          C  
ATOM   6778  CD  LYS B 437     -21.274  -9.202 -46.115  1.00  2.750          C  
ATOM   6779  CE  LYS B 437     -22.310  -8.567 -47.034  1.00  2.750          C  
ATOM   6780  NZ  LYS B 437     -21.678  -7.634 -48.038  1.00  2.750          N  
ATOM   6781  H   LYS B 437     -22.708 -13.203 -44.136  1.00  2.240          H  
ATOM   6782  HA  LYS B 437     -20.631 -12.090 -42.461  1.00  2.400          H  
ATOM   6783 1HB  LYS B 437     -20.594  -9.845 -43.463  1.00  3.300          H  
ATOM   6784 2HB  LYS B 437     -20.038 -11.032 -44.594  1.00  3.300          H  
ATOM   6785 1HG  LYS B 437     -22.271 -11.060 -45.696  1.00  3.300          H  
ATOM   6786 2HG  LYS B 437     -22.774  -9.745 -44.657  1.00  3.300          H  
ATOM   6787 1HD  LYS B 437     -20.719  -8.433 -45.588  1.00  3.300          H  
ATOM   6788 2HD  LYS B 437     -20.577  -9.749 -46.745  1.00  3.300          H  
ATOM   6789 1HE  LYS B 437     -22.846  -9.352 -47.565  1.00  3.300          H  
ATOM   6790 2HE  LYS B 437     -23.022  -8.006 -46.424  1.00  3.300          H  
ATOM   6791 1HZ  LYS B 437     -22.398  -7.233 -48.625  1.00  3.300          H  
ATOM   6792 2HZ  LYS B 437     -21.173  -6.885 -47.574  1.00  3.300          H  
ATOM   6793 3HZ  LYS B 437     -21.030  -8.154 -48.614  1.00  3.300          H  
ATOM   6794  N   LEU B 438     -22.408 -10.996 -41.064  1.00  1.740          N  
ATOM   6795  CA  LEU B 438     -23.484 -10.461 -40.223  1.00  1.660          C  
ATOM   6796  C   LEU B 438     -23.993  -9.159 -40.812  1.00  1.460          C  
ATOM   6797  O   LEU B 438     -25.122  -8.756 -40.568  1.00  1.440          O  
ATOM   6798  CB  LEU B 438     -23.054 -10.252 -38.764  1.00  2.360          C  
ATOM   6799  CG  LEU B 438     -24.200  -9.825 -37.755  1.00  2.360          C  
ATOM   6800  CD1 LEU B 438     -25.345 -10.873 -37.716  1.00  2.360          C  
ATOM   6801  CD2 LEU B 438     -23.590  -9.653 -36.372  1.00  2.360          C  
ATOM   6802  H   LEU B 438     -21.477 -11.086 -40.677  1.00  2.090          H  
ATOM   6803  HA  LEU B 438     -24.295 -11.183 -40.243  1.00  1.990          H  
ATOM   6804 1HB  LEU B 438     -22.610 -11.169 -38.392  1.00  2.830          H  
ATOM   6805 2HB  LEU B 438     -22.292  -9.470 -38.743  1.00  2.830          H  
ATOM   6806  HG  LEU B 438     -24.631  -8.900 -38.070  1.00  2.830          H  
ATOM   6807 1HD1 LEU B 438     -26.109 -10.550 -37.008  1.00  2.830          H  
ATOM   6808 2HD1 LEU B 438     -25.804 -10.972 -38.685  1.00  2.830          H  
ATOM   6809 3HD1 LEU B 438     -24.955 -11.834 -37.405  1.00  2.830          H  
ATOM   6810 1HD2 LEU B 438     -24.367  -9.343 -35.672  1.00  2.830          H  
ATOM   6811 2HD2 LEU B 438     -23.159 -10.596 -36.041  1.00  2.830          H  
ATOM   6812 3HD2 LEU B 438     -22.816  -8.902 -36.401  1.00  2.830          H  
ATOM   6813  N   ILE B 439     -23.140  -8.529 -41.610  1.00  1.380          N  
ATOM   6814  CA  ILE B 439     -23.356  -7.271 -42.309  1.00  1.270          C  
ATOM   6815  C   ILE B 439     -24.616  -7.297 -43.174  1.00  1.280          C  
ATOM   6816  O   ILE B 439     -25.122  -6.244 -43.557  1.00  1.280          O  
ATOM   6817  CB  ILE B 439     -22.136  -6.980 -43.193  1.00  1.820          C  
ATOM   6818  CG1 ILE B 439     -20.952  -6.691 -42.321  1.00  1.820          C  
ATOM   6819  CG2 ILE B 439     -22.411  -5.833 -44.172  1.00  1.820          C  
ATOM   6820  CD1 ILE B 439     -19.630  -6.699 -43.051  1.00  1.820          C  
ATOM   6821  H   ILE B 439     -22.246  -8.984 -41.734  1.00  1.660          H  
ATOM   6822  HA  ILE B 439     -23.462  -6.477 -41.568  1.00  1.520          H  
ATOM   6823  HB  ILE B 439     -21.896  -7.839 -43.729  1.00  2.190          H  
ATOM   6824 1HG1 ILE B 439     -21.092  -5.720 -41.887  1.00  2.190          H  
ATOM   6825 2HG1 ILE B 439     -20.893  -7.425 -41.524  1.00  2.190          H  
ATOM   6826 1HG2 ILE B 439     -21.548  -5.640 -44.784  1.00  2.190          H  
ATOM   6827 2HG2 ILE B 439     -23.222  -6.062 -44.839  1.00  2.190          H  
ATOM   6828 3HG2 ILE B 439     -22.655  -4.933 -43.612  1.00  2.190          H  
ATOM   6829 1HD1 ILE B 439     -18.856  -6.467 -42.357  1.00  2.190          H  
ATOM   6830 2HD1 ILE B 439     -19.439  -7.683 -43.482  1.00  2.190          H  
ATOM   6831 3HD1 ILE B 439     -19.608  -5.959 -43.839  1.00  2.190          H  
ATOM   6832  N   ALA B 440     -25.062  -8.491 -43.572  1.00  1.350          N  
ATOM   6833  CA  ALA B 440     -26.258  -8.671 -44.380  1.00  1.430          C  
ATOM   6834  C   ALA B 440     -27.493  -8.142 -43.629  1.00  1.460          C  
ATOM   6835  O   ALA B 440     -28.505  -7.734 -44.230  1.00  1.570          O  
ATOM   6836  CB  ALA B 440     -26.424 -10.146 -44.710  1.00  1.970          C  
ATOM   6837  H   ALA B 440     -24.610  -9.340 -43.222  1.00  1.620          H  
ATOM   6838  HA  ALA B 440     -26.144  -8.098 -45.301  1.00  1.720          H  
ATOM   6839 1HB  ALA B 440     -27.308 -10.290 -45.325  1.00  2.360          H  
ATOM   6840 2HB  ALA B 440     -25.541 -10.498 -45.246  1.00  2.360          H  
ATOM   6841 3HB  ALA B 440     -26.529 -10.707 -43.787  1.00  2.360          H  
ATOM   6842  N   PHE B 441     -27.405  -8.202 -42.303  1.00  1.400          N  
ATOM   6843  CA  PHE B 441     -28.460  -7.829 -41.412  1.00  1.430          C  
ATOM   6844  C   PHE B 441     -28.231  -6.384 -41.104  1.00  1.330          C  
ATOM   6845  O   PHE B 441     -27.314  -5.774 -41.640  1.00  1.390          O  
ATOM   6846  CB  PHE B 441     -28.458  -8.759 -40.217  1.00  1.990          C  
ATOM   6847  CG  PHE B 441     -28.757 -10.111 -40.730  1.00  1.990          C  
ATOM   6848  CD1 PHE B 441     -27.725 -10.965 -41.075  1.00  1.990          C  
ATOM   6849  CD2 PHE B 441     -30.059 -10.522 -40.942  1.00  1.990          C  
ATOM   6850  CE1 PHE B 441     -27.978 -12.190 -41.613  1.00  1.990          C  
ATOM   6851  CE2 PHE B 441     -30.316 -11.762 -41.482  1.00  1.990          C  
ATOM   6852  CZ  PHE B 441     -29.270 -12.595 -41.820  1.00  1.990          C  
ATOM   6853  H   PHE B 441     -26.529  -8.496 -41.871  1.00  1.680          H  
ATOM   6854  HA  PHE B 441     -29.417  -7.930 -41.923  1.00  1.720          H  
ATOM   6855 1HB  PHE B 441     -27.483  -8.758 -39.722  1.00  2.390          H  
ATOM   6856 2HB  PHE B 441     -29.214  -8.475 -39.502  1.00  2.390          H  
ATOM   6857  HD1 PHE B 441     -26.700 -10.649 -40.925  1.00  2.390          H  
ATOM   6858  HD2 PHE B 441     -30.887  -9.858 -40.688  1.00  2.390          H  
ATOM   6859  HE1 PHE B 441     -27.156 -12.843 -41.879  1.00  2.390          H  
ATOM   6860  HE2 PHE B 441     -31.344 -12.084 -41.649  1.00  2.390          H  
ATOM   6861  HZ  PHE B 441     -29.470 -13.574 -42.250  1.00  2.390          H  
ATOM   6862  N   PHE B 442     -29.152  -5.755 -40.428  1.00  1.250          N  
ATOM   6863  CA  PHE B 442     -29.139  -4.311 -40.158  1.00  1.200          C  
ATOM   6864  C   PHE B 442     -29.501  -3.536 -41.449  1.00  1.300          C  
ATOM   6865  O   PHE B 442     -30.180  -2.520 -41.396  1.00  1.340          O  
ATOM   6866  CB  PHE B 442     -27.768  -3.841 -39.665  1.00  1.700          C  
ATOM   6867  CG  PHE B 442     -27.220  -4.689 -38.603  1.00  1.700          C  
ATOM   6868  CD1 PHE B 442     -26.039  -5.412 -38.787  1.00  1.700          C  
ATOM   6869  CD2 PHE B 442     -27.881  -4.803 -37.441  1.00  1.700          C  
ATOM   6870  CE1 PHE B 442     -25.548  -6.199 -37.794  1.00  1.700          C  
ATOM   6871  CE2 PHE B 442     -27.414  -5.581 -36.466  1.00  1.700          C  
ATOM   6872  CZ  PHE B 442     -26.229  -6.293 -36.622  1.00  1.700          C  
ATOM   6873  H   PHE B 442     -29.900  -6.310 -40.044  1.00  1.500          H  
ATOM   6874  HA  PHE B 442     -29.862  -4.086 -39.385  1.00  1.440          H  
ATOM   6875 1HB  PHE B 442     -27.047  -3.768 -40.475  1.00  2.040          H  
ATOM   6876 2HB  PHE B 442     -27.873  -2.844 -39.244  1.00  2.040          H  
ATOM   6877  HD1 PHE B 442     -25.508  -5.337 -39.741  1.00  2.040          H  
ATOM   6878  HD2 PHE B 442     -28.812  -4.259 -37.297  1.00  2.040          H  
ATOM   6879  HE1 PHE B 442     -24.624  -6.739 -37.947  1.00  2.040          H  
ATOM   6880  HE2 PHE B 442     -27.991  -5.635 -35.568  1.00  2.040          H  
ATOM   6881  HZ  PHE B 442     -25.849  -6.924 -35.822  1.00  2.040          H  
ATOM   6882  N   ASP B 443     -29.192  -4.114 -42.608  1.00  1.370          N  
ATOM   6883  CA  ASP B 443     -29.526  -3.626 -43.929  1.00  1.500          C  
ATOM   6884  C   ASP B 443     -30.939  -4.116 -44.245  1.00  1.590          C  
ATOM   6885  O   ASP B 443     -31.859  -3.310 -44.384  1.00  1.670          O  
ATOM   6886  CB  ASP B 443     -28.493  -4.153 -44.938  1.00  2.050          C  
ATOM   6887  CG  ASP B 443     -28.573  -3.546 -46.325  1.00  2.050          C  
ATOM   6888  OD1 ASP B 443     -28.344  -2.366 -46.445  1.00  2.050          O  
ATOM   6889  OD2 ASP B 443     -28.845  -4.265 -47.258  1.00  2.050          O  
ATOM   6890  H   ASP B 443     -28.594  -4.933 -42.559  1.00  1.640          H  
ATOM   6891  HA  ASP B 443     -29.526  -2.540 -43.933  1.00  1.800          H  
ATOM   6892 1HB  ASP B 443     -27.492  -3.974 -44.541  1.00  2.460          H  
ATOM   6893 2HB  ASP B 443     -28.592  -5.238 -45.028  1.00  2.460          H  
ATOM   6894  N   SER B 444     -31.141  -5.449 -44.249  1.00  1.590          N  
ATOM   6895  CA  SER B 444     -32.485  -5.974 -44.516  1.00  1.710          C  
ATOM   6896  C   SER B 444     -33.427  -5.655 -43.352  1.00  1.660          C  
ATOM   6897  O   SER B 444     -34.657  -5.611 -43.502  1.00  1.790          O  
ATOM   6898  CB  SER B 444     -32.409  -7.473 -44.710  1.00  2.350          C  
ATOM   6899  OG  SER B 444     -32.127  -8.125 -43.496  1.00  2.350          O  
ATOM   6900  H   SER B 444     -30.364  -6.111 -44.139  1.00  1.910          H  
ATOM   6901  HA  SER B 444     -32.871  -5.503 -45.421  1.00  2.050          H  
ATOM   6902 1HB  SER B 444     -33.341  -7.843 -45.125  1.00  2.820          H  
ATOM   6903 2HB  SER B 444     -31.615  -7.693 -45.427  1.00  2.820          H  
ATOM   6904  HG  SER B 444     -31.884  -9.028 -43.736  1.00  2.820          H  
ATOM   6905  N   VAL B 445     -32.821  -5.398 -42.201  1.00  1.470          N  
ATOM   6906  CA  VAL B 445     -33.535  -5.096 -40.985  1.00  1.420          C  
ATOM   6907  C   VAL B 445     -34.026  -3.658 -41.042  1.00  1.500          C  
ATOM   6908  O   VAL B 445     -35.199  -3.413 -40.738  1.00  1.590          O  
ATOM   6909  CB  VAL B 445     -32.656  -5.347 -39.758  1.00  2.010          C  
ATOM   6910  CG1 VAL B 445     -33.363  -4.917 -38.492  1.00  2.010          C  
ATOM   6911  CG2 VAL B 445     -32.262  -6.835 -39.707  1.00  2.010          C  
ATOM   6912  H   VAL B 445     -31.813  -5.433 -42.214  1.00  1.760          H  
ATOM   6913  HA  VAL B 445     -34.402  -5.755 -40.920  1.00  1.700          H  
ATOM   6914  HB  VAL B 445     -31.810  -4.754 -39.843  1.00  2.410          H  
ATOM   6915 1HG1 VAL B 445     -32.712  -5.079 -37.637  1.00  2.410          H  
ATOM   6916 2HG1 VAL B 445     -33.606  -3.878 -38.555  1.00  2.410          H  
ATOM   6917 3HG1 VAL B 445     -34.277  -5.495 -38.367  1.00  2.410          H  
ATOM   6918 1HG2 VAL B 445     -31.624  -7.022 -38.847  1.00  2.410          H  
ATOM   6919 2HG2 VAL B 445     -33.165  -7.435 -39.620  1.00  2.410          H  
ATOM   6920 3HG2 VAL B 445     -31.739  -7.118 -40.622  1.00  2.410          H  
ATOM   6921  N   SER B 446     -33.154  -2.692 -41.402  1.00  1.490          N  
ATOM   6922  CA  SER B 446     -33.623  -1.324 -41.478  1.00  1.610          C  
ATOM   6923  C   SER B 446     -34.690  -1.189 -42.549  1.00  1.820          C  
ATOM   6924  O   SER B 446     -35.615  -0.405 -42.373  1.00  1.940          O  
ATOM   6925  CB  SER B 446     -32.493  -0.367 -41.803  1.00  2.210          C  
ATOM   6926  OG  SER B 446     -32.063  -0.534 -43.113  1.00  2.210          O  
ATOM   6927  H   SER B 446     -32.169  -2.866 -41.602  1.00  1.790          H  
ATOM   6928  HA  SER B 446     -34.049  -1.048 -40.515  1.00  1.930          H  
ATOM   6929 1HB  SER B 446     -32.831   0.652 -41.664  1.00  2.650          H  
ATOM   6930 2HB  SER B 446     -31.665  -0.535 -41.130  1.00  2.650          H  
ATOM   6931  HG  SER B 446     -31.203  -0.118 -43.172  1.00  2.650          H  
ATOM   6932  N   ASP B 447     -34.654  -2.002 -43.626  1.00  1.910          N  
ATOM   6933  CA  ASP B 447     -35.723  -1.878 -44.619  1.00  2.130          C  
ATOM   6934  C   ASP B 447     -37.060  -2.264 -44.004  1.00  2.190          C  
ATOM   6935  O   ASP B 447     -38.067  -1.574 -44.195  1.00  2.340          O  
ATOM   6936  CB  ASP B 447     -35.497  -2.773 -45.846  1.00  2.890          C  
ATOM   6937  CG  ASP B 447     -34.399  -2.326 -46.812  1.00  2.890          C  
ATOM   6938  OD1 ASP B 447     -33.937  -1.215 -46.733  1.00  2.890          O  
ATOM   6939  OD2 ASP B 447     -34.062  -3.120 -47.658  1.00  2.890          O  
ATOM   6940  H   ASP B 447     -33.842  -2.611 -43.778  1.00  2.290          H  
ATOM   6941  HA  ASP B 447     -35.777  -0.841 -44.949  1.00  2.560          H  
ATOM   6942 1HB  ASP B 447     -35.248  -3.779 -45.502  1.00  3.470          H  
ATOM   6943 2HB  ASP B 447     -36.429  -2.848 -46.407  1.00  3.470          H  
ATOM   6944  N   SER B 448     -37.074  -3.353 -43.230  1.00  2.080          N  
ATOM   6945  CA  SER B 448     -38.302  -3.793 -42.589  1.00  2.170          C  
ATOM   6946  C   SER B 448     -38.816  -2.749 -41.595  1.00  2.190          C  
ATOM   6947  O   SER B 448     -39.979  -2.341 -41.637  1.00  2.420          O  
ATOM   6948  CB  SER B 448     -38.060  -5.116 -41.887  1.00  3.000          C  
ATOM   6949  OG  SER B 448     -39.214  -5.581 -41.247  1.00  3.000          O  
ATOM   6950  H   SER B 448     -36.222  -3.922 -43.144  1.00  2.500          H  
ATOM   6951  HA  SER B 448     -39.061  -3.935 -43.358  1.00  2.600          H  
ATOM   6952 1HB  SER B 448     -37.719  -5.851 -42.618  1.00  3.600          H  
ATOM   6953 2HB  SER B 448     -37.260  -4.996 -41.157  1.00  3.600          H  
ATOM   6954  HG  SER B 448     -38.970  -6.419 -40.853  1.00  3.600          H  
ATOM   6955  N   ILE B 449     -37.933  -2.263 -40.720  1.00  2.020          N  
ATOM   6956  CA  ILE B 449     -38.357  -1.303 -39.701  1.00  2.100          C  
ATOM   6957  C   ILE B 449     -38.802   0.017 -40.344  1.00  2.210          C  
ATOM   6958  O   ILE B 449     -39.856   0.572 -39.979  1.00  2.300          O  
ATOM   6959  CB  ILE B 449     -37.229  -1.082 -38.662  1.00  2.910          C  
ATOM   6960  CG1 ILE B 449     -37.042  -2.412 -37.863  1.00  2.910          C  
ATOM   6961  CG2 ILE B 449     -37.591   0.099 -37.693  1.00  2.910          C  
ATOM   6962  CD1 ILE B 449     -35.794  -2.477 -37.020  1.00  2.910          C  
ATOM   6963  H   ILE B 449     -36.971  -2.610 -40.750  1.00  2.420          H  
ATOM   6964  HA  ILE B 449     -39.205  -1.723 -39.173  1.00  2.520          H  
ATOM   6965  HB  ILE B 449     -36.294  -0.866 -39.179  1.00  3.490          H  
ATOM   6966 1HG1 ILE B 449     -37.907  -2.552 -37.221  1.00  3.490          H  
ATOM   6967 2HG1 ILE B 449     -37.004  -3.238 -38.573  1.00  3.490          H  
ATOM   6968 1HG2 ILE B 449     -36.801   0.244 -36.963  1.00  3.490          H  
ATOM   6969 2HG2 ILE B 449     -37.712   1.026 -38.256  1.00  3.490          H  
ATOM   6970 3HG2 ILE B 449     -38.522  -0.126 -37.174  1.00  3.490          H  
ATOM   6971 1HD1 ILE B 449     -35.751  -3.441 -36.514  1.00  3.490          H  
ATOM   6972 2HD1 ILE B 449     -34.943  -2.370 -37.658  1.00  3.490          H  
ATOM   6973 3HD1 ILE B 449     -35.782  -1.697 -36.290  1.00  3.490          H  
ATOM   6974  N   LYS B 450     -38.017   0.517 -41.299  1.00  2.460          N  
ATOM   6975  CA  LYS B 450     -38.315   1.750 -42.006  1.00  2.620          C  
ATOM   6976  C   LYS B 450     -39.692   1.708 -42.672  1.00  2.720          C  
ATOM   6977  O   LYS B 450     -40.422   2.696 -42.605  1.00  2.820          O  
ATOM   6978  CB  LYS B 450     -37.217   2.038 -43.032  1.00  3.600          C  
ATOM   6979  CG  LYS B 450     -37.375   3.314 -43.834  1.00  3.600          C  
ATOM   6980  CD  LYS B 450     -36.158   3.518 -44.752  1.00  3.600          C  
ATOM   6981  CE  LYS B 450     -36.268   4.797 -45.567  1.00  3.600          C  
ATOM   6982  NZ  LYS B 450     -37.346   4.704 -46.616  1.00  3.600          N  
ATOM   6983  H   LYS B 450     -37.160   0.030 -41.557  1.00  2.950          H  
ATOM   6984  HA  LYS B 450     -38.319   2.562 -41.281  1.00  3.140          H  
ATOM   6985 1HB  LYS B 450     -36.252   2.080 -42.527  1.00  4.320          H  
ATOM   6986 2HB  LYS B 450     -37.176   1.207 -43.744  1.00  4.320          H  
ATOM   6987 1HG  LYS B 450     -38.282   3.244 -44.434  1.00  4.320          H  
ATOM   6988 2HG  LYS B 450     -37.467   4.160 -43.152  1.00  4.320          H  
ATOM   6989 1HD  LYS B 450     -35.250   3.560 -44.148  1.00  4.320          H  
ATOM   6990 2HD  LYS B 450     -36.075   2.668 -45.433  1.00  4.320          H  
ATOM   6991 1HE  LYS B 450     -36.497   5.624 -44.896  1.00  4.320          H  
ATOM   6992 2HE  LYS B 450     -35.314   4.993 -46.056  1.00  4.320          H  
ATOM   6993 1HZ  LYS B 450     -37.390   5.572 -47.134  1.00  4.320          H  
ATOM   6994 2HZ  LYS B 450     -37.136   3.944 -47.251  1.00  4.320          H  
ATOM   6995 3HZ  LYS B 450     -38.244   4.528 -46.179  1.00  4.320          H  
ATOM   6996  N   ASP B 451     -40.053   0.599 -43.328  1.00  3.030          N  
ATOM   6997  CA  ASP B 451     -41.370   0.527 -43.953  1.00  3.510          C  
ATOM   6998  C   ASP B 451     -42.535   0.289 -42.971  1.00  3.690          C  
ATOM   6999  O   ASP B 451     -43.616   0.867 -43.160  1.00  4.230          O  
ATOM   7000  CB  ASP B 451     -41.402  -0.584 -44.999  1.00  4.720          C  
ATOM   7001  CG  ASP B 451     -40.572  -0.313 -46.268  1.00  4.720          C  
ATOM   7002  OD1 ASP B 451     -40.189   0.811 -46.542  1.00  4.720          O  
ATOM   7003  OD2 ASP B 451     -40.346  -1.265 -46.972  1.00  4.720          O  
ATOM   7004  H   ASP B 451     -39.391  -0.177 -43.448  1.00  3.640          H  
ATOM   7005  HA  ASP B 451     -41.547   1.474 -44.460  1.00  4.210          H  
ATOM   7006 1HB  ASP B 451     -41.014  -1.500 -44.537  1.00  5.670          H  
ATOM   7007 2HB  ASP B 451     -42.431  -0.781 -45.287  1.00  5.670          H  
ATOM   7008  N   LEU B 452     -42.324  -0.553 -41.938  1.00  3.390          N  
ATOM   7009  CA  LEU B 452     -43.375  -0.935 -40.983  1.00  3.660          C  
ATOM   7010  C   LEU B 452     -43.655   0.088 -39.895  1.00  3.640          C  
ATOM   7011  O   LEU B 452     -44.813   0.367 -39.595  1.00  4.030          O  
ATOM   7012  CB  LEU B 452     -42.962  -2.226 -40.280  1.00  5.020          C  
ATOM   7013  CG  LEU B 452     -42.855  -3.497 -41.137  1.00  5.020          C  
ATOM   7014  CD1 LEU B 452     -42.202  -4.547 -40.300  1.00  5.020          C  
ATOM   7015  CD2 LEU B 452     -44.238  -3.974 -41.592  1.00  5.020          C  
ATOM   7016  H   LEU B 452     -41.408  -1.004 -41.842  1.00  4.070          H  
ATOM   7017  HA  LEU B 452     -44.294  -1.087 -41.541  1.00  4.390          H  
ATOM   7018 1HB  LEU B 452     -41.980  -2.058 -39.832  1.00  6.020          H  
ATOM   7019 2HB  LEU B 452     -43.670  -2.416 -39.476  1.00  6.020          H  
ATOM   7020  HG  LEU B 452     -42.230  -3.305 -42.007  1.00  6.020          H  
ATOM   7021 1HD1 LEU B 452     -42.084  -5.448 -40.890  1.00  6.020          H  
ATOM   7022 2HD1 LEU B 452     -41.216  -4.198 -39.986  1.00  6.020          H  
ATOM   7023 3HD1 LEU B 452     -42.816  -4.747 -39.431  1.00  6.020          H  
ATOM   7024 1HD2 LEU B 452     -44.136  -4.888 -42.175  1.00  6.020          H  
ATOM   7025 2HD2 LEU B 452     -44.846  -4.175 -40.716  1.00  6.020          H  
ATOM   7026 3HD2 LEU B 452     -44.718  -3.217 -42.201  1.00  6.020          H  
ATOM   7027  N   LEU B 453     -42.618   0.638 -39.283  1.00  3.500          N  
ATOM   7028  CA  LEU B 453     -42.815   1.638 -38.251  1.00  3.770          C  
ATOM   7029  C   LEU B 453     -42.474   3.029 -38.745  1.00  3.560          C  
ATOM   7030  O   LEU B 453     -43.151   3.982 -38.378  1.00  3.850          O  
ATOM   7031  CB  LEU B 453     -42.021   1.292 -36.989  1.00  5.170          C  
ATOM   7032  CG  LEU B 453     -42.422   0.024 -36.216  1.00  5.170          C  
ATOM   7033  CD1 LEU B 453     -41.428  -0.185 -35.099  1.00  5.170          C  
ATOM   7034  CD2 LEU B 453     -43.832   0.217 -35.613  1.00  5.170          C  
ATOM   7035  H   LEU B 453     -41.672   0.379 -39.553  1.00  4.200          H  
ATOM   7036  HA  LEU B 453     -43.869   1.661 -37.997  1.00  4.520          H  
ATOM   7037 1HB  LEU B 453     -40.994   1.150 -37.294  1.00  6.200          H  
ATOM   7038 2HB  LEU B 453     -42.072   2.128 -36.301  1.00  6.200          H  
ATOM   7039  HG  LEU B 453     -42.409  -0.844 -36.875  1.00  6.200          H  
ATOM   7040 1HD1 LEU B 453     -41.688  -1.069 -34.527  1.00  6.200          H  
ATOM   7041 2HD1 LEU B 453     -40.435  -0.310 -35.519  1.00  6.200          H  
ATOM   7042 3HD1 LEU B 453     -41.445   0.683 -34.454  1.00  6.200          H  
ATOM   7043 1HD2 LEU B 453     -44.115  -0.654 -35.040  1.00  6.200          H  
ATOM   7044 2HD2 LEU B 453     -43.824   1.088 -34.957  1.00  6.200          H  
ATOM   7045 3HD2 LEU B 453     -44.565   0.362 -36.394  1.00  6.200          H  
ATOM   7046  N   GLY B 454     -41.445   3.163 -39.585  1.00  3.400          N  
ATOM   7047  CA  GLY B 454     -41.065   4.500 -40.057  1.00  3.440          C  
ATOM   7048  C   GLY B 454     -40.346   5.304 -38.985  1.00  3.480          C  
ATOM   7049  O   GLY B 454     -40.528   6.517 -38.864  1.00  3.600          O  
ATOM   7050  H   GLY B 454     -40.912   2.337 -39.871  1.00  4.080          H  
ATOM   7051 1HA  GLY B 454     -40.419   4.407 -40.926  1.00  4.130          H  
ATOM   7052 2HA  GLY B 454     -41.956   5.034 -40.379  1.00  4.130          H  
ATOM   7053  N   VAL B 455     -39.549   4.613 -38.192  1.00  3.710          N  
ATOM   7054  CA  VAL B 455     -38.840   5.212 -37.078  1.00  4.020          C  
ATOM   7055  C   VAL B 455     -37.346   4.994 -37.218  1.00  3.710          C  
ATOM   7056  O   VAL B 455     -36.917   4.182 -38.037  1.00  3.980          O  
ATOM   7057  CB  VAL B 455     -39.344   4.550 -35.793  1.00  5.500          C  
ATOM   7058  CG1 VAL B 455     -40.864   4.784 -35.678  1.00  5.500          C  
ATOM   7059  CG2 VAL B 455     -38.998   3.046 -35.828  1.00  5.500          C  
ATOM   7060  H   VAL B 455     -39.436   3.632 -38.391  1.00  4.450          H  
ATOM   7061  HA  VAL B 455     -39.045   6.283 -37.054  1.00  4.820          H  
ATOM   7062  HB  VAL B 455     -38.876   5.013 -34.930  1.00  6.600          H  
ATOM   7063 1HG1 VAL B 455     -41.253   4.337 -34.792  1.00  6.600          H  
ATOM   7064 2HG1 VAL B 455     -41.059   5.854 -35.657  1.00  6.600          H  
ATOM   7065 3HG1 VAL B 455     -41.369   4.356 -36.517  1.00  6.600          H  
ATOM   7066 1HG2 VAL B 455     -39.358   2.566 -34.946  1.00  6.600          H  
ATOM   7067 2HG2 VAL B 455     -39.455   2.598 -36.680  1.00  6.600          H  
ATOM   7068 3HG2 VAL B 455     -37.920   2.905 -35.888  1.00  6.600          H  
ATOM   7069  N   GLU B 456     -36.560   5.742 -36.443  1.00  3.520          N  
ATOM   7070  CA  GLU B 456     -35.104   5.610 -36.450  1.00  3.620          C  
ATOM   7071  C   GLU B 456     -34.587   5.610 -35.020  1.00  3.020          C  
ATOM   7072  O   GLU B 456     -35.212   6.207 -34.141  1.00  3.050          O  
ATOM   7073  CB  GLU B 456     -34.448   6.744 -37.251  1.00  5.030          C  
ATOM   7074  CG  GLU B 456     -34.854   6.788 -38.727  1.00  5.030          C  
ATOM   7075  CD  GLU B 456     -34.145   7.859 -39.535  1.00  5.030          C  
ATOM   7076  OE1 GLU B 456     -33.336   8.560 -38.979  1.00  5.030          O  
ATOM   7077  OE2 GLU B 456     -34.434   7.980 -40.705  1.00  5.030          O  
ATOM   7078  H   GLU B 456     -36.985   6.405 -35.810  1.00  4.220          H  
ATOM   7079  HA  GLU B 456     -34.832   4.657 -36.908  1.00  4.340          H  
ATOM   7080 1HB  GLU B 456     -34.689   7.702 -36.795  1.00  6.030          H  
ATOM   7081 2HB  GLU B 456     -33.362   6.622 -37.212  1.00  6.030          H  
ATOM   7082 1HG  GLU B 456     -34.652   5.811 -39.153  1.00  6.030          H  
ATOM   7083 2HG  GLU B 456     -35.925   6.960 -38.793  1.00  6.030          H  
ATOM   7084  N   ALA B 457     -33.471   4.917 -34.802  1.00  2.820          N  
ATOM   7085  CA  ALA B 457     -32.817   4.819 -33.501  1.00  2.440          C  
ATOM   7086  C   ALA B 457     -32.229   6.136 -32.982  1.00  1.900          C  
ATOM   7087  O   ALA B 457     -31.660   6.931 -33.732  1.00  2.330          O  
ATOM   7088  CB  ALA B 457     -31.713   3.785 -33.576  1.00  3.570          C  
ATOM   7089  H   ALA B 457     -33.036   4.450 -35.606  1.00  3.380          H  
ATOM   7090  HA  ALA B 457     -33.566   4.487 -32.790  1.00  2.930          H  
ATOM   7091 1HB  ALA B 457     -31.250   3.656 -32.605  1.00  4.280          H  
ATOM   7092 2HB  ALA B 457     -32.131   2.839 -33.899  1.00  4.280          H  
ATOM   7093 3HB  ALA B 457     -30.970   4.110 -34.292  1.00  4.280          H  
ATOM   7094  N   SER B 458     -32.308   6.300 -31.658  1.00  1.470          N  
ATOM   7095  CA  SER B 458     -31.722   7.395 -30.888  1.00  1.550          C  
ATOM   7096  C   SER B 458     -30.391   6.990 -30.256  1.00  1.400          C  
ATOM   7097  O   SER B 458     -29.766   7.781 -29.543  1.00  1.660          O  
ATOM   7098  CB  SER B 458     -32.664   7.872 -29.793  1.00  2.140          C  
ATOM   7099  OG  SER B 458     -33.824   8.463 -30.311  1.00  2.140          O  
ATOM   7100  H   SER B 458     -32.838   5.604 -31.148  1.00  1.760          H  
ATOM   7101  HA  SER B 458     -31.541   8.224 -31.570  1.00  1.860          H  
ATOM   7102 1HB  SER B 458     -32.945   7.021 -29.186  1.00  2.570          H  
ATOM   7103 2HB  SER B 458     -32.147   8.579 -29.149  1.00  2.570          H  
ATOM   7104  HG  SER B 458     -34.307   8.796 -29.554  1.00  2.570          H  
ATOM   7105  N   GLY B 459     -29.985   5.749 -30.499  1.00  1.330          N  
ATOM   7106  CA  GLY B 459     -28.762   5.162 -29.960  1.00  1.300          C  
ATOM   7107  C   GLY B 459     -28.758   3.668 -30.246  1.00  1.190          C  
ATOM   7108  O   GLY B 459     -29.806   3.089 -30.558  1.00  1.180          O  
ATOM   7109  H   GLY B 459     -30.568   5.187 -31.101  1.00  1.600          H  
ATOM   7110 1HA  GLY B 459     -27.889   5.634 -30.412  1.00  1.560          H  
ATOM   7111 2HA  GLY B 459     -28.710   5.337 -28.885  1.00  1.560          H  
ATOM   7112  N   ALA B 460     -27.587   3.048 -30.153  1.00  1.140          N  
ATOM   7113  CA  ALA B 460     -27.477   1.630 -30.473  1.00  1.060          C  
ATOM   7114  C   ALA B 460     -26.213   1.005 -29.891  1.00  1.010          C  
ATOM   7115  O   ALA B 460     -25.271   1.735 -29.562  1.00  1.070          O  
ATOM   7116  CB  ALA B 460     -27.512   1.461 -31.957  1.00  1.520          C  
ATOM   7117  H   ALA B 460     -26.775   3.569 -29.853  1.00  1.370          H  
ATOM   7118  HA  ALA B 460     -28.334   1.124 -30.058  1.00  1.270          H  
ATOM   7119 1HB  ALA B 460     -27.488   0.418 -32.194  1.00  1.820          H  
ATOM   7120 2HB  ALA B 460     -28.423   1.885 -32.335  1.00  1.820          H  
ATOM   7121 3HB  ALA B 460     -26.666   1.958 -32.391  1.00  1.820          H  
ATOM   7122  N   CYS B 461     -26.184  -0.321 -29.774  1.00  0.940          N  
ATOM   7123  CA  CYS B 461     -25.000  -1.017 -29.277  1.00  0.890          C  
ATOM   7124  C   CYS B 461     -24.901  -2.494 -29.632  1.00  0.860          C  
ATOM   7125  O   CYS B 461     -25.846  -3.262 -29.452  1.00  0.850          O  
ATOM   7126  CB  CYS B 461     -24.948  -0.918 -27.756  1.00  1.270          C  
ATOM   7127  SG  CYS B 461     -23.514  -1.701 -26.986  1.00  1.270          S  
ATOM   7128  H   CYS B 461     -27.017  -0.837 -30.053  1.00  1.130          H  
ATOM   7129  HA  CYS B 461     -24.135  -0.514 -29.693  1.00  1.070          H  
ATOM   7130 1HB  CYS B 461     -24.968   0.125 -27.456  1.00  1.520          H  
ATOM   7131 2HB  CYS B 461     -25.820  -1.376 -27.361  1.00  1.520          H  
ATOM   7132  HG  CYS B 461     -22.615  -1.269 -27.871  1.00  1.520          H  
ATOM   7133  N   LEU B 462     -23.747  -2.898 -30.126  1.00  0.880          N  
ATOM   7134  CA  LEU B 462     -23.542  -4.312 -30.396  1.00  0.890          C  
ATOM   7135  C   LEU B 462     -22.855  -4.926 -29.194  1.00  0.860          C  
ATOM   7136  O   LEU B 462     -22.006  -4.283 -28.582  1.00  0.970          O  
ATOM   7137  CB  LEU B 462     -22.649  -4.526 -31.615  1.00  1.240          C  
ATOM   7138  CG  LEU B 462     -23.084  -4.002 -32.972  1.00  1.240          C  
ATOM   7139  CD1 LEU B 462     -21.969  -4.309 -33.918  1.00  1.240          C  
ATOM   7140  CD2 LEU B 462     -24.388  -4.646 -33.431  1.00  1.240          C  
ATOM   7141  H   LEU B 462     -23.002  -2.205 -30.273  1.00  1.060          H  
ATOM   7142  HA  LEU B 462     -24.497  -4.811 -30.531  1.00  1.070          H  
ATOM   7143 1HB  LEU B 462     -21.747  -3.997 -31.411  1.00  1.490          H  
ATOM   7144 2HB  LEU B 462     -22.423  -5.585 -31.702  1.00  1.490          H  
ATOM   7145  HG  LEU B 462     -23.214  -2.917 -32.933  1.00  1.490          H  
ATOM   7146 1HD1 LEU B 462     -22.222  -3.946 -34.889  1.00  1.490          H  
ATOM   7147 2HD1 LEU B 462     -21.052  -3.825 -33.577  1.00  1.490          H  
ATOM   7148 3HD1 LEU B 462     -21.819  -5.383 -33.956  1.00  1.490          H  
ATOM   7149 1HD2 LEU B 462     -24.659  -4.266 -34.416  1.00  1.490          H  
ATOM   7150 2HD2 LEU B 462     -24.279  -5.704 -33.489  1.00  1.490          H  
ATOM   7151 3HD2 LEU B 462     -25.172  -4.406 -32.725  1.00  1.490          H  
ATOM   7152  N   ALA B 463     -23.117  -6.188 -28.920  1.00  0.840          N  
ATOM   7153  CA  ALA B 463     -22.410  -6.865 -27.854  1.00  0.820          C  
ATOM   7154  C   ALA B 463     -22.050  -8.265 -28.272  1.00  0.860          C  
ATOM   7155  O   ALA B 463     -22.855  -8.930 -28.906  1.00  1.020          O  
ATOM   7156  CB  ALA B 463     -23.272  -6.948 -26.601  1.00  1.160          C  
ATOM   7157  H   ALA B 463     -23.848  -6.689 -29.420  1.00  1.010          H  
ATOM   7158  HA  ALA B 463     -21.517  -6.314 -27.663  1.00  0.980          H  
ATOM   7159 1HB  ALA B 463     -22.713  -7.446 -25.808  1.00  1.390          H  
ATOM   7160 2HB  ALA B 463     -23.537  -5.952 -26.292  1.00  1.390          H  
ATOM   7161 3HB  ALA B 463     -24.179  -7.514 -26.821  1.00  1.390          H  
ATOM   7162  N   GLY B 464     -20.901  -8.769 -27.857  1.00  0.980          N  
ATOM   7163  CA  GLY B 464     -20.668 -10.156 -28.257  1.00  1.180          C  
ATOM   7164  C   GLY B 464     -19.416 -10.876 -27.793  1.00  1.080          C  
ATOM   7165  O   GLY B 464     -18.618 -10.384 -26.994  1.00  1.040          O  
ATOM   7166  H   GLY B 464     -20.252  -8.161 -27.336  1.00  1.180          H  
ATOM   7167 1HA  GLY B 464     -21.530 -10.749 -27.941  1.00  1.420          H  
ATOM   7168 2HA  GLY B 464     -20.686 -10.196 -29.341  1.00  1.420          H  
ATOM   7169  N   ALA B 465     -19.314 -12.106 -28.301  1.00  1.150          N  
ATOM   7170  CA  ALA B 465     -18.283 -13.098 -27.977  1.00  1.190          C  
ATOM   7171  C   ALA B 465     -16.986 -12.959 -28.768  1.00  1.310          C  
ATOM   7172  O   ALA B 465     -16.074 -13.773 -28.617  1.00  1.560          O  
ATOM   7173  CB  ALA B 465     -18.850 -14.486 -28.215  1.00  1.650          C  
ATOM   7174  H   ALA B 465     -20.056 -12.385 -28.954  1.00  1.380          H  
ATOM   7175  HA  ALA B 465     -18.042 -12.988 -26.918  1.00  1.430          H  
ATOM   7176 1HB  ALA B 465     -18.111 -15.230 -27.925  1.00  1.980          H  
ATOM   7177 2HB  ALA B 465     -19.750 -14.610 -27.610  1.00  1.980          H  
ATOM   7178 3HB  ALA B 465     -19.094 -14.600 -29.269  1.00  1.980          H  
ATOM   7179  N   GLY B 466     -16.923 -11.992 -29.665  1.00  1.440          N  
ATOM   7180  CA  GLY B 466     -15.743 -11.815 -30.497  1.00  1.580          C  
ATOM   7181  C   GLY B 466     -14.724 -10.875 -29.874  1.00  1.600          C  
ATOM   7182  O   GLY B 466     -14.748 -10.584 -28.676  1.00  1.900          O  
ATOM   7183  H   GLY B 466     -17.706 -11.362 -29.743  1.00  1.730          H  
ATOM   7184 1HA  GLY B 466     -15.279 -12.779 -30.694  1.00  1.900          H  
ATOM   7185 2HA  GLY B 466     -16.047 -11.409 -31.457  1.00  1.900          H  
ATOM   7186  N   ARG B 467     -13.824 -10.389 -30.715  1.00  1.650          N  
ATOM   7187  CA  ARG B 467     -12.780  -9.478 -30.276  1.00  1.700          C  
ATOM   7188  C   ARG B 467     -12.911  -8.211 -31.095  1.00  1.720          C  
ATOM   7189  O   ARG B 467     -13.211  -8.236 -32.294  1.00  1.770          O  
ATOM   7190  CB  ARG B 467     -11.391 -10.104 -30.389  1.00  2.360          C  
ATOM   7191  CG  ARG B 467     -10.942 -10.495 -31.778  1.00  2.360          C  
ATOM   7192  CD  ARG B 467      -9.596 -11.121 -31.767  1.00  2.360          C  
ATOM   7193  NE  ARG B 467      -9.186 -11.533 -33.106  1.00  2.360          N  
ATOM   7194  CZ  ARG B 467      -8.026 -12.117 -33.435  1.00  2.360          C  
ATOM   7195  NH1 ARG B 467      -7.088 -12.361 -32.534  1.00  2.360          N  
ATOM   7196  NH2 ARG B 467      -7.861 -12.443 -34.697  1.00  2.360          N  
ATOM   7197  H   ARG B 467     -13.874 -10.697 -31.688  1.00  1.980          H  
ATOM   7198  HA  ARG B 467     -12.943  -9.225 -29.228  1.00  2.040          H  
ATOM   7199 1HB  ARG B 467     -10.650  -9.415 -29.989  1.00  2.830          H  
ATOM   7200 2HB  ARG B 467     -11.360 -11.006 -29.778  1.00  2.830          H  
ATOM   7201 1HG  ARG B 467     -11.646 -11.212 -32.204  1.00  2.830          H  
ATOM   7202 2HG  ARG B 467     -10.889  -9.610 -32.409  1.00  2.830          H  
ATOM   7203 1HD  ARG B 467      -8.869 -10.402 -31.391  1.00  2.830          H  
ATOM   7204 2HD  ARG B 467      -9.612 -12.001 -31.126  1.00  2.830          H  
ATOM   7205  HE  ARG B 467      -9.847 -11.394 -33.891  1.00  2.830          H  
ATOM   7206 1HH1 ARG B 467      -7.232 -12.105 -31.569  1.00  2.830          H  
ATOM   7207 2HH1 ARG B 467      -6.224 -12.804 -32.811  1.00  2.830          H  
ATOM   7208 1HH2 ARG B 467      -8.644 -12.241 -35.349  1.00  2.830          H  
ATOM   7209 2HH2 ARG B 467      -7.015 -12.886 -35.013  1.00  2.830          H  
ATOM   7210  N   ILE B 468     -12.732  -7.088 -30.423  1.00  1.770          N  
ATOM   7211  CA  ILE B 468     -12.967  -5.810 -31.062  1.00  1.820          C  
ATOM   7212  C   ILE B 468     -11.738  -4.916 -31.178  1.00  2.010          C  
ATOM   7213  O   ILE B 468     -10.956  -4.787 -30.233  1.00  2.100          O  
ATOM   7214  CB  ILE B 468     -14.076  -5.097 -30.242  1.00  2.530          C  
ATOM   7215  CG1 ILE B 468     -14.646  -3.851 -30.911  1.00  2.530          C  
ATOM   7216  CG2 ILE B 468     -13.559  -4.690 -28.847  1.00  2.530          C  
ATOM   7217  CD1 ILE B 468     -15.601  -4.120 -32.020  1.00  2.530          C  
ATOM   7218  H   ILE B 468     -12.455  -7.132 -29.454  1.00  2.120          H  
ATOM   7219  HA  ILE B 468     -13.336  -6.000 -32.062  1.00  2.180          H  
ATOM   7220  HB  ILE B 468     -14.888  -5.800 -30.129  1.00  3.030          H  
ATOM   7221 1HG1 ILE B 468     -15.161  -3.303 -30.169  1.00  3.030          H  
ATOM   7222 2HG1 ILE B 468     -13.850  -3.242 -31.294  1.00  3.030          H  
ATOM   7223 1HG2 ILE B 468     -14.360  -4.242 -28.276  1.00  3.030          H  
ATOM   7224 2HG2 ILE B 468     -13.195  -5.563 -28.319  1.00  3.030          H  
ATOM   7225 3HG2 ILE B 468     -12.757  -3.959 -28.934  1.00  3.030          H  
ATOM   7226 1HD1 ILE B 468     -15.976  -3.183 -32.427  1.00  3.030          H  
ATOM   7227 2HD1 ILE B 468     -15.115  -4.655 -32.772  1.00  3.030          H  
ATOM   7228 3HD1 ILE B 468     -16.432  -4.704 -31.647  1.00  3.030          H  
ATOM   7229  N   SER B 469     -11.632  -4.228 -32.307  1.00  2.160          N  
ATOM   7230  CA  SER B 469     -10.606  -3.218 -32.497  1.00  2.400          C  
ATOM   7231  C   SER B 469     -10.702  -2.279 -31.281  1.00  2.240          C  
ATOM   7232  O   SER B 469     -11.813  -1.811 -30.970  1.00  2.470          O  
ATOM   7233  CB  SER B 469     -10.895  -2.454 -33.758  1.00  3.260          C  
ATOM   7234  OG  SER B 469     -10.038  -1.353 -33.970  1.00  3.260          O  
ATOM   7235  H   SER B 469     -12.271  -4.473 -33.072  1.00  2.590          H  
ATOM   7236  HA  SER B 469      -9.651  -3.718 -32.572  1.00  2.880          H  
ATOM   7237 1HB  SER B 469     -10.862  -3.121 -34.612  1.00  3.920          H  
ATOM   7238 2HB  SER B 469     -11.875  -2.112 -33.639  1.00  3.920          H  
ATOM   7239  HG  SER B 469     -10.375  -0.868 -34.782  1.00  3.920          H  
ATOM   7240  N   PRO B 470      -9.568  -1.829 -30.696  1.00  2.320          N  
ATOM   7241  CA  PRO B 470      -9.463  -1.033 -29.477  1.00  2.600          C  
ATOM   7242  C   PRO B 470     -10.462   0.101 -29.282  1.00  2.650          C  
ATOM   7243  O   PRO B 470     -10.848   0.353 -28.145  1.00  3.170          O  
ATOM   7244  CB  PRO B 470      -8.034  -0.481 -29.574  1.00  3.900          C  
ATOM   7245  CG  PRO B 470      -7.274  -1.541 -30.326  1.00  3.900          C  
ATOM   7246  CD  PRO B 470      -8.247  -2.099 -31.331  1.00  3.900          C  
ATOM   7247  HA  PRO B 470      -9.535  -1.728 -28.621  1.00  3.120          H  
ATOM   7248 1HB  PRO B 470      -8.047   0.498 -30.091  1.00  4.680          H  
ATOM   7249 2HB  PRO B 470      -7.632  -0.302 -28.568  1.00  4.680          H  
ATOM   7250 1HG  PRO B 470      -6.383  -1.104 -30.803  1.00  4.680          H  
ATOM   7251 2HG  PRO B 470      -6.910  -2.311 -29.625  1.00  4.680          H  
ATOM   7252 1HD  PRO B 470      -8.148  -1.601 -32.306  1.00  4.680          H  
ATOM   7253 2HD  PRO B 470      -8.035  -3.174 -31.374  1.00  4.680          H  
ATOM   7254  N   ASP B 471     -10.945   0.757 -30.346  1.00  2.660          N  
ATOM   7255  CA  ASP B 471     -11.881   1.840 -30.076  1.00  3.150          C  
ATOM   7256  C   ASP B 471     -13.297   1.499 -30.543  1.00  3.060          C  
ATOM   7257  O   ASP B 471     -14.034   2.371 -31.029  1.00  3.430          O  
ATOM   7258  CB  ASP B 471     -11.427   3.114 -30.799  1.00  4.210          C  
ATOM   7259  CG  ASP B 471     -10.093   3.681 -30.293  1.00  4.210          C  
ATOM   7260  OD1 ASP B 471      -9.887   3.745 -29.102  1.00  4.210          O  
ATOM   7261  OD2 ASP B 471      -9.285   4.042 -31.122  1.00  4.210          O  
ATOM   7262  H   ASP B 471     -10.644   0.566 -31.289  1.00  3.190          H  
ATOM   7263  HA  ASP B 471     -11.912   2.035 -29.005  1.00  3.780          H  
ATOM   7264 1HB  ASP B 471     -11.336   2.902 -31.867  1.00  5.060          H  
ATOM   7265 2HB  ASP B 471     -12.188   3.883 -30.684  1.00  5.060          H  
ATOM   7266  N   GLY B 472     -13.700   0.240 -30.284  1.00  2.890          N  
ATOM   7267  CA  GLY B 472     -15.066  -0.230 -30.515  1.00  3.340          C  
ATOM   7268  C   GLY B 472     -15.399  -0.308 -31.992  1.00  2.850          C  
ATOM   7269  O   GLY B 472     -16.545  -0.055 -32.375  1.00  2.910          O  
ATOM   7270  H   GLY B 472     -12.992  -0.434 -29.970  1.00  3.470          H  
ATOM   7271 1HA  GLY B 472     -15.201  -1.187 -30.040  1.00  4.010          H  
ATOM   7272 2HA  GLY B 472     -15.759   0.449 -30.026  1.00  4.010          H  
ATOM   7273  N   GLU B 473     -14.390  -0.552 -32.828  1.00  2.740          N  
ATOM   7274  CA  GLU B 473     -14.610  -0.484 -34.277  1.00  2.610          C  
ATOM   7275  C   GLU B 473     -14.879  -1.775 -35.065  1.00  2.740          C  
ATOM   7276  O   GLU B 473     -16.021  -2.042 -35.411  1.00  3.120          O  
ATOM   7277  CB  GLU B 473     -13.376   0.204 -34.854  1.00  3.710          C  
ATOM   7278  CG  GLU B 473     -13.361   0.530 -36.303  1.00  3.710          C  
ATOM   7279  CD  GLU B 473     -11.970   0.970 -36.694  1.00  3.710          C  
ATOM   7280  OE1 GLU B 473     -11.013   0.431 -36.127  1.00  3.710          O  
ATOM   7281  OE2 GLU B 473     -11.843   1.834 -37.525  1.00  3.710          O  
ATOM   7282  H   GLU B 473     -13.486  -0.803 -32.416  1.00  3.290          H  
ATOM   7283  HA  GLU B 473     -15.469   0.167 -34.444  1.00  3.130          H  
ATOM   7284 1HB  GLU B 473     -13.241   1.149 -34.322  1.00  4.450          H  
ATOM   7285 2HB  GLU B 473     -12.519  -0.364 -34.661  1.00  4.450          H  
ATOM   7286 1HG  GLU B 473     -13.682  -0.302 -36.912  1.00  4.450          H  
ATOM   7287 2HG  GLU B 473     -14.059   1.350 -36.478  1.00  4.450          H  
ATOM   7288  N   VAL B 474     -13.862  -2.605 -35.287  1.00  2.910          N  
ATOM   7289  CA  VAL B 474     -14.038  -3.807 -36.096  1.00  3.220          C  
ATOM   7290  C   VAL B 474     -14.243  -5.035 -35.247  1.00  2.970          C  
ATOM   7291  O   VAL B 474     -13.401  -5.342 -34.399  1.00  3.230          O  
ATOM   7292  CB  VAL B 474     -12.796  -4.081 -36.982  1.00  4.380          C  
ATOM   7293  CG1 VAL B 474     -13.034  -5.353 -37.830  1.00  4.380          C  
ATOM   7294  CG2 VAL B 474     -12.466  -2.870 -37.835  1.00  4.380          C  
ATOM   7295  H   VAL B 474     -12.957  -2.337 -34.967  1.00  3.490          H  
ATOM   7296  HA  VAL B 474     -14.909  -3.664 -36.723  1.00  3.860          H  
ATOM   7297  HB  VAL B 474     -11.944  -4.290 -36.349  1.00  5.260          H  
ATOM   7298 1HG1 VAL B 474     -12.151  -5.542 -38.429  1.00  5.260          H  
ATOM   7299 2HG1 VAL B 474     -13.221  -6.217 -37.194  1.00  5.260          H  
ATOM   7300 3HG1 VAL B 474     -13.889  -5.199 -38.480  1.00  5.260          H  
ATOM   7301 1HG2 VAL B 474     -11.582  -3.078 -38.433  1.00  5.260          H  
ATOM   7302 2HG2 VAL B 474     -13.278  -2.619 -38.488  1.00  5.260          H  
ATOM   7303 3HG2 VAL B 474     -12.259  -2.027 -37.194  1.00  5.260          H  
ATOM   7304  N   LEU B 475     -15.355  -5.736 -35.467  1.00  3.130          N  
ATOM   7305  CA  LEU B 475     -15.669  -6.929 -34.700  1.00  3.350          C  
ATOM   7306  C   LEU B 475     -15.417  -8.245 -35.455  1.00  3.260          C  
ATOM   7307  O   LEU B 475     -16.009  -8.557 -36.503  1.00  3.480          O  
ATOM   7308  CB  LEU B 475     -17.117  -6.849 -34.205  1.00  4.600          C  
ATOM   7309  CG  LEU B 475     -17.640  -8.041 -33.407  1.00  4.600          C  
ATOM   7310  CD1 LEU B 475     -16.827  -8.204 -32.090  1.00  4.600          C  
ATOM   7311  CD2 LEU B 475     -19.131  -7.816 -33.139  1.00  4.600          C  
ATOM   7312  H   LEU B 475     -16.003  -5.394 -36.177  1.00  3.760          H  
ATOM   7313  HA  LEU B 475     -15.019  -6.929 -33.829  1.00  4.020          H  
ATOM   7314 1HB  LEU B 475     -17.225  -5.968 -33.586  1.00  5.520          H  
ATOM   7315 2HB  LEU B 475     -17.759  -6.725 -35.067  1.00  5.520          H  
ATOM   7316  HG  LEU B 475     -17.523  -8.927 -33.970  1.00  5.520          H  
ATOM   7317 1HD1 LEU B 475     -17.212  -9.047 -31.523  1.00  5.520          H  
ATOM   7318 2HD1 LEU B 475     -15.783  -8.385 -32.303  1.00  5.520          H  
ATOM   7319 3HD1 LEU B 475     -16.909  -7.311 -31.509  1.00  5.520          H  
ATOM   7320 1HD2 LEU B 475     -19.535  -8.662 -32.581  1.00  5.520          H  
ATOM   7321 2HD2 LEU B 475     -19.270  -6.905 -32.575  1.00  5.520          H  
ATOM   7322 3HD2 LEU B 475     -19.655  -7.730 -34.091  1.00  5.520          H  
ATOM   7323  N   ASP B 476     -14.505  -9.023 -34.884  1.00  3.180          N  
ATOM   7324  CA  ASP B 476     -14.033 -10.323 -35.363  1.00  3.180          C  
ATOM   7325  C   ASP B 476     -14.647 -11.449 -34.502  1.00  2.940          C  
ATOM   7326  O   ASP B 476     -14.337 -11.547 -33.308  1.00  2.970          O  
ATOM   7327  CB  ASP B 476     -12.500 -10.323 -35.292  1.00  4.450          C  
ATOM   7328  CG  ASP B 476     -11.806 -11.567 -35.803  1.00  4.450          C  
ATOM   7329  OD1 ASP B 476     -12.480 -12.467 -36.228  1.00  4.450          O  
ATOM   7330  OD2 ASP B 476     -10.580 -11.616 -35.714  1.00  4.450          O  
ATOM   7331  H   ASP B 476     -14.072  -8.671 -34.025  1.00  3.820          H  
ATOM   7332  HA  ASP B 476     -14.349 -10.456 -36.398  1.00  3.820          H  
ATOM   7333 1HB  ASP B 476     -12.127  -9.474 -35.869  1.00  5.340          H  
ATOM   7334 2HB  ASP B 476     -12.210 -10.149 -34.276  1.00  5.340          H  
ATOM   7335  N   VAL B 477     -15.606 -12.224 -35.040  1.00  2.890          N  
ATOM   7336  CA  VAL B 477     -16.300 -13.202 -34.186  1.00  2.790          C  
ATOM   7337  C   VAL B 477     -15.975 -14.656 -34.523  1.00  3.030          C  
ATOM   7338  O   VAL B 477     -16.358 -15.153 -35.593  1.00  3.080          O  
ATOM   7339  CB  VAL B 477     -17.816 -13.003 -34.313  1.00  3.950          C  
ATOM   7340  CG1 VAL B 477     -18.579 -13.983 -33.401  1.00  3.950          C  
ATOM   7341  CG2 VAL B 477     -18.138 -11.594 -34.015  1.00  3.950          C  
ATOM   7342  H   VAL B 477     -15.826 -12.131 -36.024  1.00  3.470          H  
ATOM   7343  HA  VAL B 477     -16.012 -13.027 -33.155  1.00  3.350          H  
ATOM   7344  HB  VAL B 477     -18.114 -13.224 -35.334  1.00  4.740          H  
ATOM   7345 1HG1 VAL B 477     -19.647 -13.838 -33.533  1.00  4.740          H  
ATOM   7346 2HG1 VAL B 477     -18.335 -15.011 -33.651  1.00  4.740          H  
ATOM   7347 3HG1 VAL B 477     -18.319 -13.801 -32.358  1.00  4.740          H  
ATOM   7348 1HG2 VAL B 477     -19.179 -11.445 -34.141  1.00  4.740          H  
ATOM   7349 2HG2 VAL B 477     -17.852 -11.349 -33.000  1.00  4.740          H  
ATOM   7350 3HG2 VAL B 477     -17.608 -10.963 -34.710  1.00  4.740          H  
ATOM   7351  N   THR B 478     -15.336 -15.330 -33.551  1.00  3.380          N  
ATOM   7352  CA  THR B 478     -14.839 -16.701 -33.637  1.00  3.730          C  
ATOM   7353  C   THR B 478     -15.939 -17.686 -33.985  1.00  3.650          C  
ATOM   7354  O   THR B 478     -17.003 -17.691 -33.367  1.00  4.150          O  
ATOM   7355  CB  THR B 478     -14.196 -17.115 -32.288  1.00  5.080          C  
ATOM   7356  OG1 THR B 478     -13.155 -16.189 -31.952  1.00  5.080          O  
ATOM   7357  CG2 THR B 478     -13.587 -18.507 -32.395  1.00  5.080          C  
ATOM   7358  H   THR B 478     -15.102 -14.823 -32.708  1.00  4.060          H  
ATOM   7359  HA  THR B 478     -14.072 -16.746 -34.407  1.00  4.480          H  
ATOM   7360  HB  THR B 478     -14.952 -17.105 -31.502  1.00  6.100          H  
ATOM   7361  HG1 THR B 478     -12.828 -16.385 -31.065  1.00  6.100          H  
ATOM   7362 1HG2 THR B 478     -13.132 -18.775 -31.445  1.00  6.100          H  
ATOM   7363 2HG2 THR B 478     -14.347 -19.223 -32.631  1.00  6.100          H  
ATOM   7364 3HG2 THR B 478     -12.828 -18.517 -33.174  1.00  6.100          H  
ATOM   7365  N   ASN B 479     -15.671 -18.516 -34.994  1.00  3.530          N  
ATOM   7366  CA  ASN B 479     -16.509 -19.579 -35.570  1.00  3.770          C  
ATOM   7367  C   ASN B 479     -17.742 -19.092 -36.342  1.00  3.450          C  
ATOM   7368  O   ASN B 479     -18.078 -19.675 -37.377  1.00  3.980          O  
ATOM   7369  CB  ASN B 479     -16.956 -20.560 -34.501  1.00  5.180          C  
ATOM   7370  CG  ASN B 479     -15.818 -21.255 -33.851  1.00  5.180          C  
ATOM   7371  OD1 ASN B 479     -14.806 -21.568 -34.490  1.00  5.180          O  
ATOM   7372  ND2 ASN B 479     -15.953 -21.522 -32.578  1.00  5.180          N  
ATOM   7373  H   ASN B 479     -14.767 -18.396 -35.464  1.00  4.240          H  
ATOM   7374  HA  ASN B 479     -15.892 -20.125 -36.285  1.00  4.520          H  
ATOM   7375 1HB  ASN B 479     -17.553 -20.055 -33.744  1.00  6.220          H  
ATOM   7376 2HB  ASN B 479     -17.600 -21.311 -34.956  1.00  6.220          H  
ATOM   7377 1HD2 ASN B 479     -15.221 -21.995 -32.087  1.00  6.220          H  
ATOM   7378 2HD2 ASN B 479     -16.788 -21.259 -32.095  1.00  6.220          H  
ATOM   7379  N   PHE B 480     -18.308 -17.948 -35.938  1.00  2.950          N  
ATOM   7380  CA  PHE B 480     -19.462 -17.334 -36.608  1.00  3.120          C  
ATOM   7381  C   PHE B 480     -19.047 -17.114 -38.046  1.00  3.330          C  
ATOM   7382  O   PHE B 480     -19.773 -17.430 -38.987  1.00  3.700          O  
ATOM   7383  CB  PHE B 480     -19.892 -15.993 -35.999  1.00  4.300          C  
ATOM   7384  CG  PHE B 480     -21.172 -15.422 -36.624  1.00  4.300          C  
ATOM   7385  CD1 PHE B 480     -22.415 -15.771 -36.102  1.00  4.300          C  
ATOM   7386  CD2 PHE B 480     -21.147 -14.588 -37.748  1.00  4.300          C  
ATOM   7387  CE1 PHE B 480     -23.581 -15.308 -36.681  1.00  4.300          C  
ATOM   7388  CE2 PHE B 480     -22.328 -14.132 -38.319  1.00  4.300          C  
ATOM   7389  CZ  PHE B 480     -23.538 -14.497 -37.780  1.00  4.300          C  
ATOM   7390  H   PHE B 480     -17.955 -17.587 -35.057  1.00  3.540          H  
ATOM   7391  HA  PHE B 480     -20.303 -18.026 -36.575  1.00  3.740          H  
ATOM   7392 1HB  PHE B 480     -20.067 -16.118 -34.944  1.00  5.160          H  
ATOM   7393 2HB  PHE B 480     -19.096 -15.269 -36.117  1.00  5.160          H  
ATOM   7394  HD1 PHE B 480     -22.463 -16.425 -35.223  1.00  5.160          H  
ATOM   7395  HD2 PHE B 480     -20.188 -14.306 -38.186  1.00  5.160          H  
ATOM   7396  HE1 PHE B 480     -24.538 -15.593 -36.271  1.00  5.160          H  
ATOM   7397  HE2 PHE B 480     -22.300 -13.493 -39.198  1.00  5.160          H  
ATOM   7398  HZ  PHE B 480     -24.464 -14.144 -38.229  1.00  5.160          H  
ATOM   7399  N   HIS B 481     -17.829 -16.585 -38.208  1.00  3.580          N  
ATOM   7400  CA  HIS B 481     -17.259 -16.315 -39.519  1.00  3.800          C  
ATOM   7401  C   HIS B 481     -17.306 -17.433 -40.555  1.00  3.850          C  
ATOM   7402  O   HIS B 481     -17.397 -17.144 -41.748  1.00  4.030          O  
ATOM   7403  CB  HIS B 481     -15.768 -15.934 -39.377  1.00  5.230          C  
ATOM   7404  CG  HIS B 481     -14.889 -16.954 -38.640  1.00  5.230          C  
ATOM   7405  ND1 HIS B 481     -14.310 -18.072 -39.227  1.00  5.230          N  
ATOM   7406  CD2 HIS B 481     -14.452 -16.929 -37.377  1.00  5.230          C  
ATOM   7407  CE1 HIS B 481     -13.608 -18.724 -38.309  1.00  5.230          C  
ATOM   7408  NE2 HIS B 481     -13.691 -18.049 -37.159  1.00  5.230          N  
ATOM   7409  H   HIS B 481     -17.304 -16.314 -37.369  1.00  4.300          H  
ATOM   7410  HA  HIS B 481     -17.789 -15.471 -39.948  1.00  4.560          H  
ATOM   7411 1HB  HIS B 481     -15.339 -15.788 -40.368  1.00  6.280          H  
ATOM   7412 2HB  HIS B 481     -15.697 -15.001 -38.830  1.00  6.280          H  
ATOM   7413  HD1 HIS B 481     -14.458 -18.450 -40.171  1.00  6.280          H  
ATOM   7414  HD2 HIS B 481     -14.601 -16.242 -36.586  1.00  6.280          H  
ATOM   7415  HE1 HIS B 481     -13.090 -19.648 -38.562  1.00  6.280          H  
ATOM   7416  N   GLY B 482     -17.247 -18.695 -40.152  1.00  4.280          N  
ATOM   7417  CA  GLY B 482     -17.221 -19.751 -41.142  1.00  4.900          C  
ATOM   7418  C   GLY B 482     -16.034 -19.576 -42.094  1.00  4.790          C  
ATOM   7419  O   GLY B 482     -14.907 -19.301 -41.668  1.00  5.080          O  
ATOM   7420  H   GLY B 482     -17.249 -18.945 -39.160  1.00  5.140          H  
ATOM   7421 1HA  GLY B 482     -17.153 -20.716 -40.640  1.00  5.880          H  
ATOM   7422 2HA  GLY B 482     -18.154 -19.745 -41.703  1.00  5.880          H  
ATOM   7423  N   ASP B 483     -16.303 -19.676 -43.396  1.00  4.710          N  
ATOM   7424  CA  ASP B 483     -15.267 -19.548 -44.421  1.00  4.590          C  
ATOM   7425  C   ASP B 483     -15.102 -18.132 -44.995  1.00  4.380          C  
ATOM   7426  O   ASP B 483     -14.038 -17.775 -45.502  1.00  4.550          O  
ATOM   7427  CB  ASP B 483     -15.592 -20.492 -45.575  1.00  6.470          C  
ATOM   7428  CG  ASP B 483     -15.615 -21.954 -45.160  1.00  6.470          C  
ATOM   7429  OD1 ASP B 483     -14.610 -22.473 -44.732  1.00  6.470          O  
ATOM   7430  OD2 ASP B 483     -16.671 -22.534 -45.253  1.00  6.470          O  
ATOM   7431  H   ASP B 483     -17.248 -19.897 -43.677  1.00  5.650          H  
ATOM   7432  HA  ASP B 483     -14.315 -19.844 -43.977  1.00  5.510          H  
ATOM   7433 1HB  ASP B 483     -16.560 -20.228 -45.999  1.00  7.770          H  
ATOM   7434 2HB  ASP B 483     -14.847 -20.365 -46.361  1.00  7.770          H  
ATOM   7435  N   ALA B 484     -16.178 -17.351 -44.993  1.00  4.500          N  
ATOM   7436  CA  ALA B 484     -16.184 -16.043 -45.643  1.00  4.840          C  
ATOM   7437  C   ALA B 484     -15.155 -15.052 -45.106  1.00  4.600          C  
ATOM   7438  O   ALA B 484     -15.040 -14.791 -43.905  1.00  4.810          O  
ATOM   7439  CB  ALA B 484     -17.557 -15.415 -45.505  1.00  6.640          C  
ATOM   7440  H   ALA B 484     -17.024 -17.679 -44.545  1.00  5.400          H  
ATOM   7441  HA  ALA B 484     -15.970 -16.204 -46.699  1.00  5.810          H  
ATOM   7442 1HB  ALA B 484     -17.588 -14.464 -46.026  1.00  7.970          H  
ATOM   7443 2HB  ALA B 484     -18.303 -16.081 -45.925  1.00  7.970          H  
ATOM   7444 3HB  ALA B 484     -17.773 -15.253 -44.446  1.00  7.970          H  
ATOM   7445  N   THR B 485     -14.550 -14.320 -46.033  1.00  4.490          N  
ATOM   7446  CA  THR B 485     -13.563 -13.294 -45.720  1.00  4.460          C  
ATOM   7447  C   THR B 485     -14.253 -11.960 -45.490  1.00  4.150          C  
ATOM   7448  O   THR B 485     -13.617 -10.940 -45.226  1.00  4.340          O  
ATOM   7449  CB  THR B 485     -12.537 -13.181 -46.855  1.00  6.260          C  
ATOM   7450  OG1 THR B 485     -13.212 -12.818 -48.068  1.00  6.260          O  
ATOM   7451  CG2 THR B 485     -11.854 -14.530 -47.043  1.00  6.260          C  
ATOM   7452  H   THR B 485     -14.700 -14.533 -47.013  1.00  5.390          H  
ATOM   7453  HA  THR B 485     -13.039 -13.575 -44.806  1.00  5.350          H  
ATOM   7454  HB  THR B 485     -11.792 -12.422 -46.613  1.00  7.510          H  
ATOM   7455  HG1 THR B 485     -13.436 -11.875 -48.035  1.00  7.510          H  
ATOM   7456 1HG2 THR B 485     -11.128 -14.460 -47.852  1.00  7.510          H  
ATOM   7457 2HG2 THR B 485     -11.345 -14.808 -46.121  1.00  7.510          H  
ATOM   7458 3HG2 THR B 485     -12.592 -15.293 -47.288  1.00  7.510          H  
ATOM   7459  N   HIS B 486     -15.576 -12.003 -45.580  1.00  4.030          N  
ATOM   7460  CA  HIS B 486     -16.472 -10.876 -45.414  1.00  4.100          C  
ATOM   7461  C   HIS B 486     -17.042 -10.850 -44.002  1.00  3.770          C  
ATOM   7462  O   HIS B 486     -17.857  -9.994 -43.664  1.00  4.250          O  
ATOM   7463  CB  HIS B 486     -17.665 -11.021 -46.358  1.00  5.710          C  
ATOM   7464  CG  HIS B 486     -17.326 -11.050 -47.795  1.00  5.710          C  
ATOM   7465  ND1 HIS B 486     -16.928  -9.931 -48.495  1.00  5.710          N  
ATOM   7466  CD2 HIS B 486     -17.318 -12.074 -48.679  1.00  5.710          C  
ATOM   7467  CE1 HIS B 486     -16.689 -10.266 -49.750  1.00  5.710          C  
ATOM   7468  NE2 HIS B 486     -16.918 -11.559 -49.888  1.00  5.710          N  
ATOM   7469  H   HIS B 486     -15.986 -12.895 -45.806  1.00  4.840          H  
ATOM   7470  HA  HIS B 486     -15.951  -9.938 -45.606  1.00  4.920          H  
ATOM   7471 1HB  HIS B 486     -18.209 -11.934 -46.112  1.00  6.850          H  
ATOM   7472 2HB  HIS B 486     -18.340 -10.191 -46.191  1.00  6.850          H  
ATOM   7473  HD2 HIS B 486     -17.578 -13.112 -48.471  1.00  6.850          H  
ATOM   7474  HE1 HIS B 486     -16.358  -9.589 -50.539  1.00  6.850          H  
ATOM   7475  HE2 HIS B 486     -16.813 -12.085 -50.745  1.00  6.850          H  
ATOM   7476  N   HIS B 487     -16.598 -11.776 -43.154  1.00  3.390          N  
ATOM   7477  CA  HIS B 487     -17.140 -11.870 -41.809  1.00  3.350          C  
ATOM   7478  C   HIS B 487     -16.951 -10.675 -40.867  1.00  2.920          C  
ATOM   7479  O   HIS B 487     -17.767 -10.487 -39.961  1.00  3.210          O  
ATOM   7480  CB  HIS B 487     -16.533 -13.080 -41.119  1.00  4.710          C  
ATOM   7481  CG  HIS B 487     -15.033 -12.985 -40.902  1.00  4.710          C  
ATOM   7482  ND1 HIS B 487     -14.127 -13.238 -41.908  1.00  4.710          N  
ATOM   7483  CD2 HIS B 487     -14.296 -12.690 -39.797  1.00  4.710          C  
ATOM   7484  CE1 HIS B 487     -12.905 -13.092 -41.440  1.00  4.710          C  
ATOM   7485  NE2 HIS B 487     -12.976 -12.774 -40.160  1.00  4.710          N  
ATOM   7486  H   HIS B 487     -15.922 -12.481 -43.454  1.00  4.070          H  
ATOM   7487  HA  HIS B 487     -18.209 -12.043 -41.897  1.00  4.020          H  
ATOM   7488 1HB  HIS B 487     -17.008 -13.212 -40.153  1.00  5.650          H  
ATOM   7489 2HB  HIS B 487     -16.732 -13.973 -41.721  1.00  5.650          H  
ATOM   7490  HD1 HIS B 487     -14.310 -13.903 -42.661  1.00  5.650          H  
ATOM   7491  HD2 HIS B 487     -14.562 -12.433 -38.769  1.00  5.650          H  
ATOM   7492  HE1 HIS B 487     -12.049 -13.249 -42.094  1.00  5.650          H  
ATOM   7493  N   ARG B 488     -15.910  -9.864 -41.047  1.00  2.450          N  
ATOM   7494  CA  ARG B 488     -15.683  -8.767 -40.107  1.00  2.140          C  
ATOM   7495  C   ARG B 488     -16.660  -7.617 -40.264  1.00  1.950          C  
ATOM   7496  O   ARG B 488     -16.821  -7.080 -41.359  1.00  2.100          O  
ATOM   7497  CB  ARG B 488     -14.282  -8.221 -40.263  1.00  3.120          C  
ATOM   7498  CG  ARG B 488     -13.206  -9.168 -39.852  1.00  3.120          C  
ATOM   7499  CD  ARG B 488     -11.870  -8.605 -40.023  1.00  3.120          C  
ATOM   7500  NE  ARG B 488     -10.860  -9.561 -39.632  1.00  3.120          N  
ATOM   7501  CZ  ARG B 488      -9.530  -9.368 -39.695  1.00  3.120          C  
ATOM   7502  NH1 ARG B 488      -9.033  -8.231 -40.145  1.00  3.120          N  
ATOM   7503  NH2 ARG B 488      -8.724 -10.335 -39.296  1.00  3.120          N  
ATOM   7504  H   ARG B 488     -15.257 -10.026 -41.802  1.00  2.940          H  
ATOM   7505  HA  ARG B 488     -15.786  -9.164 -39.095  1.00  2.570          H  
ATOM   7506 1HB  ARG B 488     -14.111  -7.963 -41.304  1.00  3.740          H  
ATOM   7507 2HB  ARG B 488     -14.181  -7.314 -39.679  1.00  3.740          H  
ATOM   7508 1HG  ARG B 488     -13.336  -9.451 -38.806  1.00  3.740          H  
ATOM   7509 2HG  ARG B 488     -13.268 -10.046 -40.476  1.00  3.740          H  
ATOM   7510 1HD  ARG B 488     -11.717  -8.343 -41.071  1.00  3.740          H  
ATOM   7511 2HD  ARG B 488     -11.768  -7.723 -39.400  1.00  3.740          H  
ATOM   7512  HE  ARG B 488     -11.183 -10.463 -39.278  1.00  3.740          H  
ATOM   7513 1HH1 ARG B 488      -9.647  -7.492 -40.448  1.00  3.740          H  
ATOM   7514 2HH1 ARG B 488      -8.032  -8.096 -40.186  1.00  3.740          H  
ATOM   7515 1HH2 ARG B 488      -9.122 -11.202 -38.947  1.00  3.740          H  
ATOM   7516 2HH2 ARG B 488      -7.725 -10.214 -39.330  1.00  3.740          H  
ATOM   7517  N   LEU B 489     -17.235  -7.192 -39.140  1.00  1.770          N  
ATOM   7518  CA  LEU B 489     -18.172  -6.067 -39.097  1.00  1.640          C  
ATOM   7519  C   LEU B 489     -17.317  -4.849 -38.741  1.00  1.520          C  
ATOM   7520  O   LEU B 489     -16.854  -4.715 -37.614  1.00  1.660          O  
ATOM   7521  CB  LEU B 489     -19.292  -6.426 -38.087  1.00  2.350          C  
ATOM   7522  CG  LEU B 489     -20.477  -5.456 -37.818  1.00  2.350          C  
ATOM   7523  CD1 LEU B 489     -21.265  -5.190 -39.095  1.00  2.350          C  
ATOM   7524  CD2 LEU B 489     -21.400  -6.141 -36.806  1.00  2.350          C  
ATOM   7525  H   LEU B 489     -17.005  -7.694 -38.274  1.00  2.120          H  
ATOM   7526  HA  LEU B 489     -18.603  -5.919 -40.081  1.00  1.970          H  
ATOM   7527 1HB  LEU B 489     -19.731  -7.368 -38.420  1.00  2.820          H  
ATOM   7528 2HB  LEU B 489     -18.817  -6.617 -37.133  1.00  2.820          H  
ATOM   7529  HG  LEU B 489     -20.106  -4.506 -37.424  1.00  2.820          H  
ATOM   7530 1HD1 LEU B 489     -22.104  -4.531 -38.885  1.00  2.820          H  
ATOM   7531 2HD1 LEU B 489     -20.616  -4.726 -39.816  1.00  2.820          H  
ATOM   7532 3HD1 LEU B 489     -21.644  -6.131 -39.487  1.00  2.820          H  
ATOM   7533 1HD2 LEU B 489     -22.245  -5.518 -36.590  1.00  2.820          H  
ATOM   7534 2HD2 LEU B 489     -21.750  -7.075 -37.230  1.00  2.820          H  
ATOM   7535 3HD2 LEU B 489     -20.851  -6.343 -35.890  1.00  2.820          H  
ATOM   7536  N   LYS B 490     -17.047  -4.002 -39.738  1.00  1.510          N  
ATOM   7537  CA  LYS B 490     -16.025  -2.944 -39.637  1.00  1.490          C  
ATOM   7538  C   LYS B 490     -16.354  -1.522 -39.136  1.00  1.380          C  
ATOM   7539  O   LYS B 490     -15.498  -0.646 -39.200  1.00  1.310          O  
ATOM   7540  CB  LYS B 490     -15.367  -2.824 -41.005  1.00  2.090          C  
ATOM   7541  CG  LYS B 490     -14.609  -4.078 -41.421  1.00  2.090          C  
ATOM   7542  CD  LYS B 490     -14.001  -3.934 -42.796  1.00  2.090          C  
ATOM   7543  CE  LYS B 490     -13.283  -5.212 -43.213  1.00  2.090          C  
ATOM   7544  NZ  LYS B 490     -12.705  -5.109 -44.589  1.00  2.090          N  
ATOM   7545  H   LYS B 490     -17.518  -4.141 -40.623  1.00  1.810          H  
ATOM   7546  HA  LYS B 490     -15.284  -3.333 -38.958  1.00  1.790          H  
ATOM   7547 1HB  LYS B 490     -16.128  -2.613 -41.761  1.00  2.510          H  
ATOM   7548 2HB  LYS B 490     -14.664  -1.992 -41.002  1.00  2.510          H  
ATOM   7549 1HG  LYS B 490     -13.814  -4.265 -40.705  1.00  2.510          H  
ATOM   7550 2HG  LYS B 490     -15.284  -4.933 -41.415  1.00  2.510          H  
ATOM   7551 1HD  LYS B 490     -14.791  -3.717 -43.518  1.00  2.510          H  
ATOM   7552 2HD  LYS B 490     -13.292  -3.106 -42.797  1.00  2.510          H  
ATOM   7553 1HE  LYS B 490     -12.481  -5.417 -42.505  1.00  2.510          H  
ATOM   7554 2HE  LYS B 490     -13.994  -6.040 -43.189  1.00  2.510          H  
ATOM   7555 1HZ  LYS B 490     -12.242  -5.977 -44.827  1.00  2.510          H  
ATOM   7556 2HZ  LYS B 490     -13.445  -4.930 -45.255  1.00  2.510          H  
ATOM   7557 3HZ  LYS B 490     -12.036  -4.352 -44.621  1.00  2.510          H  
ATOM   7558  N   ARG B 491     -17.579  -1.244 -38.710  1.00  1.500          N  
ATOM   7559  CA  ARG B 491     -18.583  -0.305 -38.199  1.00  1.570          C  
ATOM   7560  C   ARG B 491     -18.833   0.814 -39.216  1.00  1.560          C  
ATOM   7561  O   ARG B 491     -19.311   1.894 -38.881  1.00  1.620          O  
ATOM   7562  CB  ARG B 491     -18.089   0.292 -36.864  1.00  2.170          C  
ATOM   7563  CG  ARG B 491     -19.091   1.138 -36.022  1.00  2.170          C  
ATOM   7564  CD  ARG B 491     -18.458   1.638 -34.765  1.00  2.170          C  
ATOM   7565  NE  ARG B 491     -17.442   2.690 -35.020  1.00  2.170          N  
ATOM   7566  CZ  ARG B 491     -16.462   3.077 -34.148  1.00  2.170          C  
ATOM   7567  NH1 ARG B 491     -16.330   2.483 -32.983  1.00  2.170          N  
ATOM   7568  NH2 ARG B 491     -15.627   4.053 -34.475  1.00  2.170          N  
ATOM   7569  H   ARG B 491     -17.067  -0.372 -38.631  1.00  1.800          H  
ATOM   7570  HA  ARG B 491     -19.514  -0.849 -38.024  1.00  1.880          H  
ATOM   7571 1HB  ARG B 491     -17.772  -0.518 -36.219  1.00  2.600          H  
ATOM   7572 2HB  ARG B 491     -17.207   0.908 -37.050  1.00  2.600          H  
ATOM   7573 1HG  ARG B 491     -19.452   2.003 -36.553  1.00  2.600          H  
ATOM   7574 2HG  ARG B 491     -19.929   0.514 -35.738  1.00  2.600          H  
ATOM   7575 1HD  ARG B 491     -19.230   2.053 -34.113  1.00  2.600          H  
ATOM   7576 2HD  ARG B 491     -17.977   0.801 -34.271  1.00  2.600          H  
ATOM   7577  HE  ARG B 491     -17.498   3.177 -35.905  1.00  2.600          H  
ATOM   7578 1HH1 ARG B 491     -16.922   1.694 -32.730  1.00  2.600          H  
ATOM   7579 2HH1 ARG B 491     -15.573   2.732 -32.326  1.00  2.600          H  
ATOM   7580 1HH2 ARG B 491     -15.708   4.517 -35.368  1.00  2.600          H  
ATOM   7581 2HH2 ARG B 491     -14.906   4.332 -33.821  1.00  2.600          H  
ATOM   7582  N   SER B 492     -18.545   0.517 -40.490  1.00  1.580          N  
ATOM   7583  CA  SER B 492     -18.839   1.396 -41.633  1.00  1.640          C  
ATOM   7584  C   SER B 492     -20.112   0.860 -42.300  1.00  1.570          C  
ATOM   7585  O   SER B 492     -20.623   1.385 -43.293  1.00  1.670          O  
ATOM   7586  CB  SER B 492     -17.673   1.403 -42.599  1.00  2.270          C  
ATOM   7587  OG  SER B 492     -17.495   0.138 -43.171  1.00  2.270          O  
ATOM   7588  H   SER B 492     -18.103  -0.371 -40.696  1.00  1.900          H  
ATOM   7589  HA  SER B 492     -19.025   2.409 -41.273  1.00  1.970          H  
ATOM   7590 1HB  SER B 492     -17.854   2.140 -43.380  1.00  2.730          H  
ATOM   7591 2HB  SER B 492     -16.767   1.698 -42.070  1.00  2.730          H  
ATOM   7592  HG  SER B 492     -16.708   0.208 -43.722  1.00  2.730          H  
ATOM   7593  N   GLU B 493     -20.571  -0.213 -41.681  1.00  1.470          N  
ATOM   7594  CA  GLU B 493     -21.707  -1.076 -41.913  1.00  1.450          C  
ATOM   7595  C   GLU B 493     -22.639  -0.665 -40.799  1.00  1.390          C  
ATOM   7596  O   GLU B 493     -22.289   0.273 -40.095  1.00  1.470          O  
ATOM   7597  CB  GLU B 493     -21.284  -2.529 -41.782  1.00  2.040          C  
ATOM   7598  CG  GLU B 493     -20.117  -2.932 -42.700  1.00  2.040          C  
ATOM   7599  CD  GLU B 493     -20.454  -2.931 -44.176  1.00  2.040          C  
ATOM   7600  OE1 GLU B 493     -21.616  -2.876 -44.504  1.00  2.040          O  
ATOM   7601  OE2 GLU B 493     -19.546  -3.030 -44.967  1.00  2.040          O  
ATOM   7602  H   GLU B 493     -20.031  -0.472 -40.882  1.00  1.760          H  
ATOM   7603  HA  GLU B 493     -22.164  -0.875 -42.885  1.00  1.740          H  
ATOM   7604 1HB  GLU B 493     -20.969  -2.690 -40.760  1.00  2.450          H  
ATOM   7605 2HB  GLU B 493     -22.128  -3.184 -41.977  1.00  2.450          H  
ATOM   7606 1HG  GLU B 493     -19.296  -2.232 -42.543  1.00  2.450          H  
ATOM   7607 2HG  GLU B 493     -19.761  -3.901 -42.406  1.00  2.450          H  
ATOM   7608  N   LEU B 494     -23.810  -1.294 -40.648  1.00  1.360          N  
ATOM   7609  CA  LEU B 494     -24.742  -0.887 -39.581  1.00  1.330          C  
ATOM   7610  C   LEU B 494     -25.373   0.464 -39.917  1.00  1.450          C  
ATOM   7611  O   LEU B 494     -24.994   1.488 -39.359  1.00  1.450          O  
ATOM   7612  CB  LEU B 494     -24.013  -0.689 -38.227  1.00  1.870          C  
ATOM   7613  CG  LEU B 494     -23.208  -1.826 -37.647  1.00  1.870          C  
ATOM   7614  CD1 LEU B 494     -22.448  -1.298 -36.465  1.00  1.870          C  
ATOM   7615  CD2 LEU B 494     -24.115  -2.929 -37.240  1.00  1.870          C  
ATOM   7616  H   LEU B 494     -24.039  -2.055 -41.273  1.00  1.630          H  
ATOM   7617  HA  LEU B 494     -25.527  -1.633 -39.479  1.00  1.600          H  
ATOM   7618 1HB  LEU B 494     -23.454   0.231 -38.173  1.00  2.250          H  
ATOM   7619 2HB  LEU B 494     -24.795  -0.579 -37.525  1.00  2.250          H  
ATOM   7620  HG  LEU B 494     -22.492  -2.182 -38.380  1.00  2.250          H  
ATOM   7621 1HD1 LEU B 494     -21.843  -2.077 -36.036  1.00  2.250          H  
ATOM   7622 2HD1 LEU B 494     -21.807  -0.487 -36.805  1.00  2.250          H  
ATOM   7623 3HD1 LEU B 494     -23.148  -0.923 -35.718  1.00  2.250          H  
ATOM   7624 1HD2 LEU B 494     -23.553  -3.736 -36.821  1.00  2.250          H  
ATOM   7625 2HD2 LEU B 494     -24.821  -2.576 -36.505  1.00  2.250          H  
ATOM   7626 3HD2 LEU B 494     -24.635  -3.270 -38.101  1.00  2.250          H  
ATOM   7627  N   PRO B 495     -26.287   0.525 -40.900  1.00  1.830          N  
ATOM   7628  CA  PRO B 495     -26.870   1.751 -41.405  1.00  2.010          C  
ATOM   7629  C   PRO B 495     -27.387   2.600 -40.264  1.00  1.750          C  
ATOM   7630  O   PRO B 495     -27.985   2.049 -39.318  1.00  1.770          O  
ATOM   7631  CB  PRO B 495     -28.021   1.239 -42.279  1.00  3.010          C  
ATOM   7632  CG  PRO B 495     -27.573  -0.128 -42.715  1.00  3.010          C  
ATOM   7633  CD  PRO B 495     -26.857  -0.695 -41.511  1.00  3.010          C  
ATOM   7634  HA  PRO B 495     -26.110   2.298 -42.002  1.00  2.410          H  
ATOM   7635 1HB  PRO B 495     -28.949   1.203 -41.690  1.00  3.620          H  
ATOM   7636 2HB  PRO B 495     -28.191   1.924 -43.120  1.00  3.620          H  
ATOM   7637 1HG  PRO B 495     -28.452  -0.727 -42.997  1.00  3.620          H  
ATOM   7638 2HG  PRO B 495     -26.940  -0.062 -43.612  1.00  3.620          H  
ATOM   7639 1HD  PRO B 495     -27.582  -1.160 -40.837  1.00  3.620          H  
ATOM   7640 2HD  PRO B 495     -26.104  -1.399 -41.858  1.00  3.620          H  
ATOM   7641  N   SER B 496     -27.202   3.919 -40.416  1.00  1.820          N  
ATOM   7642  CA  SER B 496     -27.548   4.999 -39.483  1.00  1.950          C  
ATOM   7643  C   SER B 496     -28.978   5.022 -38.984  1.00  2.010          C  
ATOM   7644  O   SER B 496     -29.278   5.699 -38.001  1.00  2.270          O  
ATOM   7645  CB  SER B 496     -27.255   6.318 -40.147  1.00  2.680          C  
ATOM   7646  OG  SER B 496     -28.087   6.509 -41.255  1.00  2.680          O  
ATOM   7647  H   SER B 496     -26.727   4.221 -41.257  1.00  2.180          H  
ATOM   7648  HA  SER B 496     -26.892   4.900 -38.620  1.00  2.340          H  
ATOM   7649 1HB  SER B 496     -27.423   7.122 -39.436  1.00  3.210          H  
ATOM   7650 2HB  SER B 496     -26.213   6.356 -40.453  1.00  3.210          H  
ATOM   7651  HG  SER B 496     -27.856   7.370 -41.617  1.00  3.210          H  
ATOM   7652  N   PHE B 497     -29.854   4.259 -39.633  1.00  1.920          N  
ATOM   7653  CA  PHE B 497     -31.252   4.161 -39.258  1.00  1.980          C  
ATOM   7654  C   PHE B 497     -31.349   3.412 -37.936  1.00  1.730          C  
ATOM   7655  O   PHE B 497     -32.222   3.679 -37.105  1.00  1.790          O  
ATOM   7656  CB  PHE B 497     -32.033   3.323 -40.281  1.00  2.750          C  
ATOM   7657  CG  PHE B 497     -32.174   3.922 -41.639  1.00  2.750          C  
ATOM   7658  CD1 PHE B 497     -31.419   3.424 -42.690  1.00  2.750          C  
ATOM   7659  CD2 PHE B 497     -33.044   4.966 -41.888  1.00  2.750          C  
ATOM   7660  CE1 PHE B 497     -31.536   3.957 -43.954  1.00  2.750          C  
ATOM   7661  CE2 PHE B 497     -33.161   5.504 -43.146  1.00  2.750          C  
ATOM   7662  CZ  PHE B 497     -32.406   4.999 -44.183  1.00  2.750          C  
ATOM   7663  H   PHE B 497     -29.517   3.764 -40.443  1.00  2.300          H  
ATOM   7664  HA  PHE B 497     -31.681   5.160 -39.155  1.00  2.380          H  
ATOM   7665 1HB  PHE B 497     -31.544   2.359 -40.385  1.00  3.300          H  
ATOM   7666 2HB  PHE B 497     -33.035   3.135 -39.893  1.00  3.300          H  
ATOM   7667  HD1 PHE B 497     -30.734   2.602 -42.516  1.00  3.300          H  
ATOM   7668  HD2 PHE B 497     -33.644   5.374 -41.081  1.00  3.300          H  
ATOM   7669  HE1 PHE B 497     -30.939   3.555 -44.771  1.00  3.300          H  
ATOM   7670  HE2 PHE B 497     -33.853   6.335 -43.316  1.00  3.300          H  
ATOM   7671  HZ  PHE B 497     -32.498   5.423 -45.182  1.00  3.300          H  
ATOM   7672  N   LEU B 498     -30.469   2.421 -37.770  1.00  1.560          N  
ATOM   7673  CA  LEU B 498     -30.487   1.575 -36.595  1.00  1.370          C  
ATOM   7674  C   LEU B 498     -29.323   1.868 -35.674  1.00  1.230          C  
ATOM   7675  O   LEU B 498     -29.433   1.703 -34.464  1.00  1.190          O  
ATOM   7676  CB  LEU B 498     -30.454   0.120 -37.048  1.00  1.990          C  
ATOM   7677  CG  LEU B 498     -31.609  -0.342 -37.961  1.00  1.990          C  
ATOM   7678  CD1 LEU B 498     -31.341  -1.783 -38.317  1.00  1.990          C  
ATOM   7679  CD2 LEU B 498     -32.994  -0.156 -37.314  1.00  1.990          C  
ATOM   7680  H   LEU B 498     -29.743   2.256 -38.470  1.00  1.870          H  
ATOM   7681  HA  LEU B 498     -31.397   1.765 -36.038  1.00  1.640          H  
ATOM   7682 1HB  LEU B 498     -29.552  -0.006 -37.633  1.00  2.390          H  
ATOM   7683 2HB  LEU B 498     -30.387  -0.522 -36.194  1.00  2.390          H  
ATOM   7684  HG  LEU B 498     -31.584   0.244 -38.873  1.00  2.390          H  
ATOM   7685 1HD1 LEU B 498     -32.095  -2.139 -38.993  1.00  2.390          H  
ATOM   7686 2HD1 LEU B 498     -30.368  -1.844 -38.800  1.00  2.390          H  
ATOM   7687 3HD1 LEU B 498     -31.344  -2.400 -37.420  1.00  2.390          H  
ATOM   7688 1HD2 LEU B 498     -33.752  -0.483 -38.016  1.00  2.390          H  
ATOM   7689 2HD2 LEU B 498     -33.071  -0.745 -36.411  1.00  2.390          H  
ATOM   7690 3HD2 LEU B 498     -33.172   0.893 -37.082  1.00  2.390          H  
ATOM   7691  N   PHE B 499     -28.182   2.239 -36.262  1.00  1.240          N  
ATOM   7692  CA  PHE B 499     -26.957   2.530 -35.516  1.00  1.160          C  
ATOM   7693  C   PHE B 499     -26.410   3.903 -35.872  1.00  1.250          C  
ATOM   7694  O   PHE B 499     -25.616   4.021 -36.796  1.00  1.350          O  
ATOM   7695  CB  PHE B 499     -25.886   1.481 -35.774  1.00  1.660          C  
ATOM   7696  CG  PHE B 499     -26.228   0.114 -35.241  1.00  1.660          C  
ATOM   7697  CD1 PHE B 499     -27.080  -0.717 -35.919  1.00  1.660          C  
ATOM   7698  CD2 PHE B 499     -25.671  -0.338 -34.054  1.00  1.660          C  
ATOM   7699  CE1 PHE B 499     -27.400  -1.938 -35.422  1.00  1.660          C  
ATOM   7700  CE2 PHE B 499     -25.990  -1.572 -33.556  1.00  1.660          C  
ATOM   7701  CZ  PHE B 499     -26.862  -2.369 -34.243  1.00  1.660          C  
ATOM   7702  H   PHE B 499     -28.160   2.324 -37.280  1.00  1.490          H  
ATOM   7703  HA  PHE B 499     -27.184   2.497 -34.469  1.00  1.390          H  
ATOM   7704 1HB  PHE B 499     -25.720   1.407 -36.848  1.00  1.990          H  
ATOM   7705 2HB  PHE B 499     -24.947   1.794 -35.323  1.00  1.990          H  
ATOM   7706  HD1 PHE B 499     -27.503  -0.382 -36.856  1.00  1.990          H  
ATOM   7707  HD2 PHE B 499     -24.978   0.306 -33.500  1.00  1.990          H  
ATOM   7708  HE1 PHE B 499     -28.083  -2.564 -35.961  1.00  1.990          H  
ATOM   7709  HE2 PHE B 499     -25.558  -1.915 -32.615  1.00  1.990          H  
ATOM   7710  HZ  PHE B 499     -27.124  -3.341 -33.854  1.00  1.990          H  
ATOM   7711  N   PRO B 500     -26.800   4.969 -35.159  1.00  1.260          N  
ATOM   7712  CA  PRO B 500     -26.418   6.325 -35.438  1.00  1.360          C  
ATOM   7713  C   PRO B 500     -24.886   6.427 -35.461  1.00  1.380          C  
ATOM   7714  O   PRO B 500     -24.243   5.750 -34.655  1.00  1.370          O  
ATOM   7715  CB  PRO B 500     -27.021   7.090 -34.264  1.00  2.040          C  
ATOM   7716  CG  PRO B 500     -28.188   6.233 -33.820  1.00  2.040          C  
ATOM   7717  CD  PRO B 500     -27.714   4.822 -34.012  1.00  2.040          C  
ATOM   7718  HA  PRO B 500     -26.917   6.621 -36.366  1.00  1.630          H  
ATOM   7719 1HB  PRO B 500     -26.263   7.234 -33.494  1.00  2.450          H  
ATOM   7720 2HB  PRO B 500     -27.343   8.083 -34.608  1.00  2.450          H  
ATOM   7721 1HG  PRO B 500     -28.441   6.447 -32.781  1.00  2.450          H  
ATOM   7722 2HG  PRO B 500     -29.086   6.454 -34.418  1.00  2.450          H  
ATOM   7723 1HD  PRO B 500     -27.176   4.458 -33.120  1.00  2.450          H  
ATOM   7724 2HD  PRO B 500     -28.584   4.212 -34.253  1.00  2.450          H  
ATOM   7725  N   PRO B 501     -24.282   7.223 -36.358  1.00  1.440          N  
ATOM   7726  CA  PRO B 501     -22.857   7.459 -36.463  1.00  1.470          C  
ATOM   7727  C   PRO B 501     -22.343   8.093 -35.195  1.00  1.510          C  
ATOM   7728  O   PRO B 501     -23.096   8.776 -34.497  1.00  1.570          O  
ATOM   7729  CB  PRO B 501     -22.757   8.457 -37.632  1.00  2.210          C  
ATOM   7730  CG  PRO B 501     -24.011   8.243 -38.427  1.00  2.210          C  
ATOM   7731  CD  PRO B 501     -25.062   7.879 -37.414  1.00  2.210          C  
ATOM   7732  HA  PRO B 501     -22.340   6.516 -36.681  1.00  1.760          H  
ATOM   7733 1HB  PRO B 501     -22.668   9.481 -37.245  1.00  2.650          H  
ATOM   7734 2HB  PRO B 501     -21.847   8.252 -38.214  1.00  2.650          H  
ATOM   7735 1HG  PRO B 501     -24.261   9.156 -38.992  1.00  2.650          H  
ATOM   7736 2HG  PRO B 501     -23.858   7.444 -39.169  1.00  2.650          H  
ATOM   7737 1HD  PRO B 501     -25.608   8.757 -37.031  1.00  2.650          H  
ATOM   7738 2HD  PRO B 501     -25.698   7.171 -37.918  1.00  2.650          H  
ATOM   7739  N   THR B 502     -21.055   7.894 -34.909  1.00  1.530          N  
ATOM   7740  CA  THR B 502     -20.312   8.508 -33.789  1.00  1.590          C  
ATOM   7741  C   THR B 502     -20.753   8.103 -32.378  1.00  1.500          C  
ATOM   7742  O   THR B 502     -19.934   7.655 -31.581  1.00  1.500          O  
ATOM   7743  CB  THR B 502     -20.347  10.055 -33.899  1.00  2.200          C  
ATOM   7744  OG1 THR B 502     -19.747  10.446 -35.137  1.00  2.200          O  
ATOM   7745  CG2 THR B 502     -19.547  10.685 -32.753  1.00  2.200          C  
ATOM   7746  H   THR B 502     -20.531   7.285 -35.520  1.00  1.840          H  
ATOM   7747  HA  THR B 502     -19.272   8.209 -33.895  1.00  1.910          H  
ATOM   7748  HB  THR B 502     -21.368  10.422 -33.857  1.00  2.640          H  
ATOM   7749  HG1 THR B 502     -20.327  10.179 -35.853  1.00  2.640          H  
ATOM   7750 1HG2 THR B 502     -19.566  11.768 -32.862  1.00  2.640          H  
ATOM   7751 2HG2 THR B 502     -19.978  10.419 -31.791  1.00  2.640          H  
ATOM   7752 3HG2 THR B 502     -18.518  10.334 -32.797  1.00  2.640          H  
ATOM   7753  N   LYS B 503     -22.028   8.277 -32.063  1.00  1.490          N  
ATOM   7754  CA  LYS B 503     -22.559   8.017 -30.732  1.00  1.450          C  
ATOM   7755  C   LYS B 503     -22.947   6.570 -30.419  1.00  1.340          C  
ATOM   7756  O   LYS B 503     -23.492   6.319 -29.344  1.00  1.310          O  
ATOM   7757  CB  LYS B 503     -23.739   8.943 -30.425  1.00  2.050          C  
ATOM   7758  CG  LYS B 503     -25.025   8.692 -31.211  1.00  2.050          C  
ATOM   7759  CD  LYS B 503     -26.100   9.711 -30.794  1.00  2.050          C  
ATOM   7760  CE  LYS B 503     -27.411   9.520 -31.545  1.00  2.050          C  
ATOM   7761  NZ  LYS B 503     -28.428  10.533 -31.139  1.00  2.050          N  
ATOM   7762  H   LYS B 503     -22.635   8.636 -32.794  1.00  1.790          H  
ATOM   7763  HA  LYS B 503     -21.769   8.276 -30.023  1.00  1.740          H  
ATOM   7764 1HB  LYS B 503     -23.981   8.874 -29.365  1.00  2.460          H  
ATOM   7765 2HB  LYS B 503     -23.437   9.972 -30.619  1.00  2.460          H  
ATOM   7766 1HG  LYS B 503     -24.821   8.789 -32.280  1.00  2.460          H  
ATOM   7767 2HG  LYS B 503     -25.392   7.681 -31.015  1.00  2.460          H  
ATOM   7768 1HD  LYS B 503     -26.295   9.609 -29.724  1.00  2.460          H  
ATOM   7769 2HD  LYS B 503     -25.732  10.717 -30.983  1.00  2.460          H  
ATOM   7770 1HE  LYS B 503     -27.227   9.619 -32.611  1.00  2.460          H  
ATOM   7771 2HE  LYS B 503     -27.803   8.523 -31.342  1.00  2.460          H  
ATOM   7772 1HZ  LYS B 503     -29.283  10.380 -31.658  1.00  2.460          H  
ATOM   7773 2HZ  LYS B 503     -28.616  10.447 -30.142  1.00  2.460          H  
ATOM   7774 3HZ  LYS B 503     -28.080  11.461 -31.332  1.00  2.460          H  
ATOM   7775  N   THR B 504     -22.766   5.629 -31.347  1.00  1.330          N  
ATOM   7776  CA  THR B 504     -23.136   4.246 -31.023  1.00  1.280          C  
ATOM   7777  C   THR B 504     -22.013   3.513 -30.286  1.00  1.250          C  
ATOM   7778  O   THR B 504     -20.895   4.020 -30.158  1.00  1.350          O  
ATOM   7779  CB  THR B 504     -23.578   3.436 -32.256  1.00  1.810          C  
ATOM   7780  OG1 THR B 504     -24.107   2.189 -31.793  1.00  1.810          O  
ATOM   7781  CG2 THR B 504     -22.433   3.182 -33.223  1.00  1.810          C  
ATOM   7782  H   THR B 504     -22.340   5.873 -32.229  1.00  1.600          H  
ATOM   7783  HA  THR B 504     -23.991   4.271 -30.349  1.00  1.540          H  
ATOM   7784  HB  THR B 504     -24.366   3.983 -32.777  1.00  2.170          H  
ATOM   7785  HG1 THR B 504     -24.893   2.367 -31.248  1.00  2.170          H  
ATOM   7786 1HG2 THR B 504     -22.801   2.605 -34.070  1.00  2.170          H  
ATOM   7787 2HG2 THR B 504     -22.043   4.135 -33.577  1.00  2.170          H  
ATOM   7788 3HG2 THR B 504     -21.641   2.625 -32.726  1.00  2.170          H  
ATOM   7789  N   HIS B 505     -22.300   2.282 -29.853  1.00  1.170          N  
ATOM   7790  CA  HIS B 505     -21.348   1.513 -29.049  1.00  1.150          C  
ATOM   7791  C   HIS B 505     -21.115   0.040 -29.391  1.00  1.030          C  
ATOM   7792  O   HIS B 505     -21.798  -0.565 -30.230  1.00  0.960          O  
ATOM   7793  CB  HIS B 505     -21.833   1.524 -27.591  1.00  1.620          C  
ATOM   7794  CG  HIS B 505     -21.836   2.825 -26.947  1.00  1.620          C  
ATOM   7795  ND1 HIS B 505     -20.702   3.374 -26.414  1.00  1.620          N  
ATOM   7796  CD2 HIS B 505     -22.834   3.712 -26.732  1.00  1.620          C  
ATOM   7797  CE1 HIS B 505     -20.998   4.556 -25.897  1.00  1.620          C  
ATOM   7798  NE2 HIS B 505     -22.287   4.780 -26.075  1.00  1.620          N  
ATOM   7799  H   HIS B 505     -23.247   1.932 -30.011  1.00  1.400          H  
ATOM   7800  HA  HIS B 505     -20.380   2.008 -29.096  1.00  1.380          H  
ATOM   7801 1HB  HIS B 505     -22.852   1.175 -27.575  1.00  1.940          H  
ATOM   7802 2HB  HIS B 505     -21.246   0.840 -26.982  1.00  1.940          H  
ATOM   7803  HD2 HIS B 505     -23.880   3.595 -27.029  1.00  1.940          H  
ATOM   7804  HE1 HIS B 505     -20.298   5.229 -25.405  1.00  1.940          H  
ATOM   7805  HE2 HIS B 505     -22.799   5.603 -25.781  1.00  1.940          H  
ATOM   7806  N   PHE B 506     -20.119  -0.519 -28.694  1.00  1.090          N  
ATOM   7807  CA  PHE B 506     -19.775  -1.937 -28.697  1.00  1.040          C  
ATOM   7808  C   PHE B 506     -19.261  -2.360 -27.336  1.00  1.030          C  
ATOM   7809  O   PHE B 506     -18.359  -1.719 -26.786  1.00  1.180          O  
ATOM   7810  CB  PHE B 506     -18.686  -2.334 -29.704  1.00  1.480          C  
ATOM   7811  CG  PHE B 506     -18.338  -3.830 -29.512  1.00  1.480          C  
ATOM   7812  CD1 PHE B 506     -19.080  -4.833 -30.091  1.00  1.480          C  
ATOM   7813  CD2 PHE B 506     -17.294  -4.209 -28.671  1.00  1.480          C  
ATOM   7814  CE1 PHE B 506     -18.801  -6.151 -29.848  1.00  1.480          C  
ATOM   7815  CE2 PHE B 506     -17.015  -5.527 -28.438  1.00  1.480          C  
ATOM   7816  CZ  PHE B 506     -17.761  -6.497 -29.022  1.00  1.480          C  
ATOM   7817  H   PHE B 506     -19.581   0.087 -28.082  1.00  1.310          H  
ATOM   7818  HA  PHE B 506     -20.666  -2.495 -28.926  1.00  1.250          H  
ATOM   7819 1HB  PHE B 506     -19.037  -2.180 -30.726  1.00  1.770          H  
ATOM   7820 2HB  PHE B 506     -17.788  -1.740 -29.556  1.00  1.770          H  
ATOM   7821  HD1 PHE B 506     -19.886  -4.579 -30.726  1.00  1.770          H  
ATOM   7822  HD2 PHE B 506     -16.699  -3.440 -28.181  1.00  1.770          H  
ATOM   7823  HE1 PHE B 506     -19.408  -6.929 -30.303  1.00  1.770          H  
ATOM   7824  HE2 PHE B 506     -16.200  -5.807 -27.775  1.00  1.770          H  
ATOM   7825  HZ  PHE B 506     -17.535  -7.548 -28.823  1.00  1.770          H  
ATOM   7826  N   ILE B 507     -19.817  -3.444 -26.814  1.00  0.970          N  
ATOM   7827  CA  ILE B 507     -19.379  -4.009 -25.544  1.00  0.980          C  
ATOM   7828  C   ILE B 507     -19.128  -5.520 -25.676  1.00  0.900          C  
ATOM   7829  O   ILE B 507     -19.604  -6.164 -26.608  1.00  0.930          O  
ATOM   7830  CB  ILE B 507     -20.422  -3.713 -24.435  1.00  1.370          C  
ATOM   7831  CG1 ILE B 507     -21.752  -4.405 -24.786  1.00  1.370          C  
ATOM   7832  CG2 ILE B 507     -20.594  -2.188 -24.253  1.00  1.370          C  
ATOM   7833  CD1 ILE B 507     -22.813  -4.351 -23.729  1.00  1.370          C  
ATOM   7834  H   ILE B 507     -20.572  -3.884 -27.352  1.00  1.160          H  
ATOM   7835  HA  ILE B 507     -18.436  -3.544 -25.257  1.00  1.180          H  
ATOM   7836  HB  ILE B 507     -20.064  -4.140 -23.503  1.00  1.640          H  
ATOM   7837 1HG1 ILE B 507     -22.142  -3.978 -25.703  1.00  1.640          H  
ATOM   7838 2HG1 ILE B 507     -21.536  -5.449 -24.953  1.00  1.640          H  
ATOM   7839 1HG2 ILE B 507     -21.289  -1.974 -23.461  1.00  1.640          H  
ATOM   7840 2HG2 ILE B 507     -19.626  -1.755 -23.999  1.00  1.640          H  
ATOM   7841 3HG2 ILE B 507     -20.953  -1.742 -25.173  1.00  1.640          H  
ATOM   7842 1HD1 ILE B 507     -23.687  -4.899 -24.064  1.00  1.640          H  
ATOM   7843 2HD1 ILE B 507     -22.414  -4.804 -22.834  1.00  1.640          H  
ATOM   7844 3HD1 ILE B 507     -23.095  -3.345 -23.530  1.00  1.640          H  
ATOM   7845  N   ASN B 508     -18.418  -6.102 -24.739  1.00  0.850          N  
ATOM   7846  CA  ASN B 508     -18.245  -7.544 -24.791  1.00  0.790          C  
ATOM   7847  C   ASN B 508     -19.457  -8.205 -24.165  1.00  0.740          C  
ATOM   7848  O   ASN B 508     -20.127  -7.607 -23.325  1.00  0.730          O  
ATOM   7849  CB  ASN B 508     -16.953  -7.959 -24.126  1.00  1.130          C  
ATOM   7850  CG  ASN B 508     -15.745  -7.539 -24.942  1.00  1.130          C  
ATOM   7851  OD1 ASN B 508     -15.703  -7.704 -26.167  1.00  1.130          O  
ATOM   7852  ND2 ASN B 508     -14.761  -7.003 -24.278  1.00  1.130          N  
ATOM   7853  H   ASN B 508     -18.013  -5.540 -23.981  1.00  1.020          H  
ATOM   7854  HA  ASN B 508     -18.200  -7.863 -25.834  1.00  0.950          H  
ATOM   7855 1HB  ASN B 508     -16.894  -7.502 -23.134  1.00  1.360          H  
ATOM   7856 2HB  ASN B 508     -16.943  -9.044 -23.992  1.00  1.360          H  
ATOM   7857 1HD2 ASN B 508     -13.936  -6.709 -24.758  1.00  1.360          H  
ATOM   7858 2HD2 ASN B 508     -14.823  -6.887 -23.288  1.00  1.360          H  
ATOM   7859  N   ASP B 509     -19.714  -9.455 -24.508  1.00  0.750          N  
ATOM   7860  CA  ASP B 509     -20.812 -10.207 -23.911  1.00  0.730          C  
ATOM   7861  C   ASP B 509     -20.681 -10.313 -22.401  1.00  0.680          C  
ATOM   7862  O   ASP B 509     -21.660 -10.240 -21.667  1.00  0.680          O  
ATOM   7863  CB  ASP B 509     -20.843 -11.593 -24.520  1.00  1.030          C  
ATOM   7864  CG  ASP B 509     -19.477 -12.286 -24.400  1.00  1.030          C  
ATOM   7865  OD1 ASP B 509     -18.505 -11.625 -24.011  1.00  1.030          O  
ATOM   7866  OD2 ASP B 509     -19.396 -13.446 -24.716  1.00  1.030          O  
ATOM   7867  H   ASP B 509     -19.118  -9.907 -25.211  1.00  0.900          H  
ATOM   7868  HA  ASP B 509     -21.747  -9.695 -24.149  1.00  0.880          H  
ATOM   7869 1HB  ASP B 509     -21.586 -12.195 -24.005  1.00  1.240          H  
ATOM   7870 2HB  ASP B 509     -21.137 -11.538 -25.560  1.00  1.240          H  
ATOM   7871  N   LEU B 510     -19.459 -10.351 -21.913  1.00  0.700          N  
ATOM   7872  CA  LEU B 510     -19.252 -10.414 -20.472  1.00  0.730          C  
ATOM   7873  C   LEU B 510     -19.833  -9.153 -19.824  1.00  0.670          C  
ATOM   7874  O   LEU B 510     -20.460  -9.206 -18.749  1.00  0.660          O  
ATOM   7875  CB  LEU B 510     -17.756 -10.442 -20.188  1.00  1.010          C  
ATOM   7876  CG  LEU B 510     -16.990 -11.656 -20.664  1.00  1.010          C  
ATOM   7877  CD1 LEU B 510     -15.520 -11.369 -20.455  1.00  1.010          C  
ATOM   7878  CD2 LEU B 510     -17.450 -12.902 -19.923  1.00  1.010          C  
ATOM   7879  H   LEU B 510     -18.712 -10.476 -22.600  1.00  0.840          H  
ATOM   7880  HA  LEU B 510     -19.765 -11.281 -20.069  1.00  0.880          H  
ATOM   7881 1HB  LEU B 510     -17.302  -9.561 -20.634  1.00  1.210          H  
ATOM   7882 2HB  LEU B 510     -17.617 -10.392 -19.115  1.00  1.210          H  
ATOM   7883  HG  LEU B 510     -17.150 -11.801 -21.738  1.00  1.210          H  
ATOM   7884 1HD1 LEU B 510     -14.931 -12.202 -20.815  1.00  1.210          H  
ATOM   7885 2HD1 LEU B 510     -15.242 -10.476 -21.014  1.00  1.210          H  
ATOM   7886 3HD1 LEU B 510     -15.317 -11.206 -19.404  1.00  1.210          H  
ATOM   7887 1HD2 LEU B 510     -16.879 -13.764 -20.266  1.00  1.210          H  
ATOM   7888 2HD2 LEU B 510     -17.305 -12.765 -18.860  1.00  1.210          H  
ATOM   7889 3HD2 LEU B 510     -18.496 -13.083 -20.117  1.00  1.210          H  
ATOM   7890  N   GLU B 511     -19.617  -8.021 -20.499  1.00  0.690          N  
ATOM   7891  CA  GLU B 511     -20.102  -6.730 -20.056  1.00  0.700          C  
ATOM   7892  C   GLU B 511     -21.607  -6.697 -20.234  1.00  0.690          C  
ATOM   7893  O   GLU B 511     -22.332  -6.195 -19.377  1.00  0.690          O  
ATOM   7894  CB  GLU B 511     -19.431  -5.593 -20.836  1.00  0.980          C  
ATOM   7895  CG  GLU B 511     -17.937  -5.386 -20.553  1.00  0.980          C  
ATOM   7896  CD  GLU B 511     -17.289  -4.360 -21.491  1.00  0.980          C  
ATOM   7897  OE1 GLU B 511     -17.433  -4.476 -22.686  1.00  0.980          O  
ATOM   7898  OE2 GLU B 511     -16.664  -3.468 -21.013  1.00  0.980          O  
ATOM   7899  H   GLU B 511     -19.119  -8.084 -21.378  1.00  0.830          H  
ATOM   7900  HA  GLU B 511     -19.874  -6.631 -19.014  1.00  0.840          H  
ATOM   7901 1HB  GLU B 511     -19.542  -5.760 -21.891  1.00  1.170          H  
ATOM   7902 2HB  GLU B 511     -19.928  -4.672 -20.606  1.00  1.170          H  
ATOM   7903 1HG  GLU B 511     -17.809  -5.048 -19.525  1.00  1.170          H  
ATOM   7904 2HG  GLU B 511     -17.432  -6.344 -20.652  1.00  1.170          H  
ATOM   7905  N   GLY B 512     -22.062  -7.282 -21.345  1.00  0.680          N  
ATOM   7906  CA  GLY B 512     -23.457  -7.378 -21.738  1.00  0.680          C  
ATOM   7907  C   GLY B 512     -24.250  -8.000 -20.622  1.00  0.650          C  
ATOM   7908  O   GLY B 512     -25.256  -7.435 -20.191  1.00  0.650          O  
ATOM   7909  H   GLY B 512     -21.362  -7.645 -21.992  1.00  0.820          H  
ATOM   7910 1HA  GLY B 512     -23.860  -6.396 -21.972  1.00  0.820          H  
ATOM   7911 2HA  GLY B 512     -23.532  -7.990 -22.637  1.00  0.820          H  
ATOM   7912  N   THR B 513     -23.808  -9.158 -20.152  1.00  0.630          N  
ATOM   7913  CA  THR B 513     -24.506  -9.819 -19.076  1.00  0.600          C  
ATOM   7914  C   THR B 513     -24.528  -8.891 -17.869  1.00  0.610          C  
ATOM   7915  O   THR B 513     -25.589  -8.654 -17.303  1.00  0.610          O  
ATOM   7916  CB  THR B 513     -23.890 -11.188 -18.725  1.00  0.850          C  
ATOM   7917  OG1 THR B 513     -23.990 -12.081 -19.854  1.00  0.850          O  
ATOM   7918  CG2 THR B 513     -24.665 -11.804 -17.584  1.00  0.850          C  
ATOM   7919  H   THR B 513     -22.986  -9.583 -20.586  1.00  0.760          H  
ATOM   7920  HA  THR B 513     -25.529  -9.994 -19.393  1.00  0.720          H  
ATOM   7921  HB  THR B 513     -22.839 -11.059 -18.450  1.00  1.020          H  
ATOM   7922  HG1 THR B 513     -23.598 -11.670 -20.649  1.00  1.020          H  
ATOM   7923 1HG2 THR B 513     -24.244 -12.773 -17.343  1.00  1.020          H  
ATOM   7924 2HG2 THR B 513     -24.631 -11.165 -16.711  1.00  1.020          H  
ATOM   7925 3HG2 THR B 513     -25.680 -11.921 -17.899  1.00  1.020          H  
ATOM   7926  N   CYS B 514     -23.409  -8.270 -17.490  1.00  0.640          N  
ATOM   7927  CA  CYS B 514     -23.499  -7.388 -16.328  1.00  0.680          C  
ATOM   7928  C   CYS B 514     -24.523  -6.275 -16.494  1.00  0.690          C  
ATOM   7929  O   CYS B 514     -25.293  -5.994 -15.566  1.00  0.730          O  
ATOM   7930  CB  CYS B 514     -22.178  -6.727 -16.038  1.00  0.940          C  
ATOM   7931  SG  CYS B 514     -20.960  -7.745 -15.370  1.00  0.940          S  
ATOM   7932  H   CYS B 514     -22.517  -8.443 -17.971  1.00  0.770          H  
ATOM   7933  HA  CYS B 514     -23.791  -7.989 -15.469  1.00  0.820          H  
ATOM   7934 1HB  CYS B 514     -21.808  -6.373 -16.970  1.00  1.120          H  
ATOM   7935 2HB  CYS B 514     -22.310  -5.880 -15.416  1.00  1.120          H  
ATOM   7936  HG  CYS B 514     -20.740  -8.445 -16.489  1.00  1.120          H  
ATOM   7937  N   TYR B 515     -24.556  -5.646 -17.676  1.00  0.690          N  
ATOM   7938  CA  TYR B 515     -25.516  -4.575 -17.899  1.00  0.730          C  
ATOM   7939  C   TYR B 515     -26.937  -5.147 -17.782  1.00  0.680          C  
ATOM   7940  O   TYR B 515     -27.813  -4.518 -17.173  1.00  0.700          O  
ATOM   7941  CB  TYR B 515     -25.319  -3.914 -19.280  1.00  1.010          C  
ATOM   7942  CG  TYR B 515     -24.125  -2.977 -19.481  1.00  1.010          C  
ATOM   7943  CD1 TYR B 515     -23.058  -3.389 -20.237  1.00  1.010          C  
ATOM   7944  CD2 TYR B 515     -24.124  -1.714 -18.949  1.00  1.010          C  
ATOM   7945  CE1 TYR B 515     -21.985  -2.557 -20.448  1.00  1.010          C  
ATOM   7946  CE2 TYR B 515     -23.056  -0.868 -19.145  1.00  1.010          C  
ATOM   7947  CZ  TYR B 515     -21.981  -1.297 -19.902  1.00  1.010          C  
ATOM   7948  OH  TYR B 515     -20.907  -0.474 -20.116  1.00  1.010          O  
ATOM   7949  H   TYR B 515     -23.872  -5.899 -18.393  1.00  0.830          H  
ATOM   7950  HA  TYR B 515     -25.390  -3.830 -17.124  1.00  0.880          H  
ATOM   7951 1HB  TYR B 515     -25.212  -4.705 -20.010  1.00  1.210          H  
ATOM   7952 2HB  TYR B 515     -26.213  -3.348 -19.529  1.00  1.210          H  
ATOM   7953  HD1 TYR B 515     -23.069  -4.369 -20.674  1.00  1.210          H  
ATOM   7954  HD2 TYR B 515     -24.969  -1.383 -18.376  1.00  1.210          H  
ATOM   7955  HE1 TYR B 515     -21.148  -2.893 -21.053  1.00  1.210          H  
ATOM   7956  HE2 TYR B 515     -23.069   0.136 -18.709  1.00  1.210          H  
ATOM   7957  HH  TYR B 515     -20.338  -0.861 -20.795  1.00  1.210          H  
ATOM   7958  N   GLY B 516     -27.155  -6.348 -18.345  1.00  0.640          N  
ATOM   7959  CA  GLY B 516     -28.436  -7.047 -18.311  1.00  0.600          C  
ATOM   7960  C   GLY B 516     -28.888  -7.375 -16.886  1.00  0.600          C  
ATOM   7961  O   GLY B 516     -30.062  -7.192 -16.552  1.00  0.610          O  
ATOM   7962  H   GLY B 516     -26.389  -6.785 -18.869  1.00  0.770          H  
ATOM   7963 1HA  GLY B 516     -29.191  -6.443 -18.813  1.00  0.720          H  
ATOM   7964 2HA  GLY B 516     -28.339  -7.970 -18.879  1.00  0.720          H  
ATOM   7965  N   VAL B 517     -27.952  -7.804 -16.035  1.00  0.610          N  
ATOM   7966  CA  VAL B 517     -28.244  -8.130 -14.640  1.00  0.650          C  
ATOM   7967  C   VAL B 517     -28.708  -6.878 -13.918  1.00  0.690          C  
ATOM   7968  O   VAL B 517     -29.733  -6.905 -13.233  1.00  0.730          O  
ATOM   7969  CB  VAL B 517     -26.990  -8.700 -13.938  1.00  0.890          C  
ATOM   7970  CG1 VAL B 517     -27.210  -8.857 -12.413  1.00  0.890          C  
ATOM   7971  CG2 VAL B 517     -26.662 -10.036 -14.527  1.00  0.890          C  
ATOM   7972  H   VAL B 517     -27.019  -7.963 -16.423  1.00  0.730          H  
ATOM   7973  HA  VAL B 517     -29.039  -8.875 -14.611  1.00  0.780          H  
ATOM   7974  HB  VAL B 517     -26.157  -8.015 -14.097  1.00  1.070          H  
ATOM   7975 1HG1 VAL B 517     -26.307  -9.257 -11.957  1.00  1.070          H  
ATOM   7976 2HG1 VAL B 517     -27.436  -7.892 -11.958  1.00  1.070          H  
ATOM   7977 3HG1 VAL B 517     -28.039  -9.541 -12.233  1.00  1.070          H  
ATOM   7978 1HG2 VAL B 517     -25.777 -10.390 -14.055  1.00  1.070          H  
ATOM   7979 2HG2 VAL B 517     -27.471 -10.708 -14.356  1.00  1.070          H  
ATOM   7980 3HG2 VAL B 517     -26.495  -9.954 -15.577  1.00  1.070          H  
ATOM   7981  N   SER B 518     -27.970  -5.782 -14.103  1.00  0.690          N  
ATOM   7982  CA  SER B 518     -28.294  -4.506 -13.484  1.00  0.760          C  
ATOM   7983  C   SER B 518     -29.680  -4.037 -13.918  1.00  0.800          C  
ATOM   7984  O   SER B 518     -30.443  -3.518 -13.099  1.00  0.900          O  
ATOM   7985  CB  SER B 518     -27.264  -3.482 -13.825  1.00  1.040          C  
ATOM   7986  OG  SER B 518     -27.561  -2.251 -13.232  1.00  1.040          O  
ATOM   7987  H   SER B 518     -27.127  -5.858 -14.680  1.00  0.830          H  
ATOM   7988  HA  SER B 518     -28.295  -4.642 -12.403  1.00  0.910          H  
ATOM   7989 1HB  SER B 518     -26.297  -3.827 -13.493  1.00  1.240          H  
ATOM   7990 2HB  SER B 518     -27.226  -3.388 -14.892  1.00  1.240          H  
ATOM   7991  HG  SER B 518     -26.843  -1.664 -13.485  1.00  1.240          H  
ATOM   7992  N   SER B 519     -30.007  -4.193 -15.208  1.00  0.750          N  
ATOM   7993  CA  SER B 519     -31.331  -3.836 -15.703  1.00  0.770          C  
ATOM   7994  C   SER B 519     -32.401  -4.680 -14.989  1.00  0.750          C  
ATOM   7995  O   SER B 519     -33.390  -4.143 -14.476  1.00  0.810          O  
ATOM   7996  CB  SER B 519     -31.403  -4.028 -17.204  1.00  1.070          C  
ATOM   7997  OG  SER B 519     -32.667  -3.684 -17.698  1.00  1.070          O  
ATOM   7998  H   SER B 519     -29.304  -4.545 -15.864  1.00  0.900          H  
ATOM   7999  HA  SER B 519     -31.513  -2.786 -15.482  1.00  0.920          H  
ATOM   8000 1HB  SER B 519     -30.637  -3.414 -17.684  1.00  1.280          H  
ATOM   8001 2HB  SER B 519     -31.185  -5.063 -17.449  1.00  1.280          H  
ATOM   8002  HG  SER B 519     -32.613  -3.790 -18.648  1.00  1.280          H  
ATOM   8003  N   MET B 520     -32.173  -6.002 -14.865  1.00  0.700          N  
ATOM   8004  CA  MET B 520     -33.147  -6.852 -14.176  1.00  0.710          C  
ATOM   8005  C   MET B 520     -33.281  -6.428 -12.718  1.00  0.810          C  
ATOM   8006  O   MET B 520     -34.369  -6.520 -12.146  1.00  0.880          O  
ATOM   8007  CB  MET B 520     -32.768  -8.335 -14.279  1.00  0.990          C  
ATOM   8008  CG  MET B 520     -32.869  -8.904 -15.693  1.00  0.990          C  
ATOM   8009  SD  MET B 520     -34.542  -8.854 -16.354  1.00  0.990          S  
ATOM   8010  CE  MET B 520     -34.194  -8.904 -18.105  1.00  0.990          C  
ATOM   8011  H   MET B 520     -31.349  -6.415 -15.313  1.00  0.840          H  
ATOM   8012  HA  MET B 520     -34.117  -6.711 -14.648  1.00  0.850          H  
ATOM   8013 1HB  MET B 520     -31.737  -8.464 -13.944  1.00  1.190          H  
ATOM   8014 2HB  MET B 520     -33.407  -8.929 -13.620  1.00  1.190          H  
ATOM   8015 1HG  MET B 520     -32.230  -8.338 -16.356  1.00  1.190          H  
ATOM   8016 2HG  MET B 520     -32.527  -9.939 -15.694  1.00  1.190          H  
ATOM   8017 1HE  MET B 520     -35.127  -8.891 -18.669  1.00  1.190          H  
ATOM   8018 2HE  MET B 520     -33.593  -8.037 -18.384  1.00  1.190          H  
ATOM   8019 3HE  MET B 520     -33.650  -9.797 -18.340  1.00  1.190          H  
ATOM   8020  N   ASN B 521     -32.207  -5.901 -12.131  1.00  0.840          N  
ATOM   8021  CA  ASN B 521     -32.286  -5.426 -10.761  1.00  0.960          C  
ATOM   8022  C   ASN B 521     -33.094  -4.133 -10.691  1.00  1.030          C  
ATOM   8023  O   ASN B 521     -33.999  -3.999  -9.867  1.00  1.120          O  
ATOM   8024  CB  ASN B 521     -30.919  -5.116 -10.211  1.00  1.300          C  
ATOM   8025  CG  ASN B 521     -30.100  -6.270  -9.886  1.00  1.300          C  
ATOM   8026  OD1 ASN B 521     -28.986  -6.440 -10.388  1.00  1.300          O  
ATOM   8027  ND2 ASN B 521     -30.591  -7.072  -9.030  1.00  1.300          N  
ATOM   8028  H   ASN B 521     -31.312  -5.920 -12.634  1.00  1.010          H  
ATOM   8029  HA  ASN B 521     -32.784  -6.178 -10.148  1.00  1.150          H  
ATOM   8030 1HB  ASN B 521     -30.375  -4.523 -10.919  1.00  1.560          H  
ATOM   8031 2HB  ASN B 521     -31.047  -4.507  -9.340  1.00  1.560          H  
ATOM   8032 1HD2 ASN B 521     -30.067  -7.875  -8.747  1.00  1.560          H  
ATOM   8033 2HD2 ASN B 521     -31.523  -6.926  -8.653  1.00  1.560          H  
ATOM   8034  N   ALA B 522     -32.843  -3.212 -11.621  1.00  1.000          N  
ATOM   8035  CA  ALA B 522     -33.533  -1.925 -11.678  1.00  1.070          C  
ATOM   8036  C   ALA B 522     -35.040  -2.117 -11.820  1.00  1.030          C  
ATOM   8037  O   ALA B 522     -35.834  -1.381 -11.231  1.00  1.120          O  
ATOM   8038  CB  ALA B 522     -32.999  -1.102 -12.835  1.00  1.470          C  
ATOM   8039  H   ALA B 522     -32.080  -3.384 -12.282  1.00  1.200          H  
ATOM   8040  HA  ALA B 522     -33.345  -1.397 -10.744  1.00  1.280          H  
ATOM   8041 1HB  ALA B 522     -33.497  -0.136 -12.856  1.00  1.760          H  
ATOM   8042 2HB  ALA B 522     -31.925  -0.962 -12.707  1.00  1.760          H  
ATOM   8043 3HB  ALA B 522     -33.187  -1.630 -13.768  1.00  1.760          H  
ATOM   8044  N   SER B 523     -35.425  -3.162 -12.553  1.00  0.920          N  
ATOM   8045  CA  SER B 523     -36.815  -3.520 -12.797  1.00  0.900          C  
ATOM   8046  C   SER B 523     -37.448  -4.309 -11.645  1.00  1.010          C  
ATOM   8047  O   SER B 523     -38.641  -4.623 -11.698  1.00  1.050          O  
ATOM   8048  CB  SER B 523     -36.933  -4.331 -14.077  1.00  1.270          C  
ATOM   8049  OG  SER B 523     -36.597  -3.569 -15.211  1.00  1.270          O  
ATOM   8050  H   SER B 523     -34.697  -3.685 -13.051  1.00  1.100          H  
ATOM   8051  HA  SER B 523     -37.380  -2.597 -12.925  1.00  1.080          H  
ATOM   8052 1HB  SER B 523     -36.266  -5.196 -14.008  1.00  1.520          H  
ATOM   8053 2HB  SER B 523     -37.947  -4.710 -14.176  1.00  1.520          H  
ATOM   8054  HG  SER B 523     -36.658  -4.168 -15.958  1.00  1.520          H  
ATOM   8055  N   GLY B 524     -36.655  -4.660 -10.625  1.00  1.080          N  
ATOM   8056  CA  GLY B 524     -37.124  -5.430  -9.486  1.00  1.220          C  
ATOM   8057  C   GLY B 524     -37.339  -6.907  -9.797  1.00  1.220          C  
ATOM   8058  O   GLY B 524     -38.234  -7.532  -9.226  1.00  1.360          O  
ATOM   8059  H   GLY B 524     -35.685  -4.349 -10.609  1.00  1.300          H  
ATOM   8060 1HA  GLY B 524     -36.386  -5.331  -8.691  1.00  1.460          H  
ATOM   8061 2HA  GLY B 524     -38.049  -4.996  -9.115  1.00  1.460          H  
ATOM   8062  N   ALA B 525     -36.556  -7.461 -10.726  1.00  1.110          N  
ATOM   8063  CA  ALA B 525     -36.717  -8.844 -11.133  1.00  1.090          C  
ATOM   8064  C   ALA B 525     -35.478  -9.741 -11.005  1.00  1.000          C  
ATOM   8065  O   ALA B 525     -35.409 -10.742 -11.717  1.00  1.020          O  
ATOM   8066  CB  ALA B 525     -37.155  -8.863 -12.592  1.00  1.530          C  
ATOM   8067  H   ALA B 525     -35.821  -6.918 -11.173  1.00  1.330          H  
ATOM   8068  HA  ALA B 525     -37.499  -9.281 -10.510  1.00  1.310          H  
ATOM   8069 1HB  ALA B 525     -37.338  -9.882 -12.912  1.00  1.840          H  
ATOM   8070 2HB  ALA B 525     -38.068  -8.278 -12.701  1.00  1.840          H  
ATOM   8071 3HB  ALA B 525     -36.362  -8.424 -13.206  1.00  1.840          H  
ATOM   8072  N   LEU B 526     -34.504  -9.476 -10.115  1.00  0.960          N  
ATOM   8073  CA  LEU B 526     -33.356 -10.390 -10.086  1.00  0.910          C  
ATOM   8074  C   LEU B 526     -33.797 -11.828  -9.773  1.00  0.880          C  
ATOM   8075  O   LEU B 526     -33.281 -12.795 -10.340  1.00  0.890          O  
ATOM   8076  CB  LEU B 526     -32.379 -10.002  -8.961  1.00  1.290          C  
ATOM   8077  CG  LEU B 526     -30.958 -10.723  -8.887  1.00  1.290          C  
ATOM   8078  CD1 LEU B 526     -30.079 -10.311 -10.101  1.00  1.290          C  
ATOM   8079  CD2 LEU B 526     -30.262 -10.412  -7.541  1.00  1.290          C  
ATOM   8080  H   LEU B 526     -34.488  -8.669  -9.478  1.00  1.150          H  
ATOM   8081  HA  LEU B 526     -32.870 -10.366 -11.057  1.00  1.090          H  
ATOM   8082 1HB  LEU B 526     -32.229  -8.967  -9.029  1.00  1.550          H  
ATOM   8083 2HB  LEU B 526     -32.870 -10.194  -8.033  1.00  1.550          H  
ATOM   8084  HG  LEU B 526     -31.118 -11.797  -8.959  1.00  1.550          H  
ATOM   8085 1HD1 LEU B 526     -29.127 -10.852 -10.071  1.00  1.550          H  
ATOM   8086 2HD1 LEU B 526     -30.572 -10.514 -10.997  1.00  1.550          H  
ATOM   8087 3HD1 LEU B 526     -29.873  -9.273 -10.088  1.00  1.550          H  
ATOM   8088 1HD2 LEU B 526     -29.306 -10.937  -7.494  1.00  1.550          H  
ATOM   8089 2HD2 LEU B 526     -30.090  -9.345  -7.436  1.00  1.550          H  
ATOM   8090 3HD2 LEU B 526     -30.889 -10.750  -6.726  1.00  1.550          H  
ATOM   8091  N   ASP B 527     -34.794 -11.980  -8.904  1.00  0.900          N  
ATOM   8092  CA  ASP B 527     -35.245 -13.276  -8.425  1.00  0.950          C  
ATOM   8093  C   ASP B 527     -36.052 -14.056  -9.439  1.00  0.950          C  
ATOM   8094  O   ASP B 527     -36.381 -15.223  -9.220  1.00  1.020          O  
ATOM   8095  CB  ASP B 527     -36.063 -13.063  -7.161  1.00  1.310          C  
ATOM   8096  CG  ASP B 527     -37.223 -12.166  -7.439  1.00  1.310          C  
ATOM   8097  OD1 ASP B 527     -36.982 -11.131  -8.019  1.00  1.310          O  
ATOM   8098  OD2 ASP B 527     -38.335 -12.496  -7.113  1.00  1.310          O  
ATOM   8099  H   ASP B 527     -35.273 -11.162  -8.516  1.00  1.080          H  
ATOM   8100  HA  ASP B 527     -34.361 -13.867  -8.171  1.00  1.140          H  
ATOM   8101 1HB  ASP B 527     -36.418 -14.020  -6.784  1.00  1.570          H  
ATOM   8102 2HB  ASP B 527     -35.431 -12.610  -6.406  1.00  1.570          H  
ATOM   8103  N   GLN B 528     -36.403 -13.413 -10.543  1.00  0.940          N  
ATOM   8104  CA  GLN B 528     -37.188 -14.062 -11.559  1.00  1.000          C  
ATOM   8105  C   GLN B 528     -36.270 -14.610 -12.639  1.00  0.920          C  
ATOM   8106  O   GLN B 528     -36.733 -15.220 -13.605  1.00  0.970          O  
ATOM   8107  CB  GLN B 528     -38.185 -13.060 -12.132  1.00  1.380          C  
ATOM   8108  CG  GLN B 528     -39.145 -12.504 -11.072  1.00  1.380          C  
ATOM   8109  CD  GLN B 528     -39.994 -13.594 -10.451  1.00  1.380          C  
ATOM   8110  OE1 GLN B 528     -40.679 -14.318 -11.184  1.00  1.380          O  
ATOM   8111  NE2 GLN B 528     -39.958 -13.741  -9.131  1.00  1.380          N  
ATOM   8112  H   GLN B 528     -36.083 -12.457 -10.717  1.00  1.130          H  
ATOM   8113  HA  GLN B 528     -37.727 -14.896 -11.114  1.00  1.200          H  
ATOM   8114 1HB  GLN B 528     -37.641 -12.230 -12.576  1.00  1.650          H  
ATOM   8115 2HB  GLN B 528     -38.770 -13.533 -12.918  1.00  1.650          H  
ATOM   8116 1HG  GLN B 528     -38.565 -12.028 -10.274  1.00  1.650          H  
ATOM   8117 2HG  GLN B 528     -39.807 -11.773 -11.534  1.00  1.650          H  
ATOM   8118 1HE2 GLN B 528     -40.496 -14.454  -8.693  1.00  1.650          H  
ATOM   8119 2HE2 GLN B 528     -39.372 -13.140  -8.530  1.00  1.650          H  
ATOM   8120  N   CYS B 529     -34.967 -14.353 -12.487  1.00  0.860          N  
ATOM   8121  CA  CYS B 529     -33.969 -14.747 -13.465  1.00  0.840          C  
ATOM   8122  C   CYS B 529     -32.830 -15.603 -12.858  1.00  0.790          C  
ATOM   8123  O   CYS B 529     -32.300 -16.526 -13.516  1.00  0.800          O  
ATOM   8124  CB  CYS B 529     -33.394 -13.471 -14.059  1.00  1.180          C  
ATOM   8125  SG  CYS B 529     -34.622 -12.347 -14.745  1.00  1.180          S  
ATOM   8126  H   CYS B 529     -34.652 -13.862 -11.648  1.00  1.030          H  
ATOM   8127  HA  CYS B 529     -34.463 -15.318 -14.244  1.00  1.010          H  
ATOM   8128 1HB  CYS B 529     -32.928 -12.935 -13.274  1.00  1.420          H  
ATOM   8129 2HB  CYS B 529     -32.648 -13.701 -14.819  1.00  1.420          H  
ATOM   8130  HG  CYS B 529     -35.039 -11.868 -13.542  1.00  1.420          H  
ATOM   8131  N   PHE B 530     -32.450 -15.275 -11.607  1.00  0.800          N  
ATOM   8132  CA  PHE B 530     -31.301 -15.875 -10.933  1.00  0.790          C  
ATOM   8133  C   PHE B 530     -31.732 -16.436  -9.573  1.00  0.820          C  
ATOM   8134  O   PHE B 530     -32.658 -15.908  -8.959  1.00  0.920          O  
ATOM   8135  CB  PHE B 530     -30.262 -14.778 -10.693  1.00  1.110          C  
ATOM   8136  CG  PHE B 530     -29.932 -14.012 -11.945  1.00  1.110          C  
ATOM   8137  CD1 PHE B 530     -30.547 -12.849 -12.163  1.00  1.110          C  
ATOM   8138  CD2 PHE B 530     -29.091 -14.436 -12.873  1.00  1.110          C  
ATOM   8139  CE1 PHE B 530     -30.328 -12.090 -13.272  1.00  1.110          C  
ATOM   8140  CE2 PHE B 530     -28.859 -13.712 -13.995  1.00  1.110          C  
ATOM   8141  CZ  PHE B 530     -29.489 -12.521 -14.180  1.00  1.110          C  
ATOM   8142  H   PHE B 530     -32.925 -14.516 -11.120  1.00  0.960          H  
ATOM   8143  HA  PHE B 530     -30.898 -16.680 -11.541  1.00  0.950          H  
ATOM   8144 1HB  PHE B 530     -30.643 -14.078  -9.949  1.00  1.330          H  
ATOM   8145 2HB  PHE B 530     -29.348 -15.219 -10.304  1.00  1.330          H  
ATOM   8146  HD1 PHE B 530     -31.247 -12.515 -11.421  1.00  1.330          H  
ATOM   8147  HD2 PHE B 530     -28.602 -15.347 -12.721  1.00  1.330          H  
ATOM   8148  HE1 PHE B 530     -30.851 -11.140 -13.407  1.00  1.330          H  
ATOM   8149  HE2 PHE B 530     -28.162 -14.088 -14.739  1.00  1.330          H  
ATOM   8150  HZ  PHE B 530     -29.313 -11.927 -15.054  1.00  1.330          H  
ATOM   8151  N   LYS B 531     -31.024 -17.444  -9.067  1.00  0.790          N  
ATOM   8152  CA  LYS B 531     -31.321 -17.997  -7.745  1.00  0.800          C  
ATOM   8153  C   LYS B 531     -30.049 -18.014  -6.884  1.00  0.780          C  
ATOM   8154  O   LYS B 531     -28.990 -18.384  -7.385  1.00  0.760          O  
ATOM   8155  CB  LYS B 531     -31.870 -19.428  -7.891  1.00  1.120          C  
ATOM   8156  CG  LYS B 531     -32.311 -20.118  -6.575  1.00  1.120          C  
ATOM   8157  CD  LYS B 531     -32.662 -21.610  -6.755  1.00  1.120          C  
ATOM   8158  CE  LYS B 531     -33.941 -21.848  -7.557  1.00  1.120          C  
ATOM   8159  NZ  LYS B 531     -34.318 -23.300  -7.553  1.00  1.120          N  
ATOM   8160  H   LYS B 531     -30.271 -17.831  -9.640  1.00  0.950          H  
ATOM   8161  HA  LYS B 531     -32.082 -17.372  -7.296  1.00  0.960          H  
ATOM   8162 1HB  LYS B 531     -32.728 -19.398  -8.557  1.00  1.340          H  
ATOM   8163 2HB  LYS B 531     -31.110 -20.058  -8.359  1.00  1.340          H  
ATOM   8164 1HG  LYS B 531     -31.507 -20.057  -5.834  1.00  1.340          H  
ATOM   8165 2HG  LYS B 531     -33.185 -19.608  -6.179  1.00  1.340          H  
ATOM   8166 1HD  LYS B 531     -31.835 -22.117  -7.268  1.00  1.340          H  
ATOM   8167 2HD  LYS B 531     -32.778 -22.069  -5.774  1.00  1.340          H  
ATOM   8168 1HE  LYS B 531     -34.757 -21.263  -7.136  1.00  1.340          H  
ATOM   8169 2HE  LYS B 531     -33.776 -21.540  -8.588  1.00  1.340          H  
ATOM   8170 1HZ  LYS B 531     -35.150 -23.449  -8.099  1.00  1.340          H  
ATOM   8171 2HZ  LYS B 531     -33.536 -23.859  -7.953  1.00  1.340          H  
ATOM   8172 3HZ  LYS B 531     -34.480 -23.608  -6.609  1.00  1.340          H  
ATOM   8173  N   PRO B 532     -30.097 -17.575  -5.608  1.00  0.850          N  
ATOM   8174  CA  PRO B 532     -28.965 -17.575  -4.692  1.00  0.940          C  
ATOM   8175  C   PRO B 532     -28.521 -18.989  -4.332  1.00  1.030          C  
ATOM   8176  O   PRO B 532     -29.366 -19.863  -4.150  1.00  1.300          O  
ATOM   8177  CB  PRO B 532     -29.547 -16.864  -3.466  1.00  1.410          C  
ATOM   8178  CG  PRO B 532     -31.034 -17.027  -3.558  1.00  1.410          C  
ATOM   8179  CD  PRO B 532     -31.348 -17.044  -5.024  1.00  1.410          C  
ATOM   8180  HA  PRO B 532     -28.142 -16.982  -5.082  1.00  1.130          H  
ATOM   8181 1HB  PRO B 532     -29.167 -17.349  -2.573  1.00  1.690          H  
ATOM   8182 2HB  PRO B 532     -29.197 -15.820  -3.432  1.00  1.690          H  
ATOM   8183 1HG  PRO B 532     -31.328 -17.965  -3.054  1.00  1.690          H  
ATOM   8184 2HG  PRO B 532     -31.535 -16.207  -3.019  1.00  1.690          H  
ATOM   8185 1HD  PRO B 532     -32.184 -17.723  -5.157  1.00  1.690          H  
ATOM   8186 2HD  PRO B 532     -31.568 -16.033  -5.394  1.00  1.690          H  
ATOM   8187  N   LEU B 533     -27.197 -19.175  -4.190  1.00  1.090          N  
ATOM   8188  CA  LEU B 533     -26.579 -20.413  -3.695  1.00  1.280          C  
ATOM   8189  C   LEU B 533     -26.663 -20.507  -2.161  1.00  1.360          C  
ATOM   8190  O   LEU B 533     -27.027 -21.644  -2.438  1.00  1.700          O  
ATOM   8191  CB  LEU B 533     -25.112 -20.604  -4.171  1.00  1.720          C  
ATOM   8192  CG  LEU B 533     -24.911 -21.314  -5.575  1.00  1.720          C  
ATOM   8193  CD1 LEU B 533     -25.348 -20.388  -6.711  1.00  1.720          C  
ATOM   8194  CD2 LEU B 533     -23.456 -21.743  -5.741  1.00  1.720          C  
ATOM   8195  H   LEU B 533     -26.584 -18.401  -4.375  1.00  1.310          H  
ATOM   8196  HA  LEU B 533     -27.149 -21.251  -4.105  1.00  1.540          H  
ATOM   8197 1HB  LEU B 533     -24.610 -19.645  -4.220  1.00  2.060          H  
ATOM   8198 2HB  LEU B 533     -24.593 -21.207  -3.421  1.00  2.060          H  
ATOM   8199  HG  LEU B 533     -25.546 -22.190  -5.626  1.00  2.060          H  
ATOM   8200 1HD1 LEU B 533     -25.214 -20.911  -7.645  1.00  2.060          H  
ATOM   8201 2HD1 LEU B 533     -26.397 -20.114  -6.603  1.00  2.060          H  
ATOM   8202 3HD1 LEU B 533     -24.743 -19.485  -6.713  1.00  2.060          H  
ATOM   8203 1HD2 LEU B 533     -23.329 -22.246  -6.695  1.00  2.060          H  
ATOM   8204 2HD2 LEU B 533     -22.825 -20.879  -5.715  1.00  2.060          H  
ATOM   8205 3HD2 LEU B 533     -23.172 -22.426  -4.936  1.00  2.060          H  
ATOM   8206  N   TRP B 534     -26.206 -19.237  -2.219  1.00  1.470          N  
ATOM   8207  CA  TRP B 534     -26.034 -18.504  -0.978  1.00  1.770          C  
ATOM   8208  C   TRP B 534     -26.989 -17.343  -0.840  1.00  1.900          C  
ATOM   8209  O   TRP B 534     -27.038 -16.468  -1.705  1.00  2.730          O  
ATOM   8210  CB  TRP B 534     -24.631 -17.951  -0.788  1.00  2.360          C  
ATOM   8211  CG  TRP B 534     -23.597 -18.929  -0.451  1.00  2.360          C  
ATOM   8212  CD1 TRP B 534     -22.618 -19.439  -1.230  1.00  2.360          C  
ATOM   8213  CD2 TRP B 534     -23.451 -19.557   0.835  1.00  2.360          C  
ATOM   8214  NE1 TRP B 534     -21.853 -20.295  -0.499  1.00  2.360          N  
ATOM   8215  CE2 TRP B 534     -22.350 -20.378   0.759  1.00  2.360          C  
ATOM   8216  CE3 TRP B 534     -24.160 -19.475   2.033  1.00  2.360          C  
ATOM   8217  CZ2 TRP B 534     -21.912 -21.113   1.841  1.00  2.360          C  
ATOM   8218  CZ3 TRP B 534     -23.739 -20.229   3.111  1.00  2.360          C  
ATOM   8219  CH2 TRP B 534     -22.638 -21.028   3.016  1.00  2.360          C  
ATOM   8220  H   TRP B 534     -25.951 -18.753  -3.092  1.00  1.760          H  
ATOM   8221  HA  TRP B 534     -26.229 -19.197  -0.157  1.00  2.120          H  
ATOM   8222 1HB  TRP B 534     -24.325 -17.468  -1.715  1.00  2.830          H  
ATOM   8223 2HB  TRP B 534     -24.641 -17.176  -0.016  1.00  2.830          H  
ATOM   8224  HD1 TRP B 534     -22.440 -19.188  -2.266  1.00  2.830          H  
ATOM   8225  HE1 TRP B 534     -21.034 -20.803  -0.812  1.00  2.830          H  
ATOM   8226  HE3 TRP B 534     -25.033 -18.831   2.119  1.00  2.830          H  
ATOM   8227  HZ2 TRP B 534     -21.032 -21.752   1.785  1.00  2.830          H  
ATOM   8228  HZ3 TRP B 534     -24.301 -20.166   4.040  1.00  2.830          H  
ATOM   8229  HH2 TRP B 534     -22.321 -21.605   3.882  1.00  2.830          H  
ATOM   8230  N   GLY B 535     -27.686 -17.262   0.288  1.00  1.770          N  
ATOM   8231  CA  GLY B 535     -28.648 -16.195   0.479  1.00  2.310          C  
ATOM   8232  C   GLY B 535     -27.950 -14.843   0.399  1.00  2.450          C  
ATOM   8233  O   GLY B 535     -26.793 -14.725   0.808  1.00  2.610          O  
ATOM   8234  H   GLY B 535     -27.596 -17.984   0.991  1.00  2.120          H  
ATOM   8235 1HA  GLY B 535     -29.412 -16.288  -0.289  1.00  2.770          H  
ATOM   8236 2HA  GLY B 535     -29.135 -16.308   1.448  1.00  2.770          H  
ATOM   8237  N   PRO B 536     -28.662 -13.798  -0.043  1.00  3.060          N  
ATOM   8238  CA  PRO B 536     -28.165 -12.453  -0.259  1.00  3.680          C  
ATOM   8239  C   PRO B 536     -27.568 -11.820   0.993  1.00  3.510          C  
ATOM   8240  O   PRO B 536     -28.181 -11.839   2.064  1.00  3.630          O  
ATOM   8241  CB  PRO B 536     -29.426 -11.721  -0.688  1.00  5.520          C  
ATOM   8242  CG  PRO B 536     -30.574 -12.566  -0.171  1.00  5.520          C  
ATOM   8243  CD  PRO B 536     -30.102 -13.956  -0.286  1.00  5.520          C  
ATOM   8244  HA  PRO B 536     -27.437 -12.472  -1.076  1.00  4.420          H  
ATOM   8245 1HB  PRO B 536     -29.404 -10.712  -0.287  1.00  6.620          H  
ATOM   8246 2HB  PRO B 536     -29.433 -11.615  -1.774  1.00  6.620          H  
ATOM   8247 1HG  PRO B 536     -30.766 -12.321   0.868  1.00  6.620          H  
ATOM   8248 2HG  PRO B 536     -31.491 -12.349  -0.705  1.00  6.620          H  
ATOM   8249 1HD  PRO B 536     -30.593 -14.551   0.497  1.00  6.620          H  
ATOM   8250 2HD  PRO B 536     -30.284 -14.347  -1.303  1.00  6.620          H  
ATOM   8251  N   ALA B 537     -26.425 -11.163   0.809  1.00  3.880          N  
ATOM   8252  CA  ALA B 537     -25.642 -10.525   1.872  1.00  4.290          C  
ATOM   8253  C   ALA B 537     -26.435  -9.539   2.722  1.00  4.320          C  
ATOM   8254  O   ALA B 537     -26.232  -9.455   3.933  1.00  4.650          O  
ATOM   8255  CB  ALA B 537     -24.444  -9.819   1.259  1.00  5.840          C  
ATOM   8256  H   ALA B 537     -26.035 -11.161  -0.142  1.00  4.660          H  
ATOM   8257  HA  ALA B 537     -25.282 -11.314   2.531  1.00  5.150          H  
ATOM   8258 1HB  ALA B 537     -23.825  -9.387   2.046  1.00  7.010          H  
ATOM   8259 2HB  ALA B 537     -23.848 -10.537   0.687  1.00  7.010          H  
ATOM   8260 3HB  ALA B 537     -24.791  -9.037   0.599  1.00  7.010          H  
ATOM   8261  N   SER B 538     -27.326  -8.778   2.088  1.00  4.360          N  
ATOM   8262  CA  SER B 538     -28.130  -7.767   2.765  1.00  4.650          C  
ATOM   8263  C   SER B 538     -29.587  -8.196   2.954  1.00  4.160          C  
ATOM   8264  O   SER B 538     -30.449  -7.351   3.210  1.00  4.230          O  
ATOM   8265  CB  SER B 538     -28.095  -6.465   1.990  1.00  6.390          C  
ATOM   8266  OG  SER B 538     -28.651  -6.612   0.713  1.00  6.390          O  
ATOM   8267  H   SER B 538     -27.435  -8.873   1.088  1.00  5.230          H  
ATOM   8268  HA  SER B 538     -27.702  -7.595   3.752  1.00  5.580          H  
ATOM   8269 1HB  SER B 538     -28.644  -5.701   2.537  1.00  7.670          H  
ATOM   8270 2HB  SER B 538     -27.065  -6.125   1.898  1.00  7.670          H  
ATOM   8271  HG  SER B 538     -28.617  -5.720   0.305  1.00  7.670          H  
ATOM   8272  N   SER B 539     -29.874  -9.497   2.788  1.00  4.050          N  
ATOM   8273  CA  SER B 539     -31.240 -10.037   2.861  1.00  3.960          C  
ATOM   8274  C   SER B 539     -32.157  -9.397   1.812  1.00  3.540          C  
ATOM   8275  O   SER B 539     -33.337  -9.136   2.051  1.00  3.890          O  
ATOM   8276  CB  SER B 539     -31.837  -9.878   4.255  1.00  5.580          C  
ATOM   8277  OG  SER B 539     -31.118 -10.621   5.213  1.00  5.580          O  
ATOM   8278  H   SER B 539     -29.118 -10.165   2.613  1.00  4.860          H  
ATOM   8279  HA  SER B 539     -31.186 -11.104   2.662  1.00  4.750          H  
ATOM   8280 1HB  SER B 539     -31.854  -8.833   4.543  1.00  6.700          H  
ATOM   8281 2HB  SER B 539     -32.870 -10.218   4.239  1.00  6.700          H  
ATOM   8282  HG  SER B 539     -31.479 -10.365   6.064  1.00  6.700          H  
ATOM   8283  N   ASP B 540     -31.599  -9.206   0.621  1.00  3.270          N  
ATOM   8284  CA  ASP B 540     -32.248  -8.651  -0.554  1.00  3.430          C  
ATOM   8285  C   ASP B 540     -31.777  -9.369  -1.815  1.00  3.140          C  
ATOM   8286  O   ASP B 540     -30.600  -9.314  -2.179  1.00  3.640          O  
ATOM   8287  CB  ASP B 540     -31.976  -7.150  -0.662  1.00  4.740          C  
ATOM   8288  CG  ASP B 540     -32.643  -6.446  -1.907  1.00  4.740          C  
ATOM   8289  OD1 ASP B 540     -33.121  -7.123  -2.811  1.00  4.740          O  
ATOM   8290  OD2 ASP B 540     -32.605  -5.233  -1.976  1.00  4.740          O  
ATOM   8291  H   ASP B 540     -30.624  -9.436   0.525  1.00  3.920          H  
ATOM   8292  HA  ASP B 540     -33.323  -8.799  -0.454  1.00  4.120          H  
ATOM   8293 1HB  ASP B 540     -32.332  -6.657   0.250  1.00  5.690          H  
ATOM   8294 2HB  ASP B 540     -30.899  -6.991  -0.705  1.00  5.690          H  
ATOM   8295  N   LYS B 541     -32.685 -10.155  -2.397  1.00  3.040          N  
ATOM   8296  CA  LYS B 541     -32.425 -10.965  -3.588  1.00  3.390          C  
ATOM   8297  C   LYS B 541     -33.064 -10.353  -4.823  1.00  3.140          C  
ATOM   8298  O   LYS B 541     -33.231 -11.036  -5.829  1.00  3.780          O  
ATOM   8299  CB  LYS B 541     -32.960 -12.400  -3.444  1.00  4.610          C  
ATOM   8300  CG  LYS B 541     -34.491 -12.504  -3.355  1.00  4.610          C  
ATOM   8301  CD  LYS B 541     -34.959 -13.949  -3.236  1.00  4.610          C  
ATOM   8302  CE  LYS B 541     -36.489 -14.028  -3.196  1.00  4.610          C  
ATOM   8303  NZ  LYS B 541     -36.978 -15.432  -3.071  1.00  4.610          N  
ATOM   8304  H   LYS B 541     -33.616 -10.149  -2.006  1.00  3.650          H  
ATOM   8305  HA  LYS B 541     -31.349 -11.000  -3.758  1.00  4.070          H  
ATOM   8306 1HB  LYS B 541     -32.655 -12.979  -4.312  1.00  5.530          H  
ATOM   8307 2HB  LYS B 541     -32.533 -12.880  -2.580  1.00  5.530          H  
ATOM   8308 1HG  LYS B 541     -34.833 -11.956  -2.480  1.00  5.530          H  
ATOM   8309 2HG  LYS B 541     -34.954 -12.064  -4.228  1.00  5.530          H  
ATOM   8310 1HD  LYS B 541     -34.592 -14.518  -4.093  1.00  5.530          H  
ATOM   8311 2HD  LYS B 541     -34.555 -14.392  -2.325  1.00  5.530          H  
ATOM   8312 1HE  LYS B 541     -36.852 -13.452  -2.348  1.00  5.530          H  
ATOM   8313 2HE  LYS B 541     -36.891 -13.596  -4.116  1.00  5.530          H  
ATOM   8314 1HZ  LYS B 541     -37.989 -15.430  -3.052  1.00  5.530          H  
ATOM   8315 2HZ  LYS B 541     -36.660 -15.974  -3.862  1.00  5.530          H  
ATOM   8316 3HZ  LYS B 541     -36.626 -15.842  -2.217  1.00  5.530          H  
ATOM   8317  N   VAL B 542     -33.526  -9.111  -4.715  1.00  2.760          N  
ATOM   8318  CA  VAL B 542     -34.245  -8.474  -5.807  1.00  3.030          C  
ATOM   8319  C   VAL B 542     -33.467  -7.342  -6.481  1.00  2.400          C  
ATOM   8320  O   VAL B 542     -33.443  -7.262  -7.720  1.00  2.900          O  
ATOM   8321  CB  VAL B 542     -35.611  -7.977  -5.301  1.00  4.130          C  
ATOM   8322  CG1 VAL B 542     -36.345  -7.246  -6.409  1.00  4.130          C  
ATOM   8323  CG2 VAL B 542     -36.425  -9.187  -4.822  1.00  4.130          C  
ATOM   8324  H   VAL B 542     -33.339  -8.573  -3.860  1.00  3.310          H  
ATOM   8325  HA  VAL B 542     -34.450  -9.234  -6.559  1.00  3.640          H  
ATOM   8326  HB  VAL B 542     -35.461  -7.277  -4.473  1.00  4.960          H  
ATOM   8327 1HG1 VAL B 542     -37.312  -6.902  -6.049  1.00  4.960          H  
ATOM   8328 2HG1 VAL B 542     -35.767  -6.393  -6.738  1.00  4.960          H  
ATOM   8329 3HG1 VAL B 542     -36.495  -7.938  -7.243  1.00  4.960          H  
ATOM   8330 1HG2 VAL B 542     -37.393  -8.855  -4.458  1.00  4.960          H  
ATOM   8331 2HG2 VAL B 542     -36.566  -9.877  -5.658  1.00  4.960          H  
ATOM   8332 3HG2 VAL B 542     -35.898  -9.694  -4.023  1.00  4.960          H  
ATOM   8333  N   THR B 543     -32.906  -6.419  -5.683  1.00  1.800          N  
ATOM   8334  CA  THR B 543     -32.197  -5.268  -6.264  1.00  1.540          C  
ATOM   8335  C   THR B 543     -30.676  -5.498  -6.274  1.00  1.290          C  
ATOM   8336  O   THR B 543     -30.186  -6.483  -5.719  1.00  1.580          O  
ATOM   8337  CB  THR B 543     -32.535  -3.938  -5.560  1.00  2.260          C  
ATOM   8338  OG1 THR B 543     -32.008  -3.903  -4.226  1.00  2.260          O  
ATOM   8339  CG2 THR B 543     -34.036  -3.733  -5.521  1.00  2.260          C  
ATOM   8340  H   THR B 543     -32.972  -6.536  -4.661  1.00  2.160          H  
ATOM   8341  HA  THR B 543     -32.519  -5.158  -7.301  1.00  1.850          H  
ATOM   8342  HB  THR B 543     -32.095  -3.121  -6.126  1.00  2.710          H  
ATOM   8343  HG1 THR B 543     -32.462  -4.537  -3.618  1.00  2.710          H  
ATOM   8344 1HG2 THR B 543     -34.263  -2.781  -5.046  1.00  2.710          H  
ATOM   8345 2HG2 THR B 543     -34.429  -3.737  -6.540  1.00  2.710          H  
ATOM   8346 3HG2 THR B 543     -34.498  -4.540  -4.952  1.00  2.710          H  
ATOM   8347  N   LEU B 544     -29.940  -4.599  -6.951  1.00  1.330          N  
ATOM   8348  CA  LEU B 544     -28.479  -4.710  -7.131  1.00  1.570          C  
ATOM   8349  C   LEU B 544     -27.630  -4.440  -5.899  1.00  1.770          C  
ATOM   8350  O   LEU B 544     -26.610  -5.105  -5.709  1.00  2.680          O  
ATOM   8351  CB  LEU B 544     -27.996  -3.784  -8.265  1.00  2.100          C  
ATOM   8352  CG  LEU B 544     -26.469  -3.849  -8.640  1.00  2.100          C  
ATOM   8353  CD1 LEU B 544     -26.053  -5.287  -9.063  1.00  2.100          C  
ATOM   8354  CD2 LEU B 544     -26.213  -2.876  -9.795  1.00  2.100          C  
ATOM   8355  H   LEU B 544     -30.420  -3.819  -7.372  1.00  1.600          H  
ATOM   8356  HA  LEU B 544     -28.287  -5.737  -7.433  1.00  1.880          H  
ATOM   8357 1HB  LEU B 544     -28.546  -3.993  -9.160  1.00  2.520          H  
ATOM   8358 2HB  LEU B 544     -28.207  -2.759  -7.973  1.00  2.520          H  
ATOM   8359  HG  LEU B 544     -25.865  -3.558  -7.770  1.00  2.520          H  
ATOM   8360 1HD1 LEU B 544     -25.002  -5.281  -9.308  1.00  2.520          H  
ATOM   8361 2HD1 LEU B 544     -26.215  -5.988  -8.249  1.00  2.520          H  
ATOM   8362 3HD1 LEU B 544     -26.627  -5.600  -9.930  1.00  2.520          H  
ATOM   8363 1HD2 LEU B 544     -25.154  -2.895 -10.055  1.00  2.520          H  
ATOM   8364 2HD2 LEU B 544     -26.807  -3.167 -10.662  1.00  2.520          H  
ATOM   8365 3HD2 LEU B 544     -26.490  -1.871  -9.485  1.00  2.520          H  
ATOM   8366  N   GLN B 545     -28.044  -3.450  -5.101  1.00  1.350          N  
ATOM   8367  CA  GLN B 545     -27.370  -2.988  -3.884  1.00  1.470          C  
ATOM   8368  C   GLN B 545     -26.302  -1.934  -4.229  1.00  1.380          C  
ATOM   8369  O   GLN B 545     -25.683  -1.987  -5.293  1.00  1.250          O  
ATOM   8370  CB  GLN B 545     -26.730  -4.157  -3.099  1.00  2.010          C  
ATOM   8371  CG  GLN B 545     -27.719  -5.283  -2.737  1.00  2.010          C  
ATOM   8372  CD  GLN B 545     -28.815  -4.820  -1.924  1.00  2.010          C  
ATOM   8373  OE1 GLN B 545     -28.640  -4.348  -0.792  1.00  2.010          O  
ATOM   8374  NE2 GLN B 545     -29.983  -4.925  -2.499  1.00  2.010          N  
ATOM   8375  H   GLN B 545     -28.903  -2.990  -5.369  1.00  1.620          H  
ATOM   8376  HA  GLN B 545     -28.130  -2.536  -3.252  1.00  1.760          H  
ATOM   8377 1HB  GLN B 545     -25.863  -4.552  -3.612  1.00  2.410          H  
ATOM   8378 2HB  GLN B 545     -26.366  -3.788  -2.155  1.00  2.410          H  
ATOM   8379 1HG  GLN B 545     -28.143  -5.740  -3.622  1.00  2.410          H  
ATOM   8380 2HG  GLN B 545     -27.196  -6.043  -2.167  1.00  2.410          H  
ATOM   8381 1HE2 GLN B 545     -30.856  -4.635  -2.046  1.00  2.410          H  
ATOM   8382 2HE2 GLN B 545     -30.047  -5.339  -3.416  1.00  2.410          H  
ATOM   8383  N   PRO B 546     -26.053  -0.930  -3.366  1.00  1.550          N  
ATOM   8384  CA  PRO B 546     -25.072   0.134  -3.575  1.00  1.600          C  
ATOM   8385  C   PRO B 546     -23.648  -0.370  -3.340  1.00  1.500          C  
ATOM   8386  O   PRO B 546     -22.993  -0.012  -2.360  1.00  1.890          O  
ATOM   8387  CB  PRO B 546     -25.499   1.173  -2.532  1.00  2.400          C  
ATOM   8388  CG  PRO B 546     -26.079   0.345  -1.395  1.00  2.400          C  
ATOM   8389  CD  PRO B 546     -26.800  -0.812  -2.082  1.00  2.400          C  
ATOM   8390  HA  PRO B 546     -25.179   0.533  -4.594  1.00  1.920          H  
ATOM   8391 1HB  PRO B 546     -24.628   1.775  -2.223  1.00  2.880          H  
ATOM   8392 2HB  PRO B 546     -26.220   1.878  -2.972  1.00  2.880          H  
ATOM   8393 1HG  PRO B 546     -25.267   0.007  -0.731  1.00  2.880          H  
ATOM   8394 2HG  PRO B 546     -26.751   0.967  -0.781  1.00  2.880          H  
ATOM   8395 1HD  PRO B 546     -26.704  -1.707  -1.461  1.00  2.880          H  
ATOM   8396 2HD  PRO B 546     -27.849  -0.534  -2.257  1.00  2.880          H  
ATOM   8397  N   ALA B 547     -23.206  -1.254  -4.225  1.00  1.140          N  
ATOM   8398  CA  ALA B 547     -21.907  -1.898  -4.108  1.00  1.070          C  
ATOM   8399  C   ALA B 547     -21.431  -2.424  -5.447  1.00  0.950          C  
ATOM   8400  O   ALA B 547     -22.229  -2.629  -6.358  1.00  0.880          O  
ATOM   8401  CB  ALA B 547     -21.985  -3.035  -3.117  1.00  1.530          C  
ATOM   8402  H   ALA B 547     -23.833  -1.506  -4.995  1.00  1.370          H  
ATOM   8403  HA  ALA B 547     -21.189  -1.158  -3.757  1.00  1.280          H  
ATOM   8404 1HB  ALA B 547     -21.004  -3.501  -3.022  1.00  1.830          H  
ATOM   8405 2HB  ALA B 547     -22.297  -2.646  -2.158  1.00  1.830          H  
ATOM   8406 3HB  ALA B 547     -22.705  -3.769  -3.477  1.00  1.830          H  
ATOM   8407  N   HIS B 548     -20.133  -2.661  -5.560  1.00  1.000          N  
ATOM   8408  CA  HIS B 548     -19.605  -3.273  -6.769  1.00  0.960          C  
ATOM   8409  C   HIS B 548     -20.147  -4.702  -6.798  1.00  0.890          C  
ATOM   8410  O   HIS B 548     -20.333  -5.303  -5.726  1.00  0.890          O  
ATOM   8411  CB  HIS B 548     -18.070  -3.270  -6.766  1.00  1.360          C  
ATOM   8412  CG  HIS B 548     -17.418  -1.916  -6.829  1.00  1.360          C  
ATOM   8413  ND1 HIS B 548     -17.578  -1.051  -7.892  1.00  1.360          N  
ATOM   8414  CD2 HIS B 548     -16.592  -1.288  -5.959  1.00  1.360          C  
ATOM   8415  CE1 HIS B 548     -16.866   0.042  -7.678  1.00  1.360          C  
ATOM   8416  NE2 HIS B 548     -16.271  -0.070  -6.512  1.00  1.360          N  
ATOM   8417  H   HIS B 548     -19.504  -2.445  -4.800  1.00  1.200          H  
ATOM   8418  HA  HIS B 548     -19.960  -2.748  -7.658  1.00  1.150          H  
ATOM   8419 1HB  HIS B 548     -17.724  -3.732  -5.848  1.00  1.630          H  
ATOM   8420 2HB  HIS B 548     -17.703  -3.865  -7.604  1.00  1.630          H  
ATOM   8421  HD2 HIS B 548     -16.245  -1.677  -5.000  1.00  1.630          H  
ATOM   8422  HE1 HIS B 548     -16.802   0.893  -8.347  1.00  1.630          H  
ATOM   8423  HE2 HIS B 548     -15.676   0.628  -6.094  1.00  1.630          H  
ATOM   8424  N   TYR B 549     -20.373  -5.247  -8.003  1.00  0.840          N  
ATOM   8425  CA  TYR B 549     -20.925  -6.614  -8.157  1.00  0.780          C  
ATOM   8426  C   TYR B 549     -20.293  -7.370  -9.327  1.00  0.750          C  
ATOM   8427  O   TYR B 549     -20.040  -6.798 -10.392  1.00  0.760          O  
ATOM   8428  CB  TYR B 549     -22.441  -6.527  -8.367  1.00  1.120          C  
ATOM   8429  CG  TYR B 549     -23.192  -7.850  -8.442  1.00  1.120          C  
ATOM   8430  CD1 TYR B 549     -23.652  -8.429  -7.276  1.00  1.120          C  
ATOM   8431  CD2 TYR B 549     -23.424  -8.482  -9.661  1.00  1.120          C  
ATOM   8432  CE1 TYR B 549     -24.347  -9.614  -7.321  1.00  1.120          C  
ATOM   8433  CE2 TYR B 549     -24.117  -9.661  -9.698  1.00  1.120          C  
ATOM   8434  CZ  TYR B 549     -24.578 -10.222  -8.533  1.00  1.120          C  
ATOM   8435  OH  TYR B 549     -25.266 -11.394  -8.576  1.00  1.120          O  
ATOM   8436  H   TYR B 549     -20.195  -4.650  -8.820  1.00  1.010          H  
ATOM   8437  HA  TYR B 549     -20.722  -7.184  -7.251  1.00  0.940          H  
ATOM   8438 1HB  TYR B 549     -22.875  -5.943  -7.551  1.00  1.340          H  
ATOM   8439 2HB  TYR B 549     -22.637  -5.985  -9.270  1.00  1.340          H  
ATOM   8440  HD1 TYR B 549     -23.469  -7.943  -6.317  1.00  1.340          H  
ATOM   8441  HD2 TYR B 549     -23.057  -8.051 -10.584  1.00  1.340          H  
ATOM   8442  HE1 TYR B 549     -24.712 -10.069  -6.398  1.00  1.340          H  
ATOM   8443  HE2 TYR B 549     -24.300 -10.154 -10.648  1.00  1.340          H  
ATOM   8444  HH  TYR B 549     -25.391 -11.722  -7.679  1.00  1.340          H  
ATOM   8445  N   LEU B 550     -19.998  -8.657  -9.144  1.00  0.730          N  
ATOM   8446  CA  LEU B 550     -19.374  -9.392 -10.256  1.00  0.680          C  
ATOM   8447  C   LEU B 550     -20.237 -10.401 -10.947  1.00  0.640          C  
ATOM   8448  O   LEU B 550     -21.032 -11.088 -10.306  1.00  0.630          O  
ATOM   8449  CB  LEU B 550     -18.146 -10.153  -9.768  1.00  0.970          C  
ATOM   8450  CG  LEU B 550     -17.099  -9.333  -9.128  1.00  0.970          C  
ATOM   8451  CD1 LEU B 550     -16.048 -10.158  -8.647  1.00  0.970          C  
ATOM   8452  CD2 LEU B 550     -16.533  -8.379 -10.072  1.00  0.970          C  
ATOM   8453  H   LEU B 550     -20.241  -9.119  -8.256  1.00  0.880          H  
ATOM   8454  HA  LEU B 550     -19.091  -8.684 -11.026  1.00  0.820          H  
ATOM   8455 1HB  LEU B 550     -18.484 -10.878  -9.034  1.00  1.170          H  
ATOM   8456 2HB  LEU B 550     -17.703 -10.686 -10.614  1.00  1.170          H  
ATOM   8457  HG  LEU B 550     -17.530  -8.845  -8.330  1.00  1.170          H  
ATOM   8458 1HD1 LEU B 550     -15.308  -9.568  -8.178  1.00  1.170          H  
ATOM   8459 2HD1 LEU B 550     -16.427 -10.853  -7.934  1.00  1.170          H  
ATOM   8460 3HD1 LEU B 550     -15.623 -10.664  -9.502  1.00  1.170          H  
ATOM   8461 1HD2 LEU B 550     -15.790  -7.785  -9.570  1.00  1.170          H  
ATOM   8462 2HD2 LEU B 550     -16.076  -8.905 -10.913  1.00  1.170          H  
ATOM   8463 3HD2 LEU B 550     -17.289  -7.733 -10.431  1.00  1.170          H  
ATOM   8464  N   VAL B 551     -19.988 -10.546 -12.245  1.00  0.640          N  
ATOM   8465  CA  VAL B 551     -20.602 -11.609 -13.007  1.00  0.620          C  
ATOM   8466  C   VAL B 551     -19.538 -12.439 -13.722  1.00  0.620          C  
ATOM   8467  O   VAL B 551     -18.682 -11.925 -14.454  1.00  0.700          O  
ATOM   8468  CB  VAL B 551     -21.584 -11.074 -14.063  1.00  0.880          C  
ATOM   8469  CG1 VAL B 551     -22.205 -12.252 -14.830  1.00  0.880          C  
ATOM   8470  CG2 VAL B 551     -22.665 -10.182 -13.402  1.00  0.880          C  
ATOM   8471  H   VAL B 551     -19.354  -9.881 -12.709  1.00  0.770          H  
ATOM   8472  HA  VAL B 551     -21.146 -12.261 -12.327  1.00  0.740          H  
ATOM   8473  HB  VAL B 551     -21.035 -10.499 -14.787  1.00  1.050          H  
ATOM   8474 1HG1 VAL B 551     -22.852 -11.861 -15.563  1.00  1.050          H  
ATOM   8475 2HG1 VAL B 551     -21.442 -12.848 -15.325  1.00  1.050          H  
ATOM   8476 3HG1 VAL B 551     -22.758 -12.890 -14.149  1.00  1.050          H  
ATOM   8477 1HG2 VAL B 551     -23.336  -9.812 -14.163  1.00  1.050          H  
ATOM   8478 2HG2 VAL B 551     -23.217 -10.741 -12.690  1.00  1.050          H  
ATOM   8479 3HG2 VAL B 551     -22.190  -9.341 -12.900  1.00  1.050          H  
ATOM   8480  N   LEU B 552     -19.599 -13.741 -13.511  1.00  0.580          N  
ATOM   8481  CA  LEU B 552     -18.706 -14.679 -14.167  1.00  0.570          C  
ATOM   8482  C   LEU B 552     -19.506 -15.341 -15.239  1.00  0.530          C  
ATOM   8483  O   LEU B 552     -20.690 -15.621 -15.032  1.00  0.600          O  
ATOM   8484  CB  LEU B 552     -18.217 -15.771 -13.194  1.00  0.800          C  
ATOM   8485  CG  LEU B 552     -17.004 -15.479 -12.309  1.00  0.800          C  
ATOM   8486  CD1 LEU B 552     -17.140 -14.131 -11.677  1.00  0.800          C  
ATOM   8487  CD2 LEU B 552     -16.915 -16.534 -11.245  1.00  0.800          C  
ATOM   8488  H   LEU B 552     -20.321 -14.099 -12.883  1.00  0.700          H  
ATOM   8489  HA  LEU B 552     -17.875 -14.155 -14.626  1.00  0.680          H  
ATOM   8490 1HB  LEU B 552     -19.045 -16.018 -12.536  1.00  0.960          H  
ATOM   8491 2HB  LEU B 552     -17.980 -16.658 -13.784  1.00  0.960          H  
ATOM   8492  HG  LEU B 552     -16.106 -15.518 -12.888  1.00  0.960          H  
ATOM   8493 1HD1 LEU B 552     -16.288 -13.960 -11.041  1.00  0.960          H  
ATOM   8494 2HD1 LEU B 552     -17.179 -13.360 -12.426  1.00  0.960          H  
ATOM   8495 3HD1 LEU B 552     -18.043 -14.100 -11.107  1.00  0.960          H  
ATOM   8496 1HD2 LEU B 552     -16.065 -16.334 -10.626  1.00  0.960          H  
ATOM   8497 2HD2 LEU B 552     -17.810 -16.527 -10.641  1.00  0.960          H  
ATOM   8498 3HD2 LEU B 552     -16.802 -17.501 -11.702  1.00  0.960          H  
ATOM   8499  N   ALA B 553     -18.882 -15.666 -16.351  1.00  0.540          N  
ATOM   8500  CA  ALA B 553     -19.634 -16.378 -17.350  1.00  0.570          C  
ATOM   8501  C   ALA B 553     -18.787 -17.406 -18.052  1.00  0.510          C  
ATOM   8502  O   ALA B 553     -17.597 -17.222 -18.357  1.00  0.510          O  
ATOM   8503  CB  ALA B 553     -20.229 -15.406 -18.350  1.00  0.790          C  
ATOM   8504  H   ALA B 553     -17.908 -15.392 -16.517  1.00  0.650          H  
ATOM   8505  HA  ALA B 553     -20.435 -16.907 -16.852  1.00  0.680          H  
ATOM   8506 1HB  ALA B 553     -20.824 -15.959 -19.080  1.00  0.940          H  
ATOM   8507 2HB  ALA B 553     -20.867 -14.694 -17.825  1.00  0.940          H  
ATOM   8508 3HB  ALA B 553     -19.428 -14.880 -18.853  1.00  0.940          H  
ATOM   8509  N   VAL B 554     -19.432 -18.527 -18.301  1.00  0.540          N  
ATOM   8510  CA  VAL B 554     -18.737 -19.617 -18.950  1.00  0.580          C  
ATOM   8511  C   VAL B 554     -19.451 -20.068 -20.217  1.00  0.580          C  
ATOM   8512  O   VAL B 554     -20.661 -20.322 -20.220  1.00  0.600          O  
ATOM   8513  CB  VAL B 554     -18.523 -20.754 -17.919  1.00  0.800          C  
ATOM   8514  CG1 VAL B 554     -19.843 -21.269 -17.361  1.00  0.800          C  
ATOM   8515  CG2 VAL B 554     -17.727 -21.831 -18.540  1.00  0.800          C  
ATOM   8516  H   VAL B 554     -20.421 -18.574 -18.029  1.00  0.650          H  
ATOM   8517  HA  VAL B 554     -17.744 -19.272 -19.244  1.00  0.700          H  
ATOM   8518  HB  VAL B 554     -17.962 -20.352 -17.077  1.00  0.960          H  
ATOM   8519 1HG1 VAL B 554     -19.631 -22.040 -16.627  1.00  0.960          H  
ATOM   8520 2HG1 VAL B 554     -20.384 -20.447 -16.887  1.00  0.960          H  
ATOM   8521 3HG1 VAL B 554     -20.445 -21.687 -18.158  1.00  0.960          H  
ATOM   8522 1HG2 VAL B 554     -17.526 -22.618 -17.813  1.00  0.960          H  
ATOM   8523 2HG2 VAL B 554     -18.253 -22.264 -19.397  1.00  0.960          H  
ATOM   8524 3HG2 VAL B 554     -16.786 -21.383 -18.870  1.00  0.960          H  
ATOM   8525  N   GLY B 555     -18.666 -20.157 -21.285  1.00  0.590          N  
ATOM   8526  CA  GLY B 555     -19.086 -20.559 -22.617  1.00  0.620          C  
ATOM   8527  C   GLY B 555     -18.101 -21.601 -23.096  1.00  0.640          C  
ATOM   8528  O   GLY B 555     -17.786 -22.547 -22.362  1.00  0.620          O  
ATOM   8529  H   GLY B 555     -17.671 -19.950 -21.148  1.00  0.710          H  
ATOM   8530 1HA  GLY B 555     -20.095 -20.952 -22.604  1.00  0.740          H  
ATOM   8531 2HA  GLY B 555     -19.074 -19.698 -23.282  1.00  0.740          H  
ATOM   8532  N   THR B 556     -17.611 -21.425 -24.328  1.00  0.720          N  
ATOM   8533  CA  THR B 556     -16.591 -22.310 -24.864  1.00  0.770          C  
ATOM   8534  C   THR B 556     -15.309 -22.026 -24.090  1.00  0.880          C  
ATOM   8535  O   THR B 556     -14.530 -22.940 -23.779  1.00  1.260          O  
ATOM   8536  CB  THR B 556     -16.371 -22.039 -26.356  1.00  1.060          C  
ATOM   8537  OG1 THR B 556     -15.992 -20.663 -26.521  1.00  1.060          O  
ATOM   8538  CG2 THR B 556     -17.652 -22.313 -27.134  1.00  1.060          C  
ATOM   8539  H   THR B 556     -17.926 -20.651 -24.898  1.00  0.860          H  
ATOM   8540  HA  THR B 556     -16.884 -23.348 -24.712  1.00  0.920          H  
ATOM   8541  HB  THR B 556     -15.571 -22.679 -26.728  1.00  1.270          H  
ATOM   8542  HG1 THR B 556     -15.664 -20.526 -27.419  1.00  1.270          H  
ATOM   8543 1HG2 THR B 556     -17.483 -22.112 -28.192  1.00  1.270          H  
ATOM   8544 2HG2 THR B 556     -17.937 -23.357 -27.004  1.00  1.270          H  
ATOM   8545 3HG2 THR B 556     -18.452 -21.675 -26.772  1.00  1.270          H  
ATOM   8546  N   GLY B 557     -15.152 -20.735 -23.734  1.00  0.700          N  
ATOM   8547  CA  GLY B 557     -14.057 -20.177 -22.942  1.00  0.730          C  
ATOM   8548  C   GLY B 557     -14.571 -19.618 -21.593  1.00  0.640          C  
ATOM   8549  O   GLY B 557     -15.678 -19.951 -21.148  1.00  0.630          O  
ATOM   8550  H   GLY B 557     -15.844 -20.093 -24.090  1.00  0.840          H  
ATOM   8551 1HA  GLY B 557     -13.305 -20.944 -22.764  1.00  0.880          H  
ATOM   8552 2HA  GLY B 557     -13.564 -19.385 -23.504  1.00  0.880          H  
ATOM   8553  N   LEU B 558     -13.785 -18.733 -20.968  1.00  0.630          N  
ATOM   8554  CA  LEU B 558     -14.109 -18.171 -19.639  1.00  0.570          C  
ATOM   8555  C   LEU B 558     -13.805 -16.678 -19.458  1.00  0.640          C  
ATOM   8556  O   LEU B 558     -12.713 -16.207 -19.785  1.00  0.790          O  
ATOM   8557  CB  LEU B 558     -13.302 -18.933 -18.580  1.00  0.820          C  
ATOM   8558  CG  LEU B 558     -13.384 -18.470 -17.072  1.00  0.820          C  
ATOM   8559  CD1 LEU B 558     -14.781 -18.731 -16.455  1.00  0.820          C  
ATOM   8560  CD2 LEU B 558     -12.316 -19.203 -16.319  1.00  0.820          C  
ATOM   8561  H   LEU B 558     -12.891 -18.497 -21.419  1.00  0.760          H  
ATOM   8562  HA  LEU B 558     -15.174 -18.321 -19.464  1.00  0.680          H  
ATOM   8563 1HB  LEU B 558     -13.601 -19.966 -18.625  1.00  0.990          H  
ATOM   8564 2HB  LEU B 558     -12.262 -18.873 -18.869  1.00  0.990          H  
ATOM   8565  HG  LEU B 558     -13.186 -17.404 -17.012  1.00  0.990          H  
ATOM   8566 1HD1 LEU B 558     -14.792 -18.402 -15.414  1.00  0.990          H  
ATOM   8567 2HD1 LEU B 558     -15.544 -18.188 -17.006  1.00  0.990          H  
ATOM   8568 3HD1 LEU B 558     -14.999 -19.800 -16.500  1.00  0.990          H  
ATOM   8569 1HD2 LEU B 558     -12.310 -18.871 -15.305  1.00  0.990          H  
ATOM   8570 2HD2 LEU B 558     -12.504 -20.278 -16.362  1.00  0.990          H  
ATOM   8571 3HD2 LEU B 558     -11.366 -18.991 -16.767  1.00  0.990          H  
ATOM   8572  N   GLY B 559     -14.722 -15.934 -18.835  1.00  0.640          N  
ATOM   8573  CA  GLY B 559     -14.394 -14.538 -18.552  1.00  0.810          C  
ATOM   8574  C   GLY B 559     -15.264 -13.906 -17.476  1.00  0.670          C  
ATOM   8575  O   GLY B 559     -16.234 -14.507 -17.000  1.00  0.600          O  
ATOM   8576  H   GLY B 559     -15.637 -16.329 -18.588  1.00  0.770          H  
ATOM   8577 1HA  GLY B 559     -13.353 -14.473 -18.244  1.00  0.970          H  
ATOM   8578 2HA  GLY B 559     -14.476 -13.965 -19.466  1.00  0.970          H  
ATOM   8579  N   ILE B 560     -14.888 -12.681 -17.082  1.00  0.740          N  
ATOM   8580  CA  ILE B 560     -15.554 -11.941 -16.006  1.00  0.770          C  
ATOM   8581  C   ILE B 560     -15.773 -10.470 -16.348  1.00  0.800          C  
ATOM   8582  O   ILE B 560     -15.037  -9.906 -17.157  1.00  0.830          O  
ATOM   8583  CB  ILE B 560     -14.735 -12.087 -14.667  1.00  1.070          C  
ATOM   8584  CG1 ILE B 560     -14.765 -13.548 -14.184  1.00  1.070          C  
ATOM   8585  CG2 ILE B 560     -15.220 -11.132 -13.518  1.00  1.070          C  
ATOM   8586  CD1 ILE B 560     -13.588 -14.399 -14.474  1.00  1.070          C  
ATOM   8587  H   ILE B 560     -14.096 -12.222 -17.554  1.00  0.890          H  
ATOM   8588  HA  ILE B 560     -16.537 -12.378 -15.845  1.00  0.920          H  
ATOM   8589  HB  ILE B 560     -13.698 -11.863 -14.875  1.00  1.280          H  
ATOM   8590 1HG1 ILE B 560     -14.881 -13.538 -13.122  1.00  1.280          H  
ATOM   8591 2HG1 ILE B 560     -15.618 -14.019 -14.629  1.00  1.280          H  
ATOM   8592 1HG2 ILE B 560     -14.603 -11.285 -12.650  1.00  1.280          H  
ATOM   8593 2HG2 ILE B 560     -15.134 -10.096 -13.809  1.00  1.280          H  
ATOM   8594 3HG2 ILE B 560     -16.256 -11.349 -13.265  1.00  1.280          H  
ATOM   8595 1HD1 ILE B 560     -13.754 -15.395 -14.065  1.00  1.280          H  
ATOM   8596 2HD1 ILE B 560     -13.392 -14.479 -15.533  1.00  1.280          H  
ATOM   8597 3HD1 ILE B 560     -12.776 -13.951 -13.985  1.00  1.280          H  
ATOM   8598  N   ALA B 561     -16.783  -9.856 -15.730  1.00  0.800          N  
ATOM   8599  CA  ALA B 561     -16.953  -8.409 -15.840  1.00  0.820          C  
ATOM   8600  C   ALA B 561     -17.542  -7.852 -14.511  1.00  0.810          C  
ATOM   8601  O   ALA B 561     -18.244  -8.558 -13.774  1.00  0.800          O  
ATOM   8602  CB  ALA B 561     -17.792  -8.084 -17.058  1.00  1.140          C  
ATOM   8603  H   ALA B 561     -17.423 -10.417 -15.157  1.00  0.960          H  
ATOM   8604  HA  ALA B 561     -15.969  -7.961 -15.969  1.00  0.980          H  
ATOM   8605 1HB  ALA B 561     -17.872  -7.040 -17.149  1.00  1.370          H  
ATOM   8606 2HB  ALA B 561     -17.299  -8.474 -17.938  1.00  1.370          H  
ATOM   8607 3HB  ALA B 561     -18.764  -8.525 -16.971  1.00  1.370          H  
ATOM   8608  N   THR B 562     -17.227  -6.578 -14.199  1.00  0.820          N  
ATOM   8609  CA  THR B 562     -17.656  -5.949 -12.937  1.00  0.820          C  
ATOM   8610  C   THR B 562     -18.593  -4.750 -13.089  1.00  0.830          C  
ATOM   8611  O   THR B 562     -18.312  -3.785 -13.801  1.00  0.850          O  
ATOM   8612  CB  THR B 562     -16.403  -5.400 -12.174  1.00  1.150          C  
ATOM   8613  OG1 THR B 562     -15.481  -6.453 -11.922  1.00  1.150          O  
ATOM   8614  CG2 THR B 562     -16.802  -4.774 -10.797  1.00  1.150          C  
ATOM   8615  H   THR B 562     -16.646  -6.055 -14.840  1.00  0.980          H  
ATOM   8616  HA  THR B 562     -18.165  -6.694 -12.333  1.00  0.980          H  
ATOM   8617  HB  THR B 562     -15.930  -4.653 -12.755  1.00  1.380          H  
ATOM   8618  HG1 THR B 562     -15.109  -6.757 -12.755  1.00  1.380          H  
ATOM   8619 1HG2 THR B 562     -15.911  -4.408 -10.294  1.00  1.380          H  
ATOM   8620 2HG2 THR B 562     -17.475  -3.953 -10.946  1.00  1.380          H  
ATOM   8621 3HG2 THR B 562     -17.286  -5.507 -10.170  1.00  1.380          H  
ATOM   8622  N   LEU B 563     -19.697  -4.770 -12.348  1.00  0.820          N  
ATOM   8623  CA  LEU B 563     -20.590  -3.612 -12.317  1.00  0.860          C  
ATOM   8624  C   LEU B 563     -19.941  -2.591 -11.410  1.00  0.910          C  
ATOM   8625  O   LEU B 563     -19.686  -2.888 -10.237  1.00  0.930          O  
ATOM   8626  CB  LEU B 563     -21.984  -4.014 -11.792  1.00  1.190          C  
ATOM   8627  CG  LEU B 563     -22.853  -4.824 -12.762  1.00  1.190          C  
ATOM   8628  CD1 LEU B 563     -24.047  -5.455 -12.087  1.00  1.190          C  
ATOM   8629  CD2 LEU B 563     -23.395  -3.848 -13.777  1.00  1.190          C  
ATOM   8630  H   LEU B 563     -19.882  -5.592 -11.772  1.00  0.980          H  
ATOM   8631  HA  LEU B 563     -20.657  -3.184 -13.310  1.00  1.030          H  
ATOM   8632 1HB  LEU B 563     -21.840  -4.608 -10.900  1.00  1.430          H  
ATOM   8633 2HB  LEU B 563     -22.525  -3.108 -11.515  1.00  1.430          H  
ATOM   8634  HG  LEU B 563     -22.251  -5.602 -13.219  1.00  1.430          H  
ATOM   8635 1HD1 LEU B 563     -24.644  -5.996 -12.831  1.00  1.430          H  
ATOM   8636 2HD1 LEU B 563     -23.718  -6.134 -11.337  1.00  1.430          H  
ATOM   8637 3HD1 LEU B 563     -24.655  -4.687 -11.636  1.00  1.430          H  
ATOM   8638 1HD2 LEU B 563     -24.009  -4.349 -14.485  1.00  1.430          H  
ATOM   8639 2HD2 LEU B 563     -23.990  -3.095 -13.264  1.00  1.430          H  
ATOM   8640 3HD2 LEU B 563     -22.613  -3.368 -14.281  1.00  1.430          H  
ATOM   8641  N   LEU B 564     -19.684  -1.385 -11.933  1.00  0.970          N  
ATOM   8642  CA  LEU B 564     -18.970  -0.396 -11.138  1.00  1.020          C  
ATOM   8643  C   LEU B 564     -19.854   0.621 -10.412  1.00  1.070          C  
ATOM   8644  O   LEU B 564     -20.550   1.440 -11.025  1.00  1.140          O  
ATOM   8645  CB  LEU B 564     -17.999   0.361 -12.045  1.00  1.410          C  
ATOM   8646  CG  LEU B 564     -16.930  -0.449 -12.817  1.00  1.410          C  
ATOM   8647  CD1 LEU B 564     -16.155   0.536 -13.717  1.00  1.410          C  
ATOM   8648  CD2 LEU B 564     -15.998  -1.178 -11.830  1.00  1.410          C  
ATOM   8649  H   LEU B 564     -19.919  -1.175 -12.911  1.00  1.160          H  
ATOM   8650  HA  LEU B 564     -18.408  -0.924 -10.380  1.00  1.220          H  
ATOM   8651 1HB  LEU B 564     -18.581   0.910 -12.769  1.00  1.690          H  
ATOM   8652 2HB  LEU B 564     -17.467   1.051 -11.440  1.00  1.690          H  
ATOM   8653  HG  LEU B 564     -17.417  -1.187 -13.462  1.00  1.690          H  
ATOM   8654 1HD1 LEU B 564     -15.414   0.028 -14.287  1.00  1.690          H  
ATOM   8655 2HD1 LEU B 564     -16.847   1.012 -14.400  1.00  1.690          H  
ATOM   8656 3HD1 LEU B 564     -15.672   1.285 -13.109  1.00  1.690          H  
ATOM   8657 1HD2 LEU B 564     -15.246  -1.738 -12.371  1.00  1.690          H  
ATOM   8658 2HD2 LEU B 564     -15.518  -0.474 -11.194  1.00  1.690          H  
ATOM   8659 3HD2 LEU B 564     -16.564  -1.862 -11.223  1.00  1.690          H  
ATOM   8660  N   SER B 565     -19.786   0.603  -9.086  1.00  1.160          N  
ATOM   8661  CA  SER B 565     -20.572   1.483  -8.211  1.00  1.310          C  
ATOM   8662  C   SER B 565     -19.870   2.828  -8.056  1.00  1.150          C  
ATOM   8663  O   SER B 565     -19.343   3.168  -6.992  1.00  1.230          O  
ATOM   8664  CB  SER B 565     -20.796   0.858  -6.854  1.00  1.770          C  
ATOM   8665  OG  SER B 565     -19.589   0.530  -6.246  1.00  1.770          O  
ATOM   8666  H   SER B 565     -19.154  -0.075  -8.646  1.00  1.390          H  
ATOM   8667  HA  SER B 565     -21.542   1.658  -8.673  1.00  1.570          H  
ATOM   8668 1HB  SER B 565     -21.344   1.538  -6.231  1.00  2.130          H  
ATOM   8669 2HB  SER B 565     -21.401  -0.032  -6.969  1.00  2.130          H  
ATOM   8670  HG  SER B 565     -19.801   0.283  -5.352  1.00  2.130          H  
ATOM   8671  N   LEU B 566     -19.778   3.551  -9.160  1.00  1.520          N  
ATOM   8672  CA  LEU B 566     -19.082   4.832  -9.163  1.00  1.730          C  
ATOM   8673  C   LEU B 566     -20.011   6.012  -9.495  1.00  1.630          C  
ATOM   8674  O   LEU B 566     -20.346   6.201 -10.661  1.00  2.090          O  
ATOM   8675  CB  LEU B 566     -17.987   4.773 -10.207  1.00  2.340          C  
ATOM   8676  CG  LEU B 566     -17.031   3.608 -10.063  1.00  2.340          C  
ATOM   8677  CD1 LEU B 566     -16.205   3.545 -11.258  1.00  2.340          C  
ATOM   8678  CD2 LEU B 566     -16.152   3.765  -8.877  1.00  2.340          C  
ATOM   8679  H   LEU B 566     -20.222   3.165  -9.997  1.00  1.820          H  
ATOM   8680  HA  LEU B 566     -18.627   4.969  -8.202  1.00  2.080          H  
ATOM   8681 1HB  LEU B 566     -18.436   4.746 -11.165  1.00  2.810          H  
ATOM   8682 2HB  LEU B 566     -17.400   5.693 -10.134  1.00  2.810          H  
ATOM   8683  HG  LEU B 566     -17.596   2.699  -9.966  1.00  2.810          H  
ATOM   8684 1HD1 LEU B 566     -15.569   2.735 -11.182  1.00  2.810          H  
ATOM   8685 2HD1 LEU B 566     -16.822   3.407 -12.099  1.00  2.810          H  
ATOM   8686 3HD1 LEU B 566     -15.627   4.463 -11.369  1.00  2.810          H  
ATOM   8687 1HD2 LEU B 566     -15.490   2.929  -8.804  1.00  2.810          H  
ATOM   8688 2HD2 LEU B 566     -15.578   4.661  -9.011  1.00  2.810          H  
ATOM   8689 3HD2 LEU B 566     -16.737   3.822  -7.963  1.00  2.810          H  
ATOM   8690  N   ARG B 567     -20.429   6.837  -8.520  1.00  1.840          N  
ATOM   8691  CA  ARG B 567     -20.172   6.731  -7.083  1.00  1.990          C  
ATOM   8692  C   ARG B 567     -21.098   5.655  -6.508  1.00  2.500          C  
ATOM   8693  O   ARG B 567     -22.044   5.241  -7.170  1.00  3.140          O  
ATOM   8694  CB  ARG B 567     -20.378   8.083  -6.414  1.00  2.730          C  
ATOM   8695  CG  ARG B 567     -21.797   8.609  -6.415  1.00  2.730          C  
ATOM   8696  CD  ARG B 567     -21.872   9.969  -5.810  1.00  2.730          C  
ATOM   8697  NE  ARG B 567     -23.242  10.461  -5.755  1.00  2.730          N  
ATOM   8698  CZ  ARG B 567     -23.628  11.686  -5.342  1.00  2.730          C  
ATOM   8699  NH1 ARG B 567     -22.743  12.597  -4.958  1.00  2.730          N  
ATOM   8700  NH2 ARG B 567     -24.920  11.951  -5.328  1.00  2.730          N  
ATOM   8701  H   ARG B 567     -20.993   7.613  -8.823  1.00  2.210          H  
ATOM   8702  HA  ARG B 567     -19.139   6.459  -6.897  1.00  2.390          H  
ATOM   8703 1HB  ARG B 567     -20.046   8.029  -5.380  1.00  3.270          H  
ATOM   8704 2HB  ARG B 567     -19.755   8.824  -6.917  1.00  3.270          H  
ATOM   8705 1HG  ARG B 567     -22.163   8.680  -7.435  1.00  3.270          H  
ATOM   8706 2HG  ARG B 567     -22.437   7.943  -5.864  1.00  3.270          H  
ATOM   8707 1HD  ARG B 567     -21.482   9.930  -4.793  1.00  3.270          H  
ATOM   8708 2HD  ARG B 567     -21.278  10.663  -6.407  1.00  3.270          H  
ATOM   8709  HE  ARG B 567     -23.990   9.820  -6.035  1.00  3.270          H  
ATOM   8710 1HH1 ARG B 567     -21.755  12.388  -4.972  1.00  3.270          H  
ATOM   8711 2HH1 ARG B 567     -23.055  13.509  -4.653  1.00  3.270          H  
ATOM   8712 1HH2 ARG B 567     -25.581  11.205  -5.626  1.00  3.270          H  
ATOM   8713 2HH2 ARG B 567     -25.260  12.850  -5.028  1.00  3.270          H  
ATOM   8714  N   ARG B 568     -20.847   5.214  -5.276  1.00  2.890          N  
ATOM   8715  CA  ARG B 568     -21.661   4.157  -4.654  1.00  3.920          C  
ATOM   8716  C   ARG B 568     -22.848   4.645  -3.834  1.00  4.210          C  
ATOM   8717  O   ARG B 568     -23.500   3.862  -3.151  1.00  4.880          O  
ATOM   8718  CB  ARG B 568     -20.791   3.255  -3.790  1.00  5.080          C  
ATOM   8719  CG  ARG B 568     -20.211   3.890  -2.533  1.00  5.080          C  
ATOM   8720  CD  ARG B 568     -19.303   2.943  -1.838  1.00  5.080          C  
ATOM   8721  NE  ARG B 568     -18.622   3.563  -0.700  1.00  5.080          N  
ATOM   8722  CZ  ARG B 568     -19.097   3.646   0.564  1.00  5.080          C  
ATOM   8723  NH1 ARG B 568     -20.269   3.145   0.891  1.00  5.080          N  
ATOM   8724  NH2 ARG B 568     -18.372   4.237   1.495  1.00  5.080          N  
ATOM   8725  H   ARG B 568     -20.050   5.580  -4.778  1.00  3.470          H  
ATOM   8726  HA  ARG B 568     -22.061   3.546  -5.459  1.00  4.700          H  
ATOM   8727 1HB  ARG B 568     -21.374   2.388  -3.476  1.00  6.090          H  
ATOM   8728 2HB  ARG B 568     -19.957   2.885  -4.390  1.00  6.090          H  
ATOM   8729 1HG  ARG B 568     -19.645   4.781  -2.791  1.00  6.090          H  
ATOM   8730 2HG  ARG B 568     -21.018   4.155  -1.849  1.00  6.090          H  
ATOM   8731 1HD  ARG B 568     -19.868   2.081  -1.486  1.00  6.090          H  
ATOM   8732 2HD  ARG B 568     -18.542   2.604  -2.542  1.00  6.090          H  
ATOM   8733  HE  ARG B 568     -17.711   3.967  -0.877  1.00  6.090          H  
ATOM   8734 1HH1 ARG B 568     -20.844   2.684   0.203  1.00  6.090          H  
ATOM   8735 2HH1 ARG B 568     -20.591   3.220   1.848  1.00  6.090          H  
ATOM   8736 1HH2 ARG B 568     -17.465   4.626   1.271  1.00  6.090          H  
ATOM   8737 2HH2 ARG B 568     -18.734   4.292   2.437  1.00  6.090          H  
ATOM   8738  N   SER B 569     -23.078   5.936  -3.852  1.00  4.090          N  
ATOM   8739  CA  SER B 569     -24.188   6.554  -3.147  1.00  4.660          C  
ATOM   8740  C   SER B 569     -25.511   6.023  -3.688  1.00  4.940          C  
ATOM   8741  O   SER B 569     -25.599   5.735  -4.877  1.00  4.730          O  
ATOM   8742  CB  SER B 569     -24.172   8.054  -3.339  1.00  6.300          C  
ATOM   8743  OG  SER B 569     -25.317   8.649  -2.788  1.00  6.300          O  
ATOM   8744  H   SER B 569     -22.471   6.501  -4.423  1.00  4.910          H  
ATOM   8745  HA  SER B 569     -24.078   6.310  -2.093  1.00  5.590          H  
ATOM   8746 1HB  SER B 569     -23.275   8.480  -2.892  1.00  7.560          H  
ATOM   8747 2HB  SER B 569     -24.149   8.264  -4.394  1.00  7.560          H  
ATOM   8748  HG  SER B 569     -25.216   9.596  -2.937  1.00  7.560          H  
ATOM   8749  N   PRO B 570     -26.566   5.870  -2.860  1.00  5.680          N  
ATOM   8750  CA  PRO B 570     -27.900   5.473  -3.281  1.00  6.030          C  
ATOM   8751  C   PRO B 570     -28.513   6.478  -4.270  1.00  5.370          C  
ATOM   8752  O   PRO B 570     -29.469   6.148  -4.973  1.00  5.510          O  
ATOM   8753  CB  PRO B 570     -28.675   5.402  -1.952  1.00  9.040          C  
ATOM   8754  CG  PRO B 570     -27.893   6.266  -0.989  1.00  9.040          C  
ATOM   8755  CD  PRO B 570     -26.441   6.084  -1.395  1.00  9.040          C  
ATOM   8756  HA  PRO B 570     -27.840   4.477  -3.741  1.00  7.240          H  
ATOM   8757 1HB  PRO B 570     -29.703   5.768  -2.107  1.00 10.850          H  
ATOM   8758 2HB  PRO B 570     -28.755   4.356  -1.621  1.00 10.850          H  
ATOM   8759 1HG  PRO B 570     -28.224   7.312  -1.064  1.00 10.850          H  
ATOM   8760 2HG  PRO B 570     -28.086   5.950   0.048  1.00 10.850          H  
ATOM   8761 1HD  PRO B 570     -25.909   6.997  -1.133  1.00 10.850          H  
ATOM   8762 2HD  PRO B 570     -26.002   5.193  -0.915  1.00 10.850          H  
ATOM   8763  N   VAL B 571     -27.986   7.709  -4.307  1.00  4.990          N  
ATOM   8764  CA  VAL B 571     -28.496   8.702  -5.234  1.00  4.710          C  
ATOM   8765  C   VAL B 571     -27.453   8.938  -6.322  1.00  3.800          C  
ATOM   8766  O   VAL B 571     -26.462   9.655  -6.131  1.00  3.970          O  
ATOM   8767  CB  VAL B 571     -28.809  10.014  -4.494  1.00  6.710          C  
ATOM   8768  CG1 VAL B 571     -29.346  11.062  -5.473  1.00  6.710          C  
ATOM   8769  CG2 VAL B 571     -29.821   9.726  -3.390  1.00  6.710          C  
ATOM   8770  H   VAL B 571     -27.196   7.951  -3.712  1.00  5.990          H  
ATOM   8771  HA  VAL B 571     -29.409   8.327  -5.697  1.00  5.650          H  
ATOM   8772  HB  VAL B 571     -27.894  10.408  -4.056  1.00  8.050          H  
ATOM   8773 1HG1 VAL B 571     -29.556  11.985  -4.934  1.00  8.050          H  
ATOM   8774 2HG1 VAL B 571     -28.609  11.265  -6.250  1.00  8.050          H  
ATOM   8775 3HG1 VAL B 571     -30.263  10.695  -5.933  1.00  8.050          H  
ATOM   8776 1HG2 VAL B 571     -30.043  10.644  -2.852  1.00  8.050          H  
ATOM   8777 2HG2 VAL B 571     -30.734   9.330  -3.832  1.00  8.050          H  
ATOM   8778 3HG2 VAL B 571     -29.412   8.993  -2.697  1.00  8.050          H  
ATOM   8779  N   ARG B 572     -27.706   8.367  -7.493  1.00  3.360          N  
ATOM   8780  CA  ARG B 572     -26.737   8.397  -8.578  1.00  3.080          C  
ATOM   8781  C   ARG B 572     -27.387   8.122  -9.931  1.00  3.000          C  
ATOM   8782  O   ARG B 572     -28.587   7.861 -10.008  1.00  3.310          O  
ATOM   8783  CB  ARG B 572     -25.626   7.396  -8.297  1.00  4.420          C  
ATOM   8784  CG  ARG B 572     -26.072   5.956  -8.209  1.00  4.420          C  
ATOM   8785  CD  ARG B 572     -24.932   5.064  -7.915  1.00  4.420          C  
ATOM   8786  NE  ARG B 572     -25.361   3.693  -7.722  1.00  4.420          N  
ATOM   8787  CZ  ARG B 572     -25.530   2.782  -8.701  1.00  4.420          C  
ATOM   8788  NH1 ARG B 572     -25.280   3.089  -9.963  1.00  4.420          N  
ATOM   8789  NH2 ARG B 572     -25.954   1.566  -8.385  1.00  4.420          N  
ATOM   8790  H   ARG B 572     -28.564   7.840  -7.605  1.00  4.030          H  
ATOM   8791  HA  ARG B 572     -26.294   9.392  -8.611  1.00  3.700          H  
ATOM   8792 1HB  ARG B 572     -24.864   7.455  -9.069  1.00  5.310          H  
ATOM   8793 2HB  ARG B 572     -25.143   7.639  -7.345  1.00  5.310          H  
ATOM   8794 1HG  ARG B 572     -26.799   5.849  -7.403  1.00  5.310          H  
ATOM   8795 2HG  ARG B 572     -26.521   5.648  -9.154  1.00  5.310          H  
ATOM   8796 1HD  ARG B 572     -24.196   5.101  -8.715  1.00  5.310          H  
ATOM   8797 2HD  ARG B 572     -24.468   5.397  -6.997  1.00  5.310          H  
ATOM   8798  HE  ARG B 572     -25.566   3.411  -6.770  1.00  5.310          H  
ATOM   8799 1HH1 ARG B 572     -24.940   4.016 -10.208  1.00  5.310          H  
ATOM   8800 2HH1 ARG B 572     -25.421   2.401 -10.687  1.00  5.310          H  
ATOM   8801 1HH2 ARG B 572     -26.149   1.334  -7.420  1.00  5.310          H  
ATOM   8802 2HH2 ARG B 572     -26.090   0.869  -9.102  1.00  5.310          H  
ATOM   8803  N   GLY B 573     -26.581   8.211 -10.989  1.00  3.040          N  
ATOM   8804  CA  GLY B 573     -27.006   7.980 -12.368  1.00  3.300          C  
ATOM   8805  C   GLY B 573     -26.739   6.555 -12.874  1.00  2.780          C  
ATOM   8806  O   GLY B 573     -27.001   5.562 -12.191  1.00  3.120          O  
ATOM   8807  H   GLY B 573     -25.613   8.446 -10.835  1.00  3.650          H  
ATOM   8808 1HA  GLY B 573     -28.072   8.195 -12.451  1.00  3.960          H  
ATOM   8809 2HA  GLY B 573     -26.496   8.690 -13.016  1.00  3.960          H  
ATOM   8810  N   GLY B 574     -26.265   6.466 -14.121  1.00  2.430          N  
ATOM   8811  CA  GLY B 574     -26.047   5.186 -14.796  1.00  2.370          C  
ATOM   8812  C   GLY B 574     -24.689   4.577 -14.471  1.00  2.040          C  
ATOM   8813  O   GLY B 574     -24.076   4.890 -13.449  1.00  2.200          O  
ATOM   8814  H   GLY B 574     -26.060   7.318 -14.620  1.00  2.920          H  
ATOM   8815 1HA  GLY B 574     -26.833   4.487 -14.508  1.00  2.840          H  
ATOM   8816 2HA  GLY B 574     -26.134   5.324 -15.873  1.00  2.840          H  
ATOM   8817  N   PHE B 575     -24.226   3.666 -15.322  1.00  1.950          N  
ATOM   8818  CA  PHE B 575     -22.987   2.960 -15.035  1.00  1.770          C  
ATOM   8819  C   PHE B 575     -22.311   2.386 -16.275  1.00  1.640          C  
ATOM   8820  O   PHE B 575     -22.840   2.433 -17.388  1.00  1.830          O  
ATOM   8821  CB  PHE B 575     -23.249   1.820 -14.047  1.00  2.550          C  
ATOM   8822  CG  PHE B 575     -24.126   0.756 -14.614  1.00  2.550          C  
ATOM   8823  CD1 PHE B 575     -23.574  -0.371 -15.188  1.00  2.550          C  
ATOM   8824  CD2 PHE B 575     -25.498   0.887 -14.613  1.00  2.550          C  
ATOM   8825  CE1 PHE B 575     -24.359  -1.319 -15.738  1.00  2.550          C  
ATOM   8826  CE2 PHE B 575     -26.280  -0.075 -15.173  1.00  2.550          C  
ATOM   8827  CZ  PHE B 575     -25.711  -1.169 -15.742  1.00  2.550          C  
ATOM   8828  H   PHE B 575     -24.738   3.442 -16.164  1.00  2.340          H  
ATOM   8829  HA  PHE B 575     -22.298   3.667 -14.573  1.00  2.120          H  
ATOM   8830 1HB  PHE B 575     -22.304   1.362 -13.742  1.00  3.060          H  
ATOM   8831 2HB  PHE B 575     -23.720   2.219 -13.151  1.00  3.060          H  
ATOM   8832  HD1 PHE B 575     -22.497  -0.498 -15.202  1.00  3.060          H  
ATOM   8833  HD2 PHE B 575     -25.959   1.772 -14.170  1.00  3.060          H  
ATOM   8834  HE1 PHE B 575     -23.904  -2.195 -16.189  1.00  3.060          H  
ATOM   8835  HE2 PHE B 575     -27.365   0.035 -15.180  1.00  3.060          H  
ATOM   8836  HZ  PHE B 575     -26.344  -1.919 -16.205  1.00  3.060          H  
ATOM   8837  N   GLN B 576     -21.109   1.884 -16.042  1.00  1.480          N  
ATOM   8838  CA  GLN B 576     -20.272   1.150 -16.968  1.00  1.380          C  
ATOM   8839  C   GLN B 576     -19.892  -0.152 -16.301  1.00  1.140          C  
ATOM   8840  O   GLN B 576     -20.069  -0.323 -15.081  1.00  1.160          O  
ATOM   8841  CB  GLN B 576     -18.990   1.872 -17.368  1.00  1.970          C  
ATOM   8842  CG  GLN B 576     -19.142   3.127 -18.189  1.00  1.970          C  
ATOM   8843  CD  GLN B 576     -17.754   3.770 -18.496  1.00  1.970          C  
ATOM   8844  OE1 GLN B 576     -17.614   4.632 -19.401  1.00  1.970          O  
ATOM   8845  NE2 GLN B 576     -16.736   3.341 -17.727  1.00  1.970          N  
ATOM   8846  H   GLN B 576     -20.770   1.965 -15.096  1.00  1.780          H  
ATOM   8847  HA  GLN B 576     -20.843   0.919 -17.865  1.00  1.660          H  
ATOM   8848 1HB  GLN B 576     -18.456   2.108 -16.478  1.00  2.370          H  
ATOM   8849 2HB  GLN B 576     -18.364   1.186 -17.940  1.00  2.370          H  
ATOM   8850 1HG  GLN B 576     -19.629   2.874 -19.131  1.00  2.370          H  
ATOM   8851 2HG  GLN B 576     -19.753   3.841 -17.639  1.00  2.370          H  
ATOM   8852 1HE2 GLN B 576     -15.790   3.731 -17.796  1.00  2.370          H  
ATOM   8853 2HE2 GLN B 576     -16.877   2.648 -17.034  1.00  2.370          H  
ATOM   8854  N   VAL B 577     -19.424  -1.072 -17.116  1.00  1.040          N  
ATOM   8855  CA  VAL B 577     -18.967  -2.353 -16.652  1.00  0.920          C  
ATOM   8856  C   VAL B 577     -17.497  -2.519 -16.987  1.00  0.880          C  
ATOM   8857  O   VAL B 577     -17.074  -2.184 -18.087  1.00  0.920          O  
ATOM   8858  CB  VAL B 577     -19.777  -3.472 -17.304  1.00  1.340          C  
ATOM   8859  CG1 VAL B 577     -19.273  -4.770 -16.836  1.00  1.340          C  
ATOM   8860  CG2 VAL B 577     -21.211  -3.313 -16.951  1.00  1.340          C  
ATOM   8861  H   VAL B 577     -19.352  -0.857 -18.105  1.00  1.250          H  
ATOM   8862  HA  VAL B 577     -19.093  -2.400 -15.574  1.00  1.100          H  
ATOM   8863  HB  VAL B 577     -19.653  -3.429 -18.386  1.00  1.600          H  
ATOM   8864 1HG1 VAL B 577     -19.823  -5.528 -17.274  1.00  1.600          H  
ATOM   8865 2HG1 VAL B 577     -18.236  -4.885 -17.103  1.00  1.600          H  
ATOM   8866 3HG1 VAL B 577     -19.379  -4.841 -15.772  1.00  1.600          H  
ATOM   8867 1HG2 VAL B 577     -21.805  -4.097 -17.410  1.00  1.600          H  
ATOM   8868 2HG2 VAL B 577     -21.283  -3.367 -15.900  1.00  1.600          H  
ATOM   8869 3HG2 VAL B 577     -21.566  -2.360 -17.287  1.00  1.600          H  
ATOM   8870  N   MET B 578     -16.707  -2.960 -16.024  1.00  0.830          N  
ATOM   8871  CA  MET B 578     -15.298  -3.192 -16.275  1.00  0.810          C  
ATOM   8872  C   MET B 578     -15.104  -4.638 -16.748  1.00  0.760          C  
ATOM   8873  O   MET B 578     -15.480  -5.558 -16.030  1.00  0.760          O  
ATOM   8874  CB  MET B 578     -14.514  -2.923 -15.001  1.00  1.140          C  
ATOM   8875  CG  MET B 578     -13.043  -3.102 -15.040  1.00  1.140          C  
ATOM   8876  SD  MET B 578     -12.335  -2.592 -13.458  1.00  1.140          S  
ATOM   8877  CE  MET B 578     -10.633  -2.844 -13.745  1.00  1.140          C  
ATOM   8878  H   MET B 578     -17.139  -3.186 -15.124  1.00  1.000          H  
ATOM   8879  HA  MET B 578     -14.982  -2.486 -17.028  1.00  0.970          H  
ATOM   8880 1HB  MET B 578     -14.674  -1.923 -14.702  1.00  1.370          H  
ATOM   8881 2HB  MET B 578     -14.877  -3.542 -14.227  1.00  1.370          H  
ATOM   8882 1HG  MET B 578     -12.790  -4.156 -15.217  1.00  1.370          H  
ATOM   8883 2HG  MET B 578     -12.604  -2.512 -15.833  1.00  1.370          H  
ATOM   8884 1HE  MET B 578     -10.060  -2.579 -12.863  1.00  1.370          H  
ATOM   8885 2HE  MET B 578     -10.489  -3.889 -13.976  1.00  1.370          H  
ATOM   8886 3HE  MET B 578     -10.304  -2.241 -14.590  1.00  1.370          H  
ATOM   8887  N   PRO B 579     -14.579  -4.898 -17.941  1.00  0.750          N  
ATOM   8888  CA  PRO B 579     -14.360  -6.232 -18.460  1.00  0.710          C  
ATOM   8889  C   PRO B 579     -13.174  -6.842 -17.755  1.00  0.650          C  
ATOM   8890  O   PRO B 579     -12.305  -6.090 -17.315  1.00  0.600          O  
ATOM   8891  CB  PRO B 579     -14.078  -5.969 -19.938  1.00  1.060          C  
ATOM   8892  CG  PRO B 579     -13.473  -4.563 -19.967  1.00  1.060          C  
ATOM   8893  CD  PRO B 579     -14.142  -3.814 -18.832  1.00  1.060          C  
ATOM   8894  HA  PRO B 579     -15.265  -6.842 -18.320  1.00  0.850          H  
ATOM   8895 1HB  PRO B 579     -13.394  -6.737 -20.320  1.00  1.280          H  
ATOM   8896 2HB  PRO B 579     -15.001  -6.047 -20.517  1.00  1.280          H  
ATOM   8897 1HG  PRO B 579     -12.389  -4.564 -19.875  1.00  1.280          H  
ATOM   8898 2HG  PRO B 579     -13.707  -4.095 -20.937  1.00  1.280          H  
ATOM   8899 1HD  PRO B 579     -13.382  -3.187 -18.342  1.00  1.280          H  
ATOM   8900 2HD  PRO B 579     -15.009  -3.235 -19.210  1.00  1.280          H  
ATOM   8901  N   MET B 580     -13.098  -8.165 -17.693  1.00  0.680          N  
ATOM   8902  CA  MET B 580     -11.905  -8.828 -17.202  1.00  0.630          C  
ATOM   8903  C   MET B 580     -11.472 -10.003 -18.110  1.00  0.640          C  
ATOM   8904  O   MET B 580     -12.304 -10.805 -18.563  1.00  0.720          O  
ATOM   8905  CB  MET B 580     -12.127  -9.314 -15.763  1.00  0.900          C  
ATOM   8906  CG  MET B 580     -12.362  -8.210 -14.716  1.00  0.900          C  
ATOM   8907  SD  MET B 580     -12.463  -8.842 -13.022  1.00  0.900          S  
ATOM   8908  CE  MET B 580     -10.753  -9.343 -12.706  1.00  0.900          C  
ATOM   8909  H   MET B 580     -13.880  -8.745 -17.986  1.00  0.820          H  
ATOM   8910  HA  MET B 580     -11.103  -8.098 -17.215  1.00  0.760          H  
ATOM   8911 1HB  MET B 580     -12.990  -9.925 -15.747  1.00  1.080          H  
ATOM   8912 2HB  MET B 580     -11.305  -9.924 -15.467  1.00  1.080          H  
ATOM   8913 1HG  MET B 580     -11.561  -7.482 -14.776  1.00  1.080          H  
ATOM   8914 2HG  MET B 580     -13.294  -7.695 -14.949  1.00  1.080          H  
ATOM   8915 1HE  MET B 580     -10.668  -9.752 -11.706  1.00  1.080          H  
ATOM   8916 2HE  MET B 580     -10.454 -10.083 -13.401  1.00  1.080          H  
ATOM   8917 3HE  MET B 580     -10.100  -8.496 -12.800  1.00  1.080          H  
ATOM   8918  N   GLU B 581     -10.142 -10.191 -18.258  1.00  0.610          N  
ATOM   8919  CA  GLU B 581      -9.557 -11.280 -19.070  1.00  0.640          C  
ATOM   8920  C   GLU B 581      -9.016 -12.349 -18.158  1.00  0.650          C  
ATOM   8921  O   GLU B 581      -8.178 -13.158 -18.549  1.00  0.700          O  
ATOM   8922  CB  GLU B 581      -8.429 -10.799 -19.980  1.00  0.880          C  
ATOM   8923  CG  GLU B 581      -8.806  -9.799 -20.992  1.00  0.880          C  
ATOM   8924  CD  GLU B 581      -9.747 -10.277 -22.088  1.00  0.880          C  
ATOM   8925  OE1 GLU B 581      -9.848 -11.462 -22.266  1.00  0.880          O  
ATOM   8926  OE2 GLU B 581     -10.338  -9.445 -22.772  1.00  0.880          O  
ATOM   8927  H   GLU B 581      -9.485  -9.536 -17.798  1.00  0.730          H  
ATOM   8928  HA  GLU B 581     -10.339 -11.717 -19.691  1.00  0.770          H  
ATOM   8929 1HB  GLU B 581      -7.673 -10.336 -19.382  1.00  1.060          H  
ATOM   8930 2HB  GLU B 581      -7.971 -11.647 -20.490  1.00  1.060          H  
ATOM   8931 1HG  GLU B 581      -9.305  -9.067 -20.418  1.00  1.060          H  
ATOM   8932 2HG  GLU B 581      -7.915  -9.351 -21.418  1.00  1.060          H  
ATOM   8933  N   PHE B 582      -9.529 -12.330 -16.945  1.00  0.640          N  
ATOM   8934  CA  PHE B 582      -9.169 -13.169 -15.820  1.00  0.630          C  
ATOM   8935  C   PHE B 582      -9.105 -14.641 -16.206  1.00  0.650          C  
ATOM   8936  O   PHE B 582      -8.286 -15.378 -15.684  1.00  0.660          O  
ATOM   8937  CB  PHE B 582     -10.151 -12.923 -14.715  1.00  0.890          C  
ATOM   8938  CG  PHE B 582      -9.795 -13.462 -13.370  1.00  0.890          C  
ATOM   8939  CD1 PHE B 582      -8.940 -12.715 -12.570  1.00  0.890          C  
ATOM   8940  CD2 PHE B 582     -10.293 -14.646 -12.875  1.00  0.890          C  
ATOM   8941  CE1 PHE B 582      -8.609 -13.124 -11.313  1.00  0.890          C  
ATOM   8942  CE2 PHE B 582      -9.962 -15.049 -11.611  1.00  0.890          C  
ATOM   8943  CZ  PHE B 582      -9.125 -14.285 -10.829  1.00  0.890          C  
ATOM   8944  H   PHE B 582     -10.236 -11.622 -16.801  1.00  0.770          H  
ATOM   8945  HA  PHE B 582      -8.192 -12.871 -15.466  1.00  0.760          H  
ATOM   8946 1HB  PHE B 582     -10.303 -11.874 -14.623  1.00  1.060          H  
ATOM   8947 2HB  PHE B 582     -11.066 -13.336 -15.019  1.00  1.060          H  
ATOM   8948  HD1 PHE B 582      -8.537 -11.782 -12.947  1.00  1.060          H  
ATOM   8949  HD2 PHE B 582     -10.955 -15.257 -13.480  1.00  1.060          H  
ATOM   8950  HE1 PHE B 582      -7.943 -12.518 -10.700  1.00  1.060          H  
ATOM   8951  HE2 PHE B 582     -10.360 -15.977 -11.213  1.00  1.060          H  
ATOM   8952  HZ  PHE B 582      -8.878 -14.617  -9.824  1.00  1.060          H  
ATOM   8953  N   GLY B 583      -9.961 -15.111 -17.116  1.00  0.670          N  
ATOM   8954  CA  GLY B 583      -9.932 -16.515 -17.512  1.00  0.680          C  
ATOM   8955  C   GLY B 583      -8.559 -16.938 -18.088  1.00  0.650          C  
ATOM   8956  O   GLY B 583      -8.244 -18.132 -18.171  1.00  0.660          O  
ATOM   8957  H   GLY B 583     -10.655 -14.517 -17.544  1.00  0.800          H  
ATOM   8958 1HA  GLY B 583     -10.173 -17.118 -16.647  1.00  0.820          H  
ATOM   8959 2HA  GLY B 583     -10.707 -16.696 -18.257  1.00  0.820          H  
ATOM   8960  N   HIS B 584      -7.733 -15.960 -18.498  1.00  0.660          N  
ATOM   8961  CA  HIS B 584      -6.409 -16.212 -19.055  1.00  0.680          C  
ATOM   8962  C   HIS B 584      -5.288 -15.961 -18.049  1.00  0.650          C  
ATOM   8963  O   HIS B 584      -4.104 -15.916 -18.403  1.00  0.690          O  
ATOM   8964  CB  HIS B 584      -6.187 -15.341 -20.283  1.00  0.940          C  
ATOM   8965  CG  HIS B 584      -7.109 -15.678 -21.386  1.00  0.940          C  
ATOM   8966  ND1 HIS B 584      -7.060 -16.893 -22.050  1.00  0.940          N  
ATOM   8967  CD2 HIS B 584      -8.107 -14.971 -21.961  1.00  0.940          C  
ATOM   8968  CE1 HIS B 584      -7.997 -16.919 -22.980  1.00  0.940          C  
ATOM   8969  NE2 HIS B 584      -8.639 -15.761 -22.955  1.00  0.940          N  
ATOM   8970  H   HIS B 584      -8.033 -14.988 -18.419  1.00  0.790          H  
ATOM   8971  HA  HIS B 584      -6.348 -17.248 -19.369  1.00  0.820          H  
ATOM   8972 1HB  HIS B 584      -6.344 -14.294 -20.016  1.00  1.130          H  
ATOM   8973 2HB  HIS B 584      -5.173 -15.443 -20.618  1.00  1.130          H  
ATOM   8974  HD1 HIS B 584      -6.535 -17.726 -21.733  1.00  1.130          H  
ATOM   8975  HD2 HIS B 584      -8.508 -13.968 -21.774  1.00  1.130          H  
ATOM   8976  HE1 HIS B 584      -8.131 -17.801 -23.609  1.00  1.130          H  
ATOM   8977  N   VAL B 585      -5.662 -15.768 -16.801  1.00  0.640          N  
ATOM   8978  CA  VAL B 585      -4.725 -15.550 -15.727  1.00  0.700          C  
ATOM   8979  C   VAL B 585      -4.280 -16.847 -15.072  1.00  0.880          C  
ATOM   8980  O   VAL B 585      -5.078 -17.748 -14.796  1.00  1.000          O  
ATOM   8981  CB  VAL B 585      -5.335 -14.582 -14.686  1.00  0.960          C  
ATOM   8982  CG1 VAL B 585      -4.477 -14.446 -13.498  1.00  0.960          C  
ATOM   8983  CG2 VAL B 585      -5.458 -13.224 -15.320  1.00  0.960          C  
ATOM   8984  H   VAL B 585      -6.660 -15.778 -16.574  1.00  0.770          H  
ATOM   8985  HA  VAL B 585      -3.842 -15.065 -16.146  1.00  0.840          H  
ATOM   8986  HB  VAL B 585      -6.301 -14.941 -14.376  1.00  1.150          H  
ATOM   8987 1HG1 VAL B 585      -4.931 -13.740 -12.806  1.00  1.150          H  
ATOM   8988 2HG1 VAL B 585      -4.361 -15.405 -13.007  1.00  1.150          H  
ATOM   8989 3HG1 VAL B 585      -3.524 -14.082 -13.816  1.00  1.150          H  
ATOM   8990 1HG2 VAL B 585      -5.888 -12.522 -14.609  1.00  1.150          H  
ATOM   8991 2HG2 VAL B 585      -4.471 -12.887 -15.606  1.00  1.150          H  
ATOM   8992 3HG2 VAL B 585      -6.087 -13.289 -16.203  1.00  1.150          H  
ATOM   8993  N   ALA B 586      -2.969 -16.977 -14.908  1.00  1.000          N  
ATOM   8994  CA  ALA B 586      -2.382 -18.136 -14.260  1.00  1.240          C  
ATOM   8995  C   ALA B 586      -1.698 -17.667 -12.982  1.00  1.380          C  
ATOM   8996  O   ALA B 586      -0.708 -16.937 -13.028  1.00  1.600          O  
ATOM   8997  CB  ALA B 586      -1.414 -18.845 -15.185  1.00  1.640          C  
ATOM   8998  H   ALA B 586      -2.366 -16.221 -15.206  1.00  1.200          H  
ATOM   8999  HA  ALA B 586      -3.177 -18.832 -13.989  1.00  1.490          H  
ATOM   9000 1HB  ALA B 586      -1.013 -19.707 -14.666  1.00  1.970          H  
ATOM   9001 2HB  ALA B 586      -1.939 -19.174 -16.083  1.00  1.970          H  
ATOM   9002 3HB  ALA B 586      -0.614 -18.171 -15.463  1.00  1.970          H  
ATOM   9003  N   ILE B 587      -2.248 -18.064 -11.851  1.00  1.340          N  
ATOM   9004  CA  ILE B 587      -1.771 -17.647 -10.539  1.00  1.610          C  
ATOM   9005  C   ILE B 587      -0.677 -18.613 -10.061  1.00  1.900          C  
ATOM   9006  O   ILE B 587      -0.814 -19.824 -10.192  1.00  1.920          O  
ATOM   9007  CB  ILE B 587      -2.926 -17.577  -9.509  1.00  2.150          C  
ATOM   9008  CG1 ILE B 587      -4.086 -16.631  -9.947  1.00  2.150          C  
ATOM   9009  CG2 ILE B 587      -2.372 -17.198  -8.100  1.00  2.150          C  
ATOM   9010  CD1 ILE B 587      -3.779 -15.209 -10.146  1.00  2.150          C  
ATOM   9011  H   ILE B 587      -3.037 -18.690 -11.928  1.00  1.610          H  
ATOM   9012  HA  ILE B 587      -1.319 -16.666 -10.627  1.00  1.930          H  
ATOM   9013  HB  ILE B 587      -3.368 -18.496  -9.471  1.00  2.580          H  
ATOM   9014 1HG1 ILE B 587      -4.483 -17.014 -10.883  1.00  2.580          H  
ATOM   9015 2HG1 ILE B 587      -4.860 -16.693  -9.190  1.00  2.580          H  
ATOM   9016 1HG2 ILE B 587      -3.165 -17.183  -7.387  1.00  2.580          H  
ATOM   9017 2HG2 ILE B 587      -1.631 -17.927  -7.768  1.00  2.580          H  
ATOM   9018 3HG2 ILE B 587      -1.914 -16.243  -8.121  1.00  2.580          H  
ATOM   9019 1HD1 ILE B 587      -4.684 -14.686 -10.451  1.00  2.580          H  
ATOM   9020 2HD1 ILE B 587      -3.429 -14.785  -9.230  1.00  2.580          H  
ATOM   9021 3HD1 ILE B 587      -3.038 -15.112 -10.911  1.00  2.580          H  
ATOM   9022  N   SER B 588       0.411 -18.063  -9.527  1.00  2.510          N  
ATOM   9023  CA  SER B 588       1.573 -18.795  -9.036  1.00  2.940          C  
ATOM   9024  C   SER B 588       1.204 -20.019  -8.176  1.00  2.860          C  
ATOM   9025  O   SER B 588       0.316 -19.916  -7.340  1.00  3.090          O  
ATOM   9026  CB  SER B 588       2.390 -17.847  -8.171  1.00  3.940          C  
ATOM   9027  OG  SER B 588       2.880 -16.768  -8.909  1.00  3.940          O  
ATOM   9028  H   SER B 588       0.452 -17.055  -9.470  1.00  3.010          H  
ATOM   9029  HA  SER B 588       2.149 -19.087  -9.908  1.00  3.530          H  
ATOM   9030 1HB  SER B 588       1.754 -17.471  -7.367  1.00  4.730          H  
ATOM   9031 2HB  SER B 588       3.215 -18.380  -7.702  1.00  4.730          H  
ATOM   9032  HG  SER B 588       3.356 -16.220  -8.270  1.00  4.730          H  
ATOM   9033  N   PRO B 589       1.936 -21.154  -8.307  1.00  2.840          N  
ATOM   9034  CA  PRO B 589       1.724 -22.425  -7.619  1.00  2.800          C  
ATOM   9035  C   PRO B 589       1.956 -22.279  -6.134  1.00  3.310          C  
ATOM   9036  O   PRO B 589       2.675 -21.379  -5.728  1.00  3.950          O  
ATOM   9037  CB  PRO B 589       2.783 -23.350  -8.243  1.00  4.200          C  
ATOM   9038  CG  PRO B 589       3.870 -22.417  -8.730  1.00  4.200          C  
ATOM   9039  CD  PRO B 589       3.153 -21.149  -9.160  1.00  4.200          C  
ATOM   9040  HA  PRO B 589       0.711 -22.774  -7.823  1.00  3.360          H  
ATOM   9041 1HB  PRO B 589       3.164 -24.053  -7.479  1.00  5.040          H  
ATOM   9042 2HB  PRO B 589       2.341 -23.972  -9.036  1.00  5.040          H  
ATOM   9043 1HG  PRO B 589       4.599 -22.239  -7.917  1.00  5.040          H  
ATOM   9044 2HG  PRO B 589       4.432 -22.893  -9.548  1.00  5.040          H  
ATOM   9045 1HD  PRO B 589       3.810 -20.301  -8.927  1.00  5.040          H  
ATOM   9046 2HD  PRO B 589       2.897 -21.198 -10.224  1.00  5.040          H  
ATOM   9047  N   VAL B 590       1.359 -23.172  -5.348  1.00  3.240          N  
ATOM   9048  CA  VAL B 590       1.492 -23.203  -3.892  1.00  3.810          C  
ATOM   9049  C   VAL B 590       1.957 -24.567  -3.399  1.00  3.420          C  
ATOM   9050  O   VAL B 590       1.977 -25.536  -4.158  1.00  3.340          O  
ATOM   9051  CB  VAL B 590       0.162 -22.842  -3.189  1.00  5.110          C  
ATOM   9052  CG1 VAL B 590      -0.264 -21.445  -3.563  1.00  5.110          C  
ATOM   9053  CG2 VAL B 590      -0.930 -23.832  -3.578  1.00  5.110          C  
ATOM   9054  H   VAL B 590       0.797 -23.881  -5.784  1.00  3.890          H  
ATOM   9055  HA  VAL B 590       2.229 -22.463  -3.608  1.00  4.570          H  
ATOM   9056  HB  VAL B 590       0.311 -22.870  -2.117  1.00  6.130          H  
ATOM   9057 1HG1 VAL B 590      -1.186 -21.202  -3.055  1.00  6.130          H  
ATOM   9058 2HG1 VAL B 590       0.499 -20.725  -3.278  1.00  6.130          H  
ATOM   9059 3HG1 VAL B 590      -0.430 -21.375  -4.643  1.00  6.130          H  
ATOM   9060 1HG2 VAL B 590      -1.858 -23.568  -3.073  1.00  6.130          H  
ATOM   9061 2HG2 VAL B 590      -1.087 -23.784  -4.647  1.00  6.130          H  
ATOM   9062 3HG2 VAL B 590      -0.643 -24.849  -3.291  1.00  6.130          H  
ATOM   9063  N   GLY B 591       2.365 -24.627  -2.135  1.00  3.460          N  
ATOM   9064  CA  GLY B 591       2.807 -25.862  -1.519  1.00  3.150          C  
ATOM   9065  C   GLY B 591       1.613 -26.606  -0.931  1.00  2.970          C  
ATOM   9066  O   GLY B 591       0.490 -26.103  -1.016  1.00  3.520          O  
ATOM   9067  H   GLY B 591       2.318 -23.798  -1.561  1.00  4.150          H  
ATOM   9068 1HA  GLY B 591       3.330 -26.479  -2.250  1.00  3.780          H  
ATOM   9069 2HA  GLY B 591       3.504 -25.595  -0.737  1.00  3.780          H  
ATOM   9070  N   PRO B 592       1.844 -27.751  -0.259  1.00  2.520          N  
ATOM   9071  CA  PRO B 592       0.844 -28.628   0.321  1.00  2.510          C  
ATOM   9072  C   PRO B 592       0.055 -28.028   1.452  1.00  2.830          C  
ATOM   9073  O   PRO B 592       0.580 -27.240   2.237  1.00  2.900          O  
ATOM   9074  CB  PRO B 592       1.678 -29.819   0.802  1.00  3.760          C  
ATOM   9075  CG  PRO B 592       3.064 -29.281   0.980  1.00  3.760          C  
ATOM   9076  CD  PRO B 592       3.216 -28.225  -0.080  1.00  3.760          C  
ATOM   9077  HA  PRO B 592       0.177 -28.948  -0.449  1.00  3.010          H  
ATOM   9078 1HB  PRO B 592       1.249 -30.214   1.735  1.00  4.520          H  
ATOM   9079 2HB  PRO B 592       1.629 -30.628   0.058  1.00  4.520          H  
ATOM   9080 1HG  PRO B 592       3.178 -28.868   2.000  1.00  4.520          H  
ATOM   9081 2HG  PRO B 592       3.805 -30.091   0.882  1.00  4.520          H  
ATOM   9082 1HD  PRO B 592       3.864 -27.460   0.321  1.00  4.520          H  
ATOM   9083 2HD  PRO B 592       3.601 -28.668  -1.015  1.00  4.520          H  
ATOM   9084  N   ALA B 593      -1.200 -28.451   1.545  1.00  3.540          N  
ATOM   9085  CA  ALA B 593      -2.079 -28.042   2.615  1.00  4.290          C  
ATOM   9086  C   ALA B 593      -3.267 -28.992   2.733  1.00  4.210          C  
ATOM   9087  O   ALA B 593      -3.837 -29.465   1.727  1.00  4.590          O  
ATOM   9088  CB  ALA B 593      -2.574 -26.628   2.386  1.00  5.710          C  
ATOM   9089  H   ALA B 593      -1.551 -29.096   0.856  1.00  4.250          H  
ATOM   9090  HA  ALA B 593      -1.514 -28.083   3.536  1.00  5.150          H  
ATOM   9091 1HB  ALA B 593      -3.198 -26.331   3.216  1.00  6.850          H  
ATOM   9092 2HB  ALA B 593      -1.718 -25.958   2.323  1.00  6.850          H  
ATOM   9093 3HB  ALA B 593      -3.142 -26.578   1.460  1.00  6.850          H  
ATOM   9094  N   ASN B 594      -3.762 -29.130   3.960  1.00  4.090          N  
ATOM   9095  CA  ASN B 594      -4.962 -29.898   4.253  1.00  4.290          C  
ATOM   9096  C   ASN B 594      -6.206 -29.057   4.026  1.00  3.630          C  
ATOM   9097  O   ASN B 594      -7.019 -28.830   4.921  1.00  3.400          O  
ATOM   9098  CB  ASN B 594      -4.918 -30.443   5.663  1.00  5.930          C  
ATOM   9099  CG  ASN B 594      -3.843 -31.482   5.847  1.00  5.930          C  
ATOM   9100  OD1 ASN B 594      -3.592 -32.305   4.952  1.00  5.930          O  
ATOM   9101  ND2 ASN B 594      -3.206 -31.477   6.992  1.00  5.930          N  
ATOM   9102  H   ASN B 594      -3.245 -28.719   4.737  1.00  4.910          H  
ATOM   9103  HA  ASN B 594      -5.013 -30.738   3.560  1.00  5.150          H  
ATOM   9104 1HB  ASN B 594      -4.734 -29.626   6.363  1.00  7.110          H  
ATOM   9105 2HB  ASN B 594      -5.880 -30.881   5.920  1.00  7.110          H  
ATOM   9106 1HD2 ASN B 594      -2.488 -32.144   7.168  1.00  7.110          H  
ATOM   9107 2HD2 ASN B 594      -3.440 -30.788   7.718  1.00  7.110          H  
ATOM   9108  N   VAL B 595      -6.320 -28.608   2.792  1.00  3.880          N  
ATOM   9109  CA  VAL B 595      -7.429 -27.838   2.287  1.00  3.800          C  
ATOM   9110  C   VAL B 595      -7.999 -28.676   1.151  1.00  3.270          C  
ATOM   9111  O   VAL B 595      -9.057 -29.290   1.281  1.00  3.300          O  
ATOM   9112  CB  VAL B 595      -6.924 -26.453   1.808  1.00  5.350          C  
ATOM   9113  CG1 VAL B 595      -8.065 -25.634   1.225  1.00  5.350          C  
ATOM   9114  CG2 VAL B 595      -6.269 -25.724   2.997  1.00  5.350          C  
ATOM   9115  H   VAL B 595      -5.565 -28.892   2.171  1.00  4.660          H  
ATOM   9116  HA  VAL B 595      -8.181 -27.710   3.066  1.00  4.560          H  
ATOM   9117  HB  VAL B 595      -6.182 -26.585   1.031  1.00  6.420          H  
ATOM   9118 1HG1 VAL B 595      -7.685 -24.668   0.893  1.00  6.420          H  
ATOM   9119 2HG1 VAL B 595      -8.510 -26.154   0.376  1.00  6.420          H  
ATOM   9120 3HG1 VAL B 595      -8.827 -25.479   1.990  1.00  6.420          H  
ATOM   9121 1HG2 VAL B 595      -5.896 -24.762   2.668  1.00  6.420          H  
ATOM   9122 2HG2 VAL B 595      -7.004 -25.577   3.790  1.00  6.420          H  
ATOM   9123 3HG2 VAL B 595      -5.451 -26.309   3.388  1.00  6.420          H  
ATOM   9124  N   ALA B 596      -7.253 -28.726   0.049  1.00  3.080          N  
ATOM   9125  CA  ALA B 596      -7.547 -29.591  -1.081  1.00  2.770          C  
ATOM   9126  C   ALA B 596      -6.330 -29.652  -1.984  1.00  2.160          C  
ATOM   9127  O   ALA B 596      -6.473 -29.677  -3.208  1.00  2.030          O  
ATOM   9128  CB  ALA B 596      -8.744 -29.074  -1.860  1.00  4.000          C  
ATOM   9129  H   ALA B 596      -6.427 -28.153   0.006  1.00  3.700          H  
ATOM   9130  HA  ALA B 596      -7.753 -30.594  -0.708  1.00  3.320          H  
ATOM   9131 1HB  ALA B 596      -8.947 -29.739  -2.700  1.00  4.800          H  
ATOM   9132 2HB  ALA B 596      -9.622 -29.036  -1.212  1.00  4.800          H  
ATOM   9133 3HB  ALA B 596      -8.524 -28.077  -2.233  1.00  4.800          H  
ATOM   9134  N   TYR B 597      -5.117 -29.684  -1.428  1.00  1.940          N  
ATOM   9135  CA  TYR B 597      -3.975 -29.609  -2.319  1.00  1.680          C  
ATOM   9136  C   TYR B 597      -3.840 -30.705  -3.346  1.00  1.400          C  
ATOM   9137  O   TYR B 597      -3.774 -30.418  -4.538  1.00  1.270          O  
ATOM   9138  CB  TYR B 597      -2.703 -29.565  -1.503  1.00  2.460          C  
ATOM   9139  CG  TYR B 597      -1.432 -29.577  -2.308  1.00  2.460          C  
ATOM   9140  CD1 TYR B 597      -0.962 -28.408  -2.887  1.00  2.460          C  
ATOM   9141  CD2 TYR B 597      -0.697 -30.753  -2.428  1.00  2.460          C  
ATOM   9142  CE1 TYR B 597       0.223 -28.419  -3.572  1.00  2.460          C  
ATOM   9143  CE2 TYR B 597       0.484 -30.750  -3.120  1.00  2.460          C  
ATOM   9144  CZ  TYR B 597       0.946 -29.586  -3.687  1.00  2.460          C  
ATOM   9145  OH  TYR B 597       2.135 -29.578  -4.369  1.00  2.460          O  
ATOM   9146  H   TYR B 597      -4.954 -29.710  -0.416  1.00  2.330          H  
ATOM   9147  HA  TYR B 597      -4.059 -28.671  -2.871  1.00  2.020          H  
ATOM   9148 1HB  TYR B 597      -2.709 -28.655  -0.898  1.00  2.950          H  
ATOM   9149 2HB  TYR B 597      -2.682 -30.407  -0.813  1.00  2.950          H  
ATOM   9150  HD1 TYR B 597      -1.520 -27.476  -2.789  1.00  2.950          H  
ATOM   9151  HD2 TYR B 597      -1.052 -31.673  -1.968  1.00  2.950          H  
ATOM   9152  HE1 TYR B 597       0.594 -27.504  -4.017  1.00  2.950          H  
ATOM   9153  HE2 TYR B 597       1.063 -31.666  -3.213  1.00  2.950          H  
ATOM   9154  HH  TYR B 597       2.320 -28.682  -4.676  1.00  2.950          H  
ATOM   9155  N   ALA B 598      -3.775 -31.949  -2.903  1.00  1.550          N  
ATOM   9156  CA  ALA B 598      -3.500 -33.040  -3.826  1.00  1.590          C  
ATOM   9157  C   ALA B 598      -4.575 -33.289  -4.876  1.00  1.510          C  
ATOM   9158  O   ALA B 598      -4.250 -34.116  -5.725  1.00  1.860          O  
ATOM   9159  CB  ALA B 598      -3.287 -34.316  -3.043  1.00  2.210          C  
ATOM   9160  H   ALA B 598      -3.889 -32.130  -1.919  1.00  1.860          H  
ATOM   9161  HA  ALA B 598      -2.574 -32.802  -4.338  1.00  1.910          H  
ATOM   9162 1HB  ALA B 598      -3.021 -35.120  -3.727  1.00  2.650          H  
ATOM   9163 2HB  ALA B 598      -2.480 -34.168  -2.327  1.00  2.650          H  
ATOM   9164 3HB  ALA B 598      -4.196 -34.579  -2.510  1.00  2.650          H  
ATOM   9165  N   GLU B 599      -5.784 -33.340  -4.325  1.00  1.350          N  
ATOM   9166  CA  GLU B 599      -6.939 -33.231  -5.203  1.00  1.430          C  
ATOM   9167  C   GLU B 599      -6.797 -32.230  -6.335  1.00  1.260          C  
ATOM   9168  O   GLU B 599      -6.880 -32.612  -7.506  1.00  1.260          O  
ATOM   9169  CB  GLU B 599      -8.163 -32.868  -4.365  1.00  1.970          C  
ATOM   9170  CG  GLU B 599      -8.566 -33.942  -3.365  1.00  1.970          C  
ATOM   9171  CD  GLU B 599      -8.900 -35.264  -4.001  1.00  1.970          C  
ATOM   9172  OE1 GLU B 599      -9.736 -35.305  -4.866  1.00  1.970          O  
ATOM   9173  OE2 GLU B 599      -8.266 -36.238  -3.643  1.00  1.970          O  
ATOM   9174  H   GLU B 599      -5.915 -34.167  -3.764  1.00  1.620          H  
ATOM   9175  HA  GLU B 599      -7.105 -34.213  -5.651  1.00  1.720          H  
ATOM   9176 1HB  GLU B 599      -7.959 -31.952  -3.807  1.00  2.360          H  
ATOM   9177 2HB  GLU B 599      -9.011 -32.669  -5.020  1.00  2.360          H  
ATOM   9178 1HG  GLU B 599      -7.754 -34.085  -2.653  1.00  2.360          H  
ATOM   9179 2HG  GLU B 599      -9.432 -33.585  -2.811  1.00  2.360          H  
ATOM   9180  N   GLU B 600      -6.534 -30.966  -6.033  1.00  1.270          N  
ATOM   9181  CA  GLU B 600      -6.428 -30.015  -7.122  1.00  1.330          C  
ATOM   9182  C   GLU B 600      -5.150 -30.198  -7.944  1.00  1.180          C  
ATOM   9183  O   GLU B 600      -5.160 -30.050  -9.174  1.00  1.350          O  
ATOM   9184  CB  GLU B 600      -6.481 -28.600  -6.594  1.00  1.840          C  
ATOM   9185  CG  GLU B 600      -7.849 -28.136  -5.999  1.00  1.840          C  
ATOM   9186  CD  GLU B 600      -9.014 -28.119  -7.000  1.00  1.840          C  
ATOM   9187  OE1 GLU B 600      -8.766 -28.010  -8.172  1.00  1.840          O  
ATOM   9188  OE2 GLU B 600     -10.161 -28.156  -6.572  1.00  1.840          O  
ATOM   9189  H   GLU B 600      -6.456 -30.648  -5.058  1.00  1.520          H  
ATOM   9190  HA  GLU B 600      -7.280 -30.163  -7.789  1.00  1.600          H  
ATOM   9191 1HB  GLU B 600      -5.729 -28.485  -5.810  1.00  2.210          H  
ATOM   9192 2HB  GLU B 600      -6.200 -27.974  -7.398  1.00  2.210          H  
ATOM   9193 1HG  GLU B 600      -8.107 -28.807  -5.180  1.00  2.210          H  
ATOM   9194 2HG  GLU B 600      -7.724 -27.139  -5.577  1.00  2.210          H  
ATOM   9195  N   THR B 601      -4.063 -30.559  -7.261  1.00  1.060          N  
ATOM   9196  CA  THR B 601      -2.756 -30.716  -7.863  1.00  1.130          C  
ATOM   9197  C   THR B 601      -2.766 -31.788  -8.929  1.00  0.960          C  
ATOM   9198  O   THR B 601      -2.320 -31.532 -10.039  1.00  1.210          O  
ATOM   9199  CB  THR B 601      -1.689 -31.055  -6.794  1.00  1.550          C  
ATOM   9200  OG1 THR B 601      -1.603 -30.000  -5.853  1.00  1.550          O  
ATOM   9201  CG2 THR B 601      -0.345 -31.224  -7.413  1.00  1.550          C  
ATOM   9202  H   THR B 601      -4.139 -30.654  -6.259  1.00  1.270          H  
ATOM   9203  HA  THR B 601      -2.480 -29.771  -8.332  1.00  1.360          H  
ATOM   9204  HB  THR B 601      -1.961 -31.966  -6.294  1.00  1.860          H  
ATOM   9205  HG1 THR B 601      -2.428 -29.956  -5.350  1.00  1.860          H  
ATOM   9206 1HG2 THR B 601       0.386 -31.455  -6.637  1.00  1.860          H  
ATOM   9207 2HG2 THR B 601      -0.375 -32.034  -8.123  1.00  1.860          H  
ATOM   9208 3HG2 THR B 601      -0.057 -30.305  -7.919  1.00  1.860          H  
ATOM   9209  N   ARG B 602      -3.329 -32.972  -8.667  1.00  1.000          N  
ATOM   9210  CA  ARG B 602      -3.263 -33.981  -9.719  1.00  0.990          C  
ATOM   9211  C   ARG B 602      -3.924 -33.504 -11.020  1.00  0.930          C  
ATOM   9212  O   ARG B 602      -3.376 -33.719 -12.104  1.00  0.890          O  
ATOM   9213  CB  ARG B 602      -3.907 -35.266  -9.256  1.00  1.390          C  
ATOM   9214  CG  ARG B 602      -3.140 -36.053  -8.224  1.00  1.390          C  
ATOM   9215  CD  ARG B 602      -3.702 -37.443  -8.024  1.00  1.390          C  
ATOM   9216  NE  ARG B 602      -5.124 -37.430  -7.591  1.00  1.390          N  
ATOM   9217  CZ  ARG B 602      -5.568 -37.260  -6.311  1.00  1.390          C  
ATOM   9218  NH1 ARG B 602      -4.730 -37.043  -5.315  1.00  1.390          N  
ATOM   9219  NH2 ARG B 602      -6.863 -37.312  -6.073  1.00  1.390          N  
ATOM   9220  H   ARG B 602      -3.727 -33.193  -7.749  1.00  1.200          H  
ATOM   9221  HA  ARG B 602      -2.210 -34.185  -9.926  1.00  1.190          H  
ATOM   9222 1HB  ARG B 602      -4.871 -35.022  -8.813  1.00  1.670          H  
ATOM   9223 2HB  ARG B 602      -4.062 -35.913 -10.111  1.00  1.670          H  
ATOM   9224 1HG  ARG B 602      -2.111 -36.155  -8.566  1.00  1.670          H  
ATOM   9225 2HG  ARG B 602      -3.143 -35.535  -7.286  1.00  1.670          H  
ATOM   9226 1HD  ARG B 602      -3.647 -37.986  -8.967  1.00  1.670          H  
ATOM   9227 2HD  ARG B 602      -3.117 -37.969  -7.275  1.00  1.670          H  
ATOM   9228  HE  ARG B 602      -5.849 -37.634  -8.310  1.00  1.670          H  
ATOM   9229 1HH1 ARG B 602      -3.741 -36.986  -5.490  1.00  1.670          H  
ATOM   9230 2HH1 ARG B 602      -5.083 -36.915  -4.376  1.00  1.670          H  
ATOM   9231 1HH2 ARG B 602      -7.507 -37.478  -6.835  1.00  1.670          H  
ATOM   9232 2HH2 ARG B 602      -7.241 -37.172  -5.123  1.00  1.670          H  
ATOM   9233  N   LEU B 603      -5.065 -32.819 -10.928  1.00  0.950          N  
ATOM   9234  CA  LEU B 603      -5.703 -32.311 -12.138  1.00  0.960          C  
ATOM   9235  C   LEU B 603      -4.794 -31.326 -12.858  1.00  0.950          C  
ATOM   9236  O   LEU B 603      -4.562 -31.445 -14.068  1.00  0.970          O  
ATOM   9237  CB  LEU B 603      -7.053 -31.649 -11.787  1.00  1.340          C  
ATOM   9238  CG  LEU B 603      -7.824 -30.888 -12.930  1.00  1.340          C  
ATOM   9239  CD1 LEU B 603      -8.162 -31.803 -14.098  1.00  1.340          C  
ATOM   9240  CD2 LEU B 603      -9.112 -30.320 -12.338  1.00  1.340          C  
ATOM   9241  H   LEU B 603      -5.498 -32.684 -10.020  1.00  1.140          H  
ATOM   9242  HA  LEU B 603      -5.883 -33.145 -12.802  1.00  1.150          H  
ATOM   9243 1HB  LEU B 603      -7.713 -32.417 -11.401  1.00  1.610          H  
ATOM   9244 2HB  LEU B 603      -6.875 -30.931 -10.981  1.00  1.610          H  
ATOM   9245  HG  LEU B 603      -7.202 -30.076 -13.295  1.00  1.610          H  
ATOM   9246 1HD1 LEU B 603      -8.685 -31.233 -14.856  1.00  1.610          H  
ATOM   9247 2HD1 LEU B 603      -7.248 -32.211 -14.532  1.00  1.610          H  
ATOM   9248 3HD1 LEU B 603      -8.786 -32.602 -13.760  1.00  1.610          H  
ATOM   9249 1HD2 LEU B 603      -9.653 -29.764 -13.089  1.00  1.610          H  
ATOM   9250 2HD2 LEU B 603      -9.726 -31.130 -11.978  1.00  1.610          H  
ATOM   9251 3HD2 LEU B 603      -8.869 -29.653 -11.509  1.00  1.610          H  
ATOM   9252  N   LEU B 604      -4.253 -30.362 -12.126  1.00  0.970          N  
ATOM   9253  CA  LEU B 604      -3.391 -29.363 -12.737  1.00  1.020          C  
ATOM   9254  C   LEU B 604      -2.075 -29.975 -13.290  1.00  1.000          C  
ATOM   9255  O   LEU B 604      -1.577 -29.539 -14.334  1.00  1.070          O  
ATOM   9256  CB  LEU B 604      -3.240 -28.194 -11.737  1.00  1.410          C  
ATOM   9257  CG  LEU B 604      -4.613 -27.315 -11.544  1.00  1.410          C  
ATOM   9258  CD1 LEU B 604      -4.538 -26.365 -10.379  1.00  1.410          C  
ATOM   9259  CD2 LEU B 604      -4.836 -26.448 -12.766  1.00  1.410          C  
ATOM   9260  H   LEU B 604      -4.462 -30.314 -11.120  1.00  1.160          H  
ATOM   9261  HA  LEU B 604      -3.917 -28.974 -13.597  1.00  1.220          H  
ATOM   9262 1HB  LEU B 604      -2.958 -28.604 -10.760  1.00  1.690          H  
ATOM   9263 2HB  LEU B 604      -2.454 -27.538 -12.066  1.00  1.690          H  
ATOM   9264  HG  LEU B 604      -5.451 -27.998 -11.381  1.00  1.690          H  
ATOM   9265 1HD1 LEU B 604      -5.469 -25.809 -10.291  1.00  1.690          H  
ATOM   9266 2HD1 LEU B 604      -4.367 -26.921  -9.450  1.00  1.690          H  
ATOM   9267 3HD1 LEU B 604      -3.746 -25.668 -10.541  1.00  1.690          H  
ATOM   9268 1HD2 LEU B 604      -5.732 -25.857 -12.631  1.00  1.690          H  
ATOM   9269 2HD2 LEU B 604      -3.990 -25.775 -12.884  1.00  1.690          H  
ATOM   9270 3HD2 LEU B 604      -4.940 -27.047 -13.645  1.00  1.690          H  
ATOM   9271  N   GLU B 605      -1.507 -30.996 -12.639  1.00  0.950          N  
ATOM   9272  CA  GLU B 605      -0.294 -31.632 -13.170  1.00  0.960          C  
ATOM   9273  C   GLU B 605      -0.534 -32.264 -14.541  1.00  0.900          C  
ATOM   9274  O   GLU B 605       0.269 -32.071 -15.469  1.00  0.920          O  
ATOM   9275  CB  GLU B 605       0.217 -32.725 -12.221  1.00  1.340          C  
ATOM   9276  CG  GLU B 605       0.853 -32.242 -10.933  1.00  1.340          C  
ATOM   9277  CD  GLU B 605       1.181 -33.370  -9.985  1.00  1.340          C  
ATOM   9278  OE1 GLU B 605       0.718 -34.462 -10.208  1.00  1.340          O  
ATOM   9279  OE2 GLU B 605       1.903 -33.136  -9.045  1.00  1.340          O  
ATOM   9280  H   GLU B 605      -1.905 -31.308 -11.754  1.00  1.140          H  
ATOM   9281  HA  GLU B 605       0.469 -30.879 -13.284  1.00  1.150          H  
ATOM   9282 1HB  GLU B 605      -0.620 -33.369 -11.946  1.00  1.610          H  
ATOM   9283 2HB  GLU B 605       0.945 -33.346 -12.742  1.00  1.610          H  
ATOM   9284 1HG  GLU B 605       1.767 -31.745 -11.174  1.00  1.610          H  
ATOM   9285 2HG  GLU B 605       0.198 -31.521 -10.455  1.00  1.610          H  
ATOM   9286  N   TYR B 606      -1.671 -32.951 -14.687  1.00  0.880          N  
ATOM   9287  CA  TYR B 606      -2.028 -33.593 -15.948  1.00  0.870          C  
ATOM   9288  C   TYR B 606      -2.389 -32.597 -17.035  1.00  0.840          C  
ATOM   9289  O   TYR B 606      -2.051 -32.814 -18.204  1.00  0.870          O  
ATOM   9290  CB  TYR B 606      -3.130 -34.602 -15.719  1.00  1.220          C  
ATOM   9291  CG  TYR B 606      -2.610 -35.956 -15.234  1.00  1.220          C  
ATOM   9292  CD1 TYR B 606      -2.229 -36.159 -13.915  1.00  1.220          C  
ATOM   9293  CD2 TYR B 606      -2.554 -37.012 -16.129  1.00  1.220          C  
ATOM   9294  CE1 TYR B 606      -1.782 -37.391 -13.503  1.00  1.220          C  
ATOM   9295  CE2 TYR B 606      -2.109 -38.249 -15.714  1.00  1.220          C  
ATOM   9296  CZ  TYR B 606      -1.720 -38.439 -14.408  1.00  1.220          C  
ATOM   9297  OH  TYR B 606      -1.268 -39.671 -13.995  1.00  1.220          O  
ATOM   9298  H   TYR B 606      -2.265 -33.083 -13.857  1.00  1.060          H  
ATOM   9299  HA  TYR B 606      -1.153 -34.141 -16.297  1.00  1.040          H  
ATOM   9300 1HB  TYR B 606      -3.813 -34.200 -14.964  1.00  1.470          H  
ATOM   9301 2HB  TYR B 606      -3.697 -34.750 -16.638  1.00  1.470          H  
ATOM   9302  HD1 TYR B 606      -2.267 -35.358 -13.211  1.00  1.470          H  
ATOM   9303  HD2 TYR B 606      -2.865 -36.865 -17.165  1.00  1.470          H  
ATOM   9304  HE1 TYR B 606      -1.473 -37.538 -12.471  1.00  1.470          H  
ATOM   9305  HE2 TYR B 606      -2.065 -39.075 -16.422  1.00  1.470          H  
ATOM   9306  HH  TYR B 606      -1.013 -39.629 -13.069  1.00  1.470          H  
ATOM   9307  N   ILE B 607      -3.033 -31.486 -16.659  1.00  0.820          N  
ATOM   9308  CA  ILE B 607      -3.365 -30.488 -17.661  1.00  0.850          C  
ATOM   9309  C   ILE B 607      -2.083 -29.938 -18.234  1.00  0.780          C  
ATOM   9310  O   ILE B 607      -1.953 -29.830 -19.456  1.00  0.800          O  
ATOM   9311  CB  ILE B 607      -4.173 -29.313 -17.072  1.00  1.180          C  
ATOM   9312  CG1 ILE B 607      -5.544 -29.809 -16.707  1.00  1.180          C  
ATOM   9313  CG2 ILE B 607      -4.245 -28.127 -18.108  1.00  1.180          C  
ATOM   9314  CD1 ILE B 607      -6.371 -28.866 -15.870  1.00  1.180          C  
ATOM   9315  H   ILE B 607      -3.343 -31.384 -15.690  1.00  0.980          H  
ATOM   9316  HA  ILE B 607      -3.937 -30.947 -18.450  1.00  1.020          H  
ATOM   9317  HB  ILE B 607      -3.703 -28.988 -16.165  1.00  1.410          H  
ATOM   9318 1HG1 ILE B 607      -6.043 -30.014 -17.604  1.00  1.410          H  
ATOM   9319 2HG1 ILE B 607      -5.446 -30.740 -16.169  1.00  1.410          H  
ATOM   9320 1HG2 ILE B 607      -4.803 -27.304 -17.695  1.00  1.410          H  
ATOM   9321 2HG2 ILE B 607      -3.246 -27.768 -18.351  1.00  1.410          H  
ATOM   9322 3HG2 ILE B 607      -4.730 -28.470 -19.021  1.00  1.410          H  
ATOM   9323 1HD1 ILE B 607      -7.335 -29.326 -15.679  1.00  1.410          H  
ATOM   9324 2HD1 ILE B 607      -5.871 -28.683 -14.935  1.00  1.410          H  
ATOM   9325 3HD1 ILE B 607      -6.530 -27.930 -16.385  1.00  1.410          H  
ATOM   9326  N   SER B 608      -1.115 -29.619 -17.394  1.00  0.760          N  
ATOM   9327  CA  SER B 608       0.111 -29.087 -17.937  1.00  0.770          C  
ATOM   9328  C   SER B 608       0.783 -30.049 -18.910  1.00  0.780          C  
ATOM   9329  O   SER B 608       1.132 -29.667 -20.044  1.00  0.810          O  
ATOM   9330  CB  SER B 608       1.085 -28.776 -16.851  1.00  1.070          C  
ATOM   9331  OG  SER B 608       2.243 -28.334 -17.423  1.00  1.070          O  
ATOM   9332  H   SER B 608      -1.242 -29.734 -16.380  1.00  0.910          H  
ATOM   9333  HA  SER B 608      -0.122 -28.166 -18.467  1.00  0.920          H  
ATOM   9334 1HB  SER B 608       0.695 -28.013 -16.194  1.00  1.290          H  
ATOM   9335 2HB  SER B 608       1.282 -29.665 -16.251  1.00  1.290          H  
ATOM   9336  HG  SER B 608       2.850 -28.163 -16.693  1.00  1.290          H  
ATOM   9337  N   GLU B 609       0.926 -31.325 -18.504  1.00  0.800          N  
ATOM   9338  CA  GLU B 609       1.588 -32.307 -19.358  1.00  0.880          C  
ATOM   9339  C   GLU B 609       0.920 -32.505 -20.712  1.00  0.920          C  
ATOM   9340  O   GLU B 609       1.613 -32.619 -21.724  1.00  1.050          O  
ATOM   9341  CB  GLU B 609       1.704 -33.660 -18.657  1.00  1.200          C  
ATOM   9342  CG  GLU B 609       2.451 -34.727 -19.494  1.00  1.200          C  
ATOM   9343  CD  GLU B 609       2.710 -35.999 -18.750  1.00  1.200          C  
ATOM   9344  OE1 GLU B 609       2.392 -36.060 -17.592  1.00  1.200          O  
ATOM   9345  OE2 GLU B 609       3.239 -36.909 -19.336  1.00  1.200          O  
ATOM   9346  H   GLU B 609       0.603 -31.595 -17.567  1.00  0.960          H  
ATOM   9347  HA  GLU B 609       2.592 -31.952 -19.549  1.00  1.060          H  
ATOM   9348 1HB  GLU B 609       2.213 -33.537 -17.704  1.00  1.440          H  
ATOM   9349 2HB  GLU B 609       0.701 -34.039 -18.445  1.00  1.440          H  
ATOM   9350 1HG  GLU B 609       1.849 -34.969 -20.371  1.00  1.440          H  
ATOM   9351 2HG  GLU B 609       3.393 -34.312 -19.845  1.00  1.440          H  
ATOM   9352  N   LYS B 610      -0.413 -32.563 -20.749  1.00  0.930          N  
ATOM   9353  CA  LYS B 610      -1.094 -32.790 -22.020  1.00  1.030          C  
ATOM   9354  C   LYS B 610      -1.476 -31.554 -22.836  1.00  1.050          C  
ATOM   9355  O   LYS B 610      -1.538 -31.630 -24.065  1.00  1.160          O  
ATOM   9356  CB  LYS B 610      -2.355 -33.604 -21.798  1.00  1.400          C  
ATOM   9357  CG  LYS B 610      -2.132 -35.046 -21.417  1.00  1.400          C  
ATOM   9358  CD  LYS B 610      -3.473 -35.716 -21.266  1.00  1.400          C  
ATOM   9359  CE  LYS B 610      -3.388 -37.204 -21.025  1.00  1.400          C  
ATOM   9360  NZ  LYS B 610      -4.747 -37.746 -20.859  1.00  1.400          N  
ATOM   9361  H   LYS B 610      -0.952 -32.507 -19.876  1.00  1.120          H  
ATOM   9362  HA  LYS B 610      -0.422 -33.381 -22.641  1.00  1.240          H  
ATOM   9363 1HB  LYS B 610      -2.932 -33.137 -20.996  1.00  1.680          H  
ATOM   9364 2HB  LYS B 610      -2.963 -33.575 -22.699  1.00  1.680          H  
ATOM   9365 1HG  LYS B 610      -1.546 -35.549 -22.186  1.00  1.680          H  
ATOM   9366 2HG  LYS B 610      -1.588 -35.093 -20.470  1.00  1.680          H  
ATOM   9367 1HD  LYS B 610      -3.992 -35.271 -20.412  1.00  1.680          H  
ATOM   9368 2HD  LYS B 610      -4.073 -35.541 -22.157  1.00  1.680          H  
ATOM   9369 1HE  LYS B 610      -2.913 -37.689 -21.876  1.00  1.680          H  
ATOM   9370 2HE  LYS B 610      -2.812 -37.413 -20.123  1.00  1.680          H  
ATOM   9371 1HZ  LYS B 610      -4.786 -38.761 -20.660  1.00  1.680          H  
ATOM   9372 2HZ  LYS B 610      -5.162 -37.304 -20.040  1.00  1.680          H  
ATOM   9373 3HZ  LYS B 610      -5.281 -37.536 -21.679  1.00  1.680          H  
ATOM   9374  N   LEU B 611      -1.768 -30.433 -22.181  1.00  1.020          N  
ATOM   9375  CA  LEU B 611      -2.228 -29.242 -22.877  1.00  1.090          C  
ATOM   9376  C   LEU B 611      -1.096 -28.327 -23.317  1.00  1.110          C  
ATOM   9377  O   LEU B 611      -1.163 -27.737 -24.396  1.00  1.390          O  
ATOM   9378  CB  LEU B 611      -3.199 -28.463 -21.971  1.00  1.500          C  
ATOM   9379  CG  LEU B 611      -3.856 -27.177 -22.530  1.00  1.500          C  
ATOM   9380  CD1 LEU B 611      -4.687 -27.468 -23.766  1.00  1.500          C  
ATOM   9381  CD2 LEU B 611      -4.737 -26.592 -21.456  1.00  1.500          C  
ATOM   9382  H   LEU B 611      -1.720 -30.393 -21.165  1.00  1.220          H  
ATOM   9383  HA  LEU B 611      -2.760 -29.571 -23.765  1.00  1.310          H  
ATOM   9384 1HB  LEU B 611      -3.981 -29.138 -21.637  1.00  1.800          H  
ATOM   9385 2HB  LEU B 611      -2.636 -28.145 -21.098  1.00  1.800          H  
ATOM   9386  HG  LEU B 611      -3.080 -26.462 -22.799  1.00  1.800          H  
ATOM   9387 1HD1 LEU B 611      -5.133 -26.538 -24.121  1.00  1.800          H  
ATOM   9388 2HD1 LEU B 611      -4.057 -27.877 -24.554  1.00  1.800          H  
ATOM   9389 3HD1 LEU B 611      -5.474 -28.179 -23.520  1.00  1.800          H  
ATOM   9390 1HD2 LEU B 611      -5.182 -25.676 -21.827  1.00  1.800          H  
ATOM   9391 2HD2 LEU B 611      -5.514 -27.294 -21.193  1.00  1.800          H  
ATOM   9392 3HD2 LEU B 611      -4.152 -26.370 -20.579  1.00  1.800          H  
ATOM   9393  N   TYR B 612      -0.077 -28.145 -22.470  1.00  1.210          N  
ATOM   9394  CA  TYR B 612       0.983 -27.209 -22.778  1.00  1.260          C  
ATOM   9395  C   TYR B 612       2.341 -27.847 -22.929  1.00  1.390          C  
ATOM   9396  O   TYR B 612       3.343 -27.147 -23.079  1.00  1.280          O  
ATOM   9397  CB  TYR B 612       1.056 -26.186 -21.676  1.00  1.740          C  
ATOM   9398  CG  TYR B 612      -0.160 -25.374 -21.546  1.00  1.740          C  
ATOM   9399  CD1 TYR B 612      -0.930 -25.444 -20.398  1.00  1.740          C  
ATOM   9400  CD2 TYR B 612      -0.511 -24.534 -22.583  1.00  1.740          C  
ATOM   9401  CE1 TYR B 612      -2.032 -24.657 -20.299  1.00  1.740          C  
ATOM   9402  CE2 TYR B 612      -1.606 -23.761 -22.483  1.00  1.740          C  
ATOM   9403  CZ  TYR B 612      -2.365 -23.808 -21.358  1.00  1.740          C  
ATOM   9404  OH  TYR B 612      -3.458 -23.009 -21.285  1.00  1.740          O  
ATOM   9405  H   TYR B 612      -0.000 -28.651 -21.584  1.00  1.450          H  
ATOM   9406  HA  TYR B 612       0.749 -26.721 -23.722  1.00  1.510          H  
ATOM   9407 1HB  TYR B 612       1.215 -26.706 -20.728  1.00  2.090          H  
ATOM   9408 2HB  TYR B 612       1.896 -25.542 -21.823  1.00  2.090          H  
ATOM   9409  HD1 TYR B 612      -0.656 -26.105 -19.580  1.00  2.090          H  
ATOM   9410  HD2 TYR B 612       0.099 -24.486 -23.484  1.00  2.090          H  
ATOM   9411  HE1 TYR B 612      -2.649 -24.689 -19.404  1.00  2.090          H  
ATOM   9412  HE2 TYR B 612      -1.881 -23.094 -23.299  1.00  2.090          H  
ATOM   9413  HH  TYR B 612      -3.944 -23.182 -20.449  1.00  2.090          H  
ATOM   9414  N   ASN B 613       2.381 -29.164 -22.799  1.00  1.970          N  
ATOM   9415  CA  ASN B 613       3.608 -29.956 -22.831  1.00  2.390          C  
ATOM   9416  C   ASN B 613       4.616 -29.401 -21.821  1.00  2.370          C  
ATOM   9417  O   ASN B 613       5.816 -29.349 -22.092  1.00  2.370          O  
ATOM   9418  CB  ASN B 613       4.189 -29.963 -24.232  1.00  3.180          C  
ATOM   9419  CG  ASN B 613       3.258 -30.591 -25.232  1.00  3.180          C  
ATOM   9420  OD1 ASN B 613       2.597 -31.600 -24.965  1.00  3.180          O  
ATOM   9421  ND2 ASN B 613       3.194 -30.003 -26.399  1.00  3.180          N  
ATOM   9422  H   ASN B 613       1.490 -29.639 -22.702  1.00  2.360          H  
ATOM   9423  HA  ASN B 613       3.372 -30.980 -22.532  1.00  2.870          H  
ATOM   9424 1HB  ASN B 613       4.416 -28.945 -24.548  1.00  3.810          H  
ATOM   9425 2HB  ASN B 613       5.125 -30.518 -24.232  1.00  3.810          H  
ATOM   9426 1HD2 ASN B 613       2.592 -30.368 -27.111  1.00  3.810          H  
ATOM   9427 2HD2 ASN B 613       3.745 -29.187 -26.579  1.00  3.810          H  
ATOM   9428  N   LYS B 614       4.100 -28.986 -20.660  1.00  2.560          N  
ATOM   9429  CA  LYS B 614       4.853 -28.380 -19.563  1.00  2.650          C  
ATOM   9430  C   LYS B 614       5.644 -27.100 -19.909  1.00  2.470          C  
ATOM   9431  O   LYS B 614       6.696 -26.873 -19.314  1.00  2.800          O  
ATOM   9432  CB  LYS B 614       5.801 -29.413 -18.936  1.00  3.670          C  
ATOM   9433  CG  LYS B 614       5.085 -30.633 -18.394  1.00  3.670          C  
ATOM   9434  CD  LYS B 614       6.021 -31.597 -17.683  1.00  3.670          C  
ATOM   9435  CE  LYS B 614       5.256 -32.838 -17.213  1.00  3.670          C  
ATOM   9436  NZ  LYS B 614       6.140 -33.838 -16.547  1.00  3.670          N  
ATOM   9437  H   LYS B 614       3.092 -29.121 -20.509  1.00  3.070          H  
ATOM   9438  HA  LYS B 614       4.139 -28.093 -18.801  1.00  3.180          H  
ATOM   9439 1HB  LYS B 614       6.539 -29.734 -19.669  1.00  4.410          H  
ATOM   9440 2HB  LYS B 614       6.338 -28.955 -18.107  1.00  4.410          H  
ATOM   9441 1HG  LYS B 614       4.291 -30.315 -17.710  1.00  4.410          H  
ATOM   9442 2HG  LYS B 614       4.640 -31.150 -19.228  1.00  4.410          H  
ATOM   9443 1HD  LYS B 614       6.821 -31.899 -18.360  1.00  4.410          H  
ATOM   9444 2HD  LYS B 614       6.464 -31.099 -16.819  1.00  4.410          H  
ATOM   9445 1HE  LYS B 614       4.476 -32.531 -16.514  1.00  4.410          H  
ATOM   9446 2HE  LYS B 614       4.789 -33.309 -18.074  1.00  4.410          H  
ATOM   9447 1HZ  LYS B 614       5.582 -34.638 -16.263  1.00  4.410          H  
ATOM   9448 2HZ  LYS B 614       6.854 -34.142 -17.193  1.00  4.410          H  
ATOM   9449 3HZ  LYS B 614       6.574 -33.424 -15.735  1.00  4.410          H  
ATOM   9450  N   GLU B 615       5.156 -26.254 -20.832  1.00  2.110          N  
ATOM   9451  CA  GLU B 615       5.832 -24.988 -21.177  1.00  2.040          C  
ATOM   9452  C   GLU B 615       5.059 -23.721 -20.781  1.00  1.950          C  
ATOM   9453  O   GLU B 615       5.448 -22.612 -21.149  1.00  2.110          O  
ATOM   9454  CB  GLU B 615       6.109 -24.938 -22.684  1.00  2.880          C  
ATOM   9455  CG  GLU B 615       7.061 -26.005 -23.204  1.00  2.880          C  
ATOM   9456  CD  GLU B 615       8.462 -25.833 -22.690  1.00  2.880          C  
ATOM   9457  OE1 GLU B 615       8.877 -24.712 -22.561  1.00  2.880          O  
ATOM   9458  OE2 GLU B 615       9.120 -26.814 -22.441  1.00  2.880          O  
ATOM   9459  H   GLU B 615       4.320 -26.501 -21.369  1.00  2.530          H  
ATOM   9460  HA  GLU B 615       6.790 -24.963 -20.660  1.00  2.450          H  
ATOM   9461 1HB  GLU B 615       5.170 -25.062 -23.221  1.00  3.460          H  
ATOM   9462 2HB  GLU B 615       6.512 -23.962 -22.953  1.00  3.460          H  
ATOM   9463 1HG  GLU B 615       6.690 -26.985 -22.902  1.00  3.460          H  
ATOM   9464 2HG  GLU B 615       7.068 -25.971 -24.291  1.00  3.460          H  
ATOM   9465  N   HIS B 616       3.922 -23.886 -20.112  1.00  1.760          N  
ATOM   9466  CA  HIS B 616       3.075 -22.751 -19.746  1.00  1.730          C  
ATOM   9467  C   HIS B 616       2.457 -22.968 -18.371  1.00  1.600          C  
ATOM   9468  O   HIS B 616       2.243 -24.106 -17.958  1.00  1.600          O  
ATOM   9469  CB  HIS B 616       1.923 -22.556 -20.736  1.00  2.430          C  
ATOM   9470  CG  HIS B 616       2.290 -22.300 -22.205  1.00  2.430          C  
ATOM   9471  ND1 HIS B 616       2.746 -23.296 -23.049  1.00  2.430          N  
ATOM   9472  CD2 HIS B 616       2.214 -21.188 -22.962  1.00  2.430          C  
ATOM   9473  CE1 HIS B 616       2.947 -22.803 -24.242  1.00  2.430          C  
ATOM   9474  NE2 HIS B 616       2.623 -21.531 -24.233  1.00  2.430          N  
ATOM   9475  H   HIS B 616       3.674 -24.815 -19.805  1.00  2.110          H  
ATOM   9476  HA  HIS B 616       3.662 -21.839 -19.726  1.00  2.080          H  
ATOM   9477 1HB  HIS B 616       1.305 -23.400 -20.677  1.00  2.920          H  
ATOM   9478 2HB  HIS B 616       1.315 -21.714 -20.398  1.00  2.920          H  
ATOM   9479  HD1 HIS B 616       2.798 -24.277 -22.858  1.00  2.920          H  
ATOM   9480  HD2 HIS B 616       1.903 -20.174 -22.752  1.00  2.920          H  
ATOM   9481  HE1 HIS B 616       3.314 -23.443 -25.043  1.00  2.920          H  
ATOM   9482  N   ALA B 617       2.155 -21.886 -17.657  1.00  1.560          N  
ATOM   9483  CA  ALA B 617       1.399 -22.012 -16.416  1.00  1.480          C  
ATOM   9484  C   ALA B 617      -0.061 -22.211 -16.818  1.00  1.300          C  
ATOM   9485  O   ALA B 617      -0.456 -21.757 -17.891  1.00  1.310          O  
ATOM   9486  CB  ALA B 617       1.599 -20.805 -15.522  1.00  2.100          C  
ATOM   9487  H   ALA B 617       2.398 -20.971 -18.006  1.00  1.870          H  
ATOM   9488  HA  ALA B 617       1.732 -22.904 -15.884  1.00  1.780          H  
ATOM   9489 1HB  ALA B 617       1.022 -20.931 -14.606  1.00  2.520          H  
ATOM   9490 2HB  ALA B 617       2.656 -20.714 -15.273  1.00  2.520          H  
ATOM   9491 3HB  ALA B 617       1.271 -19.910 -16.040  1.00  2.520          H  
ATOM   9492  N   ILE B 618      -0.848 -22.870 -15.978  1.00  1.220          N  
ATOM   9493  CA  ILE B 618      -2.256 -23.152 -16.282  1.00  1.090          C  
ATOM   9494  C   ILE B 618      -3.199 -21.999 -15.989  1.00  0.890          C  
ATOM   9495  O   ILE B 618      -3.159 -21.407 -14.910  1.00  0.900          O  
ATOM   9496  CB  ILE B 618      -2.721 -24.404 -15.536  1.00  1.580          C  
ATOM   9497  CG1 ILE B 618      -1.889 -25.565 -16.008  1.00  1.580          C  
ATOM   9498  CG2 ILE B 618      -4.211 -24.668 -15.844  1.00  1.580          C  
ATOM   9499  CD1 ILE B 618      -2.031 -26.741 -15.181  1.00  1.580          C  
ATOM   9500  H   ILE B 618      -0.455 -23.196 -15.109  1.00  1.460          H  
ATOM   9501  HA  ILE B 618      -2.332 -23.358 -17.351  1.00  1.310          H  
ATOM   9502  HB  ILE B 618      -2.577 -24.288 -14.471  1.00  1.890          H  
ATOM   9503 1HG1 ILE B 618      -2.176 -25.822 -17.027  1.00  1.890          H  
ATOM   9504 2HG1 ILE B 618      -0.840 -25.284 -16.010  1.00  1.890          H  
ATOM   9505 1HG2 ILE B 618      -4.564 -25.548 -15.367  1.00  1.890          H  
ATOM   9506 2HG2 ILE B 618      -4.828 -23.840 -15.508  1.00  1.890          H  
ATOM   9507 3HG2 ILE B 618      -4.321 -24.785 -16.919  1.00  1.890          H  
ATOM   9508 1HD1 ILE B 618      -1.410 -27.507 -15.582  1.00  1.890          H  
ATOM   9509 2HD1 ILE B 618      -1.728 -26.513 -14.175  1.00  1.890          H  
ATOM   9510 3HD1 ILE B 618      -3.038 -27.090 -15.170  1.00  1.890          H  
ATOM   9511  N   GLU B 619      -4.037 -21.690 -16.978  1.00  0.800          N  
ATOM   9512  CA  GLU B 619      -4.998 -20.600 -16.922  1.00  0.670          C  
ATOM   9513  C   GLU B 619      -6.309 -21.048 -16.270  1.00  0.590          C  
ATOM   9514  O   GLU B 619      -6.718 -22.203 -16.384  1.00  0.640          O  
ATOM   9515  CB  GLU B 619      -5.266 -20.105 -18.344  1.00  0.990          C  
ATOM   9516  CG  GLU B 619      -4.038 -19.531 -19.072  1.00  0.990          C  
ATOM   9517  CD  GLU B 619      -4.338 -19.062 -20.499  1.00  0.990          C  
ATOM   9518  OE1 GLU B 619      -5.493 -19.029 -20.875  1.00  0.990          O  
ATOM   9519  OE2 GLU B 619      -3.410 -18.774 -21.225  1.00  0.990          O  
ATOM   9520  H   GLU B 619      -4.044 -22.286 -17.820  1.00  0.960          H  
ATOM   9521  HA  GLU B 619      -4.575 -19.789 -16.330  1.00  0.800          H  
ATOM   9522 1HB  GLU B 619      -5.656 -20.929 -18.946  1.00  1.190          H  
ATOM   9523 2HB  GLU B 619      -6.027 -19.340 -18.313  1.00  1.190          H  
ATOM   9524 1HG  GLU B 619      -3.654 -18.687 -18.495  1.00  1.190          H  
ATOM   9525 2HG  GLU B 619      -3.258 -20.295 -19.103  1.00  1.190          H  
ATOM   9526  N   TYR B 620      -7.048 -20.122 -15.677  1.00  0.560          N  
ATOM   9527  CA  TYR B 620      -8.351 -20.482 -15.089  1.00  0.560          C  
ATOM   9528  C   TYR B 620      -9.299 -21.222 -16.090  1.00  0.520          C  
ATOM   9529  O   TYR B 620      -9.934 -22.237 -15.731  1.00  0.560          O  
ATOM   9530  CB  TYR B 620      -9.042 -19.221 -14.575  1.00  0.780          C  
ATOM   9531  CG  TYR B 620      -8.519 -18.607 -13.279  1.00  0.780          C  
ATOM   9532  CD1 TYR B 620      -7.722 -17.479 -13.301  1.00  0.780          C  
ATOM   9533  CD2 TYR B 620      -8.889 -19.140 -12.084  1.00  0.780          C  
ATOM   9534  CE1 TYR B 620      -7.313 -16.897 -12.119  1.00  0.780          C  
ATOM   9535  CE2 TYR B 620      -8.515 -18.564 -10.913  1.00  0.780          C  
ATOM   9536  CZ  TYR B 620      -7.734 -17.445 -10.920  1.00  0.780          C  
ATOM   9537  OH  TYR B 620      -7.380 -16.866  -9.730  1.00  0.780          O  
ATOM   9538  H   TYR B 620      -6.653 -19.180 -15.563  1.00  0.670          H  
ATOM   9539  HA  TYR B 620      -8.156 -21.147 -14.253  1.00  0.670          H  
ATOM   9540 1HB  TYR B 620      -8.962 -18.464 -15.338  1.00  0.940          H  
ATOM   9541 2HB  TYR B 620     -10.094 -19.429 -14.435  1.00  0.940          H  
ATOM   9542  HD1 TYR B 620      -7.426 -17.048 -14.245  1.00  0.940          H  
ATOM   9543  HD2 TYR B 620      -9.500 -20.017 -12.063  1.00  0.940          H  
ATOM   9544  HE1 TYR B 620      -6.693 -16.006 -12.135  1.00  0.940          H  
ATOM   9545  HE2 TYR B 620      -8.844 -18.997  -9.966  1.00  0.940          H  
ATOM   9546  HH  TYR B 620      -6.854 -16.077  -9.902  1.00  0.940          H  
ATOM   9547  N   GLU B 621      -9.322 -20.742 -17.348  1.00  0.510          N  
ATOM   9548  CA  GLU B 621     -10.126 -21.269 -18.469  1.00  0.540          C  
ATOM   9549  C   GLU B 621      -9.863 -22.746 -18.777  1.00  0.580          C  
ATOM   9550  O   GLU B 621     -10.672 -23.415 -19.422  1.00  0.630          O  
ATOM   9551  CB  GLU B 621      -9.877 -20.456 -19.747  1.00  0.740          C  
ATOM   9552  CG  GLU B 621     -10.794 -20.829 -20.921  1.00  0.740          C  
ATOM   9553  CD  GLU B 621     -10.625 -19.972 -22.136  1.00  0.740          C  
ATOM   9554  OE1 GLU B 621      -9.840 -20.354 -22.971  1.00  0.740          O  
ATOM   9555  OE2 GLU B 621     -11.311 -18.966 -22.267  1.00  0.740          O  
ATOM   9556  H   GLU B 621      -8.789 -19.884 -17.537  1.00  0.610          H  
ATOM   9557  HA  GLU B 621     -11.178 -21.176 -18.205  1.00  0.650          H  
ATOM   9558 1HB  GLU B 621     -10.013 -19.399 -19.540  1.00  0.890          H  
ATOM   9559 2HB  GLU B 621      -8.839 -20.592 -20.063  1.00  0.890          H  
ATOM   9560 1HG  GLU B 621     -10.608 -21.847 -21.230  1.00  0.890          H  
ATOM   9561 2HG  GLU B 621     -11.815 -20.773 -20.583  1.00  0.890          H  
ATOM   9562  N   ASP B 622      -8.685 -23.246 -18.430  1.00  0.610          N  
ATOM   9563  CA  ASP B 622      -8.310 -24.622 -18.731  1.00  0.690          C  
ATOM   9564  C   ASP B 622      -9.167 -25.641 -17.980  1.00  0.670          C  
ATOM   9565  O   ASP B 622      -9.193 -26.813 -18.344  1.00  0.720          O  
ATOM   9566  CB  ASP B 622      -6.836 -24.807 -18.431  1.00  0.930          C  
ATOM   9567  CG  ASP B 622      -5.946 -24.076 -19.463  1.00  0.930          C  
ATOM   9568  OD1 ASP B 622      -6.376 -23.897 -20.598  1.00  0.930          O  
ATOM   9569  OD2 ASP B 622      -4.856 -23.637 -19.106  1.00  0.930          O  
ATOM   9570  H   ASP B 622      -8.038 -22.675 -17.878  1.00  0.730          H  
ATOM   9571  HA  ASP B 622      -8.463 -24.787 -19.797  1.00  0.830          H  
ATOM   9572 1HB  ASP B 622      -6.631 -24.429 -17.438  1.00  1.120          H  
ATOM   9573 2HB  ASP B 622      -6.598 -25.867 -18.439  1.00  1.120          H  
ATOM   9574  N   ILE B 623      -9.824 -25.212 -16.899  1.00  0.620          N  
ATOM   9575  CA  ILE B 623     -10.731 -26.071 -16.150  1.00  0.640          C  
ATOM   9576  C   ILE B 623     -12.172 -25.612 -16.340  1.00  0.670          C  
ATOM   9577  O   ILE B 623     -13.056 -26.413 -16.649  1.00  0.840          O  
ATOM   9578  CB  ILE B 623     -10.358 -26.157 -14.657  1.00  0.890          C  
ATOM   9579  CG1 ILE B 623      -8.991 -26.829 -14.547  1.00  0.890          C  
ATOM   9580  CG2 ILE B 623     -11.431 -26.937 -13.863  1.00  0.890          C  
ATOM   9581  CD1 ILE B 623      -8.377 -26.803 -13.191  1.00  0.890          C  
ATOM   9582  H   ILE B 623      -9.733 -24.234 -16.613  1.00  0.740          H  
ATOM   9583  HA  ILE B 623     -10.661 -27.082 -16.555  1.00  0.770          H  
ATOM   9584  HB  ILE B 623     -10.263 -25.153 -14.255  1.00  1.070          H  
ATOM   9585 1HG1 ILE B 623      -9.107 -27.868 -14.853  1.00  1.070          H  
ATOM   9586 2HG1 ILE B 623      -8.302 -26.343 -15.232  1.00  1.070          H  
ATOM   9587 1HG2 ILE B 623     -11.165 -27.000 -12.826  1.00  1.070          H  
ATOM   9588 2HG2 ILE B 623     -12.393 -26.451 -13.941  1.00  1.070          H  
ATOM   9589 3HG2 ILE B 623     -11.505 -27.918 -14.262  1.00  1.070          H  
ATOM   9590 1HD1 ILE B 623      -7.433 -27.317 -13.237  1.00  1.070          H  
ATOM   9591 2HD1 ILE B 623      -8.224 -25.772 -12.888  1.00  1.070          H  
ATOM   9592 3HD1 ILE B 623      -9.003 -27.298 -12.466  1.00  1.070          H  
ATOM   9593  N   VAL B 624     -12.451 -24.329 -16.139  1.00  0.610          N  
ATOM   9594  CA  VAL B 624     -13.855 -23.936 -16.232  1.00  0.660          C  
ATOM   9595  C   VAL B 624     -14.228 -23.294 -17.530  1.00  0.640          C  
ATOM   9596  O   VAL B 624     -14.203 -22.079 -17.679  1.00  0.640          O  
ATOM   9597  CB  VAL B 624     -14.219 -23.039 -15.069  1.00  0.900          C  
ATOM   9598  CG1 VAL B 624     -15.649 -22.601 -15.111  1.00  0.900          C  
ATOM   9599  CG2 VAL B 624     -14.032 -23.829 -13.874  1.00  0.900          C  
ATOM   9600  H   VAL B 624     -11.708 -23.657 -15.927  1.00  0.730          H  
ATOM   9601  HA  VAL B 624     -14.459 -24.829 -16.131  1.00  0.790          H  
ATOM   9602  HB  VAL B 624     -13.577 -22.163 -15.066  1.00  1.080          H  
ATOM   9603 1HG1 VAL B 624     -15.813 -22.022 -14.251  1.00  1.080          H  
ATOM   9604 2HG1 VAL B 624     -15.872 -22.010 -15.984  1.00  1.080          H  
ATOM   9605 3HG1 VAL B 624     -16.297 -23.469 -15.095  1.00  1.080          H  
ATOM   9606 1HG2 VAL B 624     -14.265 -23.249 -13.014  1.00  1.080          H  
ATOM   9607 2HG2 VAL B 624     -14.685 -24.686 -13.924  1.00  1.080          H  
ATOM   9608 3HG2 VAL B 624     -13.029 -24.165 -13.828  1.00  1.080          H  
ATOM   9609  N   SER B 625     -14.599 -24.154 -18.448  1.00  0.650          N  
ATOM   9610  CA  SER B 625     -14.991 -23.784 -19.803  1.00  0.660          C  
ATOM   9611  C   SER B 625     -15.533 -25.016 -20.499  1.00  0.700          C  
ATOM   9612  O   SER B 625     -15.259 -26.127 -20.047  1.00  0.750          O  
ATOM   9613  CB  SER B 625     -13.817 -23.170 -20.521  1.00  0.920          C  
ATOM   9614  OG  SER B 625     -12.822 -24.098 -20.758  1.00  0.920          O  
ATOM   9615  H   SER B 625     -14.576 -25.135 -18.161  1.00  0.780          H  
ATOM   9616  HA  SER B 625     -15.772 -23.051 -19.777  1.00  0.790          H  
ATOM   9617 1HB  SER B 625     -14.142 -22.738 -21.434  1.00  1.100          H  
ATOM   9618 2HB  SER B 625     -13.411 -22.369 -19.928  1.00  1.100          H  
ATOM   9619  HG  SER B 625     -11.982 -23.654 -20.485  1.00  1.100          H  
ATOM   9620  N   GLY B 626     -16.231 -24.868 -21.627  1.00  0.710          N  
ATOM   9621  CA  GLY B 626     -16.615 -26.035 -22.416  1.00  0.780          C  
ATOM   9622  C   GLY B 626     -15.368 -26.871 -22.681  1.00  0.850          C  
ATOM   9623  O   GLY B 626     -15.348 -28.084 -22.426  1.00  0.940          O  
ATOM   9624  H   GLY B 626     -16.530 -23.941 -21.941  1.00  0.850          H  
ATOM   9625 1HA  GLY B 626     -17.359 -26.622 -21.877  1.00  0.940          H  
ATOM   9626 2HA  GLY B 626     -17.060 -25.710 -23.355  1.00  0.940          H  
ATOM   9627  N   ARG B 627     -14.316 -26.215 -23.187  1.00  0.880          N  
ATOM   9628  CA  ARG B 627     -13.057 -26.908 -23.443  1.00  0.960          C  
ATOM   9629  C   ARG B 627     -12.531 -27.542 -22.146  1.00  0.940          C  
ATOM   9630  O   ARG B 627     -12.094 -28.699 -22.147  1.00  1.000          O  
ATOM   9631  CB  ARG B 627     -12.041 -25.932 -24.031  1.00  1.310          C  
ATOM   9632  CG  ARG B 627     -10.666 -26.502 -24.363  1.00  1.310          C  
ATOM   9633  CD  ARG B 627      -9.801 -25.480 -25.062  1.00  1.310          C  
ATOM   9634  NE  ARG B 627      -9.516 -24.295 -24.230  1.00  1.310          N  
ATOM   9635  CZ  ARG B 627      -8.569 -24.216 -23.264  1.00  1.310          C  
ATOM   9636  NH1 ARG B 627      -7.796 -25.226 -22.994  1.00  1.310          N  
ATOM   9637  NH2 ARG B 627      -8.394 -23.108 -22.575  1.00  1.310          N  
ATOM   9638  H   ARG B 627     -14.409 -25.211 -23.394  1.00  1.060          H  
ATOM   9639  HA  ARG B 627     -13.239 -27.699 -24.170  1.00  1.150          H  
ATOM   9640 1HB  ARG B 627     -12.448 -25.501 -24.942  1.00  1.570          H  
ATOM   9641 2HB  ARG B 627     -11.894 -25.111 -23.325  1.00  1.570          H  
ATOM   9642 1HG  ARG B 627     -10.174 -26.802 -23.442  1.00  1.570          H  
ATOM   9643 2HG  ARG B 627     -10.775 -27.370 -25.014  1.00  1.570          H  
ATOM   9644 1HD  ARG B 627      -8.857 -25.937 -25.353  1.00  1.570          H  
ATOM   9645 2HD  ARG B 627     -10.320 -25.140 -25.959  1.00  1.570          H  
ATOM   9646  HE  ARG B 627     -10.082 -23.465 -24.393  1.00  1.570          H  
ATOM   9647 1HH1 ARG B 627      -7.870 -26.081 -23.524  1.00  1.570          H  
ATOM   9648 2HH1 ARG B 627      -7.099 -25.100 -22.240  1.00  1.570          H  
ATOM   9649 1HH2 ARG B 627      -8.964 -22.262 -22.759  1.00  1.570          H  
ATOM   9650 2HH2 ARG B 627      -7.654 -23.095 -21.853  1.00  1.570          H  
ATOM   9651  N   GLY B 628     -12.604 -26.777 -21.057  1.00  0.880          N  
ATOM   9652  CA  GLY B 628     -12.183 -27.167 -19.723  1.00  0.890          C  
ATOM   9653  C   GLY B 628     -12.916 -28.393 -19.176  1.00  0.880          C  
ATOM   9654  O   GLY B 628     -12.320 -29.199 -18.461  1.00  0.900          O  
ATOM   9655  H   GLY B 628     -12.949 -25.829 -21.159  1.00  1.060          H  
ATOM   9656 1HA  GLY B 628     -11.119 -27.346 -19.719  1.00  1.070          H  
ATOM   9657 2HA  GLY B 628     -12.351 -26.320 -19.064  1.00  1.070          H  
ATOM   9658  N   LEU B 629     -14.196 -28.565 -19.508  1.00  0.880          N  
ATOM   9659  CA  LEU B 629     -14.923 -29.725 -19.025  1.00  0.890          C  
ATOM   9660  C   LEU B 629     -14.395 -30.967 -19.706  1.00  0.930          C  
ATOM   9661  O   LEU B 629     -14.222 -32.012 -19.076  1.00  0.950          O  
ATOM   9662  CB  LEU B 629     -16.423 -29.598 -19.257  1.00  1.240          C  
ATOM   9663  CG  LEU B 629     -17.293 -30.791 -18.754  1.00  1.240          C  
ATOM   9664  CD1 LEU B 629     -17.108 -31.006 -17.241  1.00  1.240          C  
ATOM   9665  CD2 LEU B 629     -18.728 -30.494 -19.063  1.00  1.240          C  
ATOM   9666  H   LEU B 629     -14.665 -27.855 -20.073  1.00  1.060          H  
ATOM   9667  HA  LEU B 629     -14.732 -29.808 -17.958  1.00  1.070          H  
ATOM   9668 1HB  LEU B 629     -16.770 -28.687 -18.768  1.00  1.490          H  
ATOM   9669 2HB  LEU B 629     -16.582 -29.489 -20.322  1.00  1.490          H  
ATOM   9670  HG  LEU B 629     -16.995 -31.705 -19.267  1.00  1.490          H  
ATOM   9671 1HD1 LEU B 629     -17.728 -31.835 -16.922  1.00  1.490          H  
ATOM   9672 2HD1 LEU B 629     -16.080 -31.243 -17.009  1.00  1.490          H  
ATOM   9673 3HD1 LEU B 629     -17.400 -30.111 -16.704  1.00  1.490          H  
ATOM   9674 1HD2 LEU B 629     -19.349 -31.316 -18.734  1.00  1.490          H  
ATOM   9675 2HD2 LEU B 629     -19.031 -29.580 -18.552  1.00  1.490          H  
ATOM   9676 3HD2 LEU B 629     -18.849 -30.362 -20.121  1.00  1.490          H  
ATOM   9677  N   ALA B 630     -14.155 -30.873 -21.018  1.00  0.990          N  
ATOM   9678  CA  ALA B 630     -13.604 -32.031 -21.703  1.00  1.070          C  
ATOM   9679  C   ALA B 630     -12.247 -32.385 -21.063  1.00  1.050          C  
ATOM   9680  O   ALA B 630     -11.928 -33.567 -20.886  1.00  1.080          O  
ATOM   9681  CB  ALA B 630     -13.460 -31.744 -23.184  1.00  1.470          C  
ATOM   9682  H   ALA B 630     -14.382 -30.001 -21.513  1.00  1.190          H  
ATOM   9683  HA  ALA B 630     -14.279 -32.871 -21.567  1.00  1.280          H  
ATOM   9684 1HB  ALA B 630     -13.056 -32.622 -23.685  1.00  1.760          H  
ATOM   9685 2HB  ALA B 630     -14.437 -31.505 -23.597  1.00  1.760          H  
ATOM   9686 3HB  ALA B 630     -12.787 -30.898 -23.323  1.00  1.760          H  
ATOM   9687  N   ILE B 631     -11.481 -31.359 -20.663  1.00  1.020          N  
ATOM   9688  CA  ILE B 631     -10.197 -31.548 -19.995  1.00  1.050          C  
ATOM   9689  C   ILE B 631     -10.326 -32.243 -18.630  1.00  0.990          C  
ATOM   9690  O   ILE B 631      -9.570 -33.190 -18.356  1.00  0.990          O  
ATOM   9691  CB  ILE B 631      -9.449 -30.199 -19.841  1.00  1.460          C  
ATOM   9692  CG1 ILE B 631      -8.990 -29.682 -21.242  1.00  1.460          C  
ATOM   9693  CG2 ILE B 631      -8.302 -30.316 -18.877  1.00  1.460          C  
ATOM   9694  CD1 ILE B 631      -8.506 -28.225 -21.273  1.00  1.460          C  
ATOM   9695  H   ILE B 631     -11.801 -30.409 -20.887  1.00  1.220          H  
ATOM   9696  HA  ILE B 631      -9.587 -32.187 -20.631  1.00  1.260          H  
ATOM   9697  HB  ILE B 631     -10.125 -29.468 -19.450  1.00  1.750          H  
ATOM   9698 1HG1 ILE B 631      -8.177 -30.314 -21.587  1.00  1.750          H  
ATOM   9699 2HG1 ILE B 631      -9.819 -29.778 -21.938  1.00  1.750          H  
ATOM   9700 1HG2 ILE B 631      -7.835 -29.345 -18.781  1.00  1.750          H  
ATOM   9701 2HG2 ILE B 631      -8.646 -30.626 -17.894  1.00  1.750          H  
ATOM   9702 3HG2 ILE B 631      -7.583 -31.041 -19.251  1.00  1.750          H  
ATOM   9703 1HD1 ILE B 631      -8.209 -27.981 -22.285  1.00  1.750          H  
ATOM   9704 2HD1 ILE B 631      -9.300 -27.558 -20.966  1.00  1.750          H  
ATOM   9705 3HD1 ILE B 631      -7.662 -28.088 -20.615  1.00  1.750          H  
ATOM   9706  N   THR B 632     -11.259 -31.795 -17.767  1.00  0.960          N  
ATOM   9707  CA  THR B 632     -11.386 -32.444 -16.460  1.00  0.930          C  
ATOM   9708  C   THR B 632     -11.829 -33.884 -16.625  1.00  0.890          C  
ATOM   9709  O   THR B 632     -11.380 -34.763 -15.883  1.00  0.900          O  
ATOM   9710  CB  THR B 632     -12.392 -31.748 -15.516  1.00  1.310          C  
ATOM   9711  OG1 THR B 632     -13.685 -31.724 -16.098  1.00  1.310          O  
ATOM   9712  CG2 THR B 632     -11.978 -30.369 -15.219  1.00  1.310          C  
ATOM   9713  H   THR B 632     -11.839 -30.984 -18.017  1.00  1.150          H  
ATOM   9714  HA  THR B 632     -10.411 -32.447 -15.981  1.00  1.120          H  
ATOM   9715  HB  THR B 632     -12.440 -32.297 -14.612  1.00  1.580          H  
ATOM   9716  HG1 THR B 632     -14.355 -31.539 -15.403  1.00  1.580          H  
ATOM   9717 1HG2 THR B 632     -12.704 -29.922 -14.541  1.00  1.580          H  
ATOM   9718 2HG2 THR B 632     -11.011 -30.382 -14.760  1.00  1.580          H  
ATOM   9719 3HG2 THR B 632     -11.934 -29.786 -16.127  1.00  1.580          H  
ATOM   9720  N   TYR B 633     -12.678 -34.138 -17.620  1.00  0.890          N  
ATOM   9721  CA  TYR B 633     -13.147 -35.478 -17.913  1.00  0.910          C  
ATOM   9722  C   TYR B 633     -12.008 -36.395 -18.298  1.00  0.930          C  
ATOM   9723  O   TYR B 633     -11.892 -37.511 -17.774  1.00  0.960          O  
ATOM   9724  CB  TYR B 633     -14.210 -35.434 -18.969  1.00  1.270          C  
ATOM   9725  CG  TYR B 633     -14.740 -36.746 -19.341  1.00  1.270          C  
ATOM   9726  CD1 TYR B 633     -15.609 -37.396 -18.492  1.00  1.270          C  
ATOM   9727  CD2 TYR B 633     -14.393 -37.300 -20.535  1.00  1.270          C  
ATOM   9728  CE1 TYR B 633     -16.130 -38.603 -18.840  1.00  1.270          C  
ATOM   9729  CE2 TYR B 633     -14.908 -38.498 -20.880  1.00  1.270          C  
ATOM   9730  CZ  TYR B 633     -15.790 -39.155 -20.029  1.00  1.270          C  
ATOM   9731  OH  TYR B 633     -16.307 -40.385 -20.376  1.00  1.270          O  
ATOM   9732  H   TYR B 633     -13.044 -33.349 -18.168  1.00  1.070          H  
ATOM   9733  HA  TYR B 633     -13.583 -35.890 -17.026  1.00  1.090          H  
ATOM   9734 1HB  TYR B 633     -15.016 -34.831 -18.598  1.00  1.520          H  
ATOM   9735 2HB  TYR B 633     -13.827 -34.950 -19.861  1.00  1.520          H  
ATOM   9736  HD1 TYR B 633     -15.869 -36.946 -17.548  1.00  1.520          H  
ATOM   9737  HD2 TYR B 633     -13.706 -36.783 -21.205  1.00  1.520          H  
ATOM   9738  HE1 TYR B 633     -16.807 -39.126 -18.177  1.00  1.520          H  
ATOM   9739  HE2 TYR B 633     -14.620 -38.946 -21.834  1.00  1.520          H  
ATOM   9740  HH  TYR B 633     -16.003 -40.624 -21.257  1.00  1.520          H  
ATOM   9741  N   LYS B 634     -11.163 -35.953 -19.222  1.00  0.940          N  
ATOM   9742  CA  LYS B 634     -10.060 -36.798 -19.613  1.00  1.000          C  
ATOM   9743  C   LYS B 634      -9.196 -37.121 -18.397  1.00  0.990          C  
ATOM   9744  O   LYS B 634      -8.790 -38.270 -18.232  1.00  1.090          O  
ATOM   9745  CB  LYS B 634      -9.257 -36.130 -20.718  1.00  1.380          C  
ATOM   9746  CG  LYS B 634     -10.001 -36.089 -22.050  1.00  1.380          C  
ATOM   9747  CD  LYS B 634      -9.200 -35.392 -23.130  1.00  1.380          C  
ATOM   9748  CE  LYS B 634      -9.973 -35.355 -24.446  1.00  1.380          C  
ATOM   9749  NZ  LYS B 634      -9.224 -34.616 -25.513  1.00  1.380          N  
ATOM   9750  H   LYS B 634     -11.312 -35.038 -19.663  1.00  1.130          H  
ATOM   9751  HA  LYS B 634     -10.466 -37.731 -19.996  1.00  1.200          H  
ATOM   9752 1HB  LYS B 634      -9.037 -35.100 -20.423  1.00  1.650          H  
ATOM   9753 2HB  LYS B 634      -8.310 -36.651 -20.855  1.00  1.650          H  
ATOM   9754 1HG  LYS B 634     -10.238 -37.090 -22.358  1.00  1.650          H  
ATOM   9755 2HG  LYS B 634     -10.935 -35.561 -21.915  1.00  1.650          H  
ATOM   9756 1HD  LYS B 634      -8.987 -34.367 -22.815  1.00  1.650          H  
ATOM   9757 2HD  LYS B 634      -8.259 -35.915 -23.284  1.00  1.650          H  
ATOM   9758 1HE  LYS B 634     -10.154 -36.378 -24.782  1.00  1.650          H  
ATOM   9759 2HE  LYS B 634     -10.934 -34.862 -24.281  1.00  1.650          H  
ATOM   9760 1HZ  LYS B 634      -9.765 -34.611 -26.366  1.00  1.650          H  
ATOM   9761 2HZ  LYS B 634      -9.063 -33.665 -25.214  1.00  1.650          H  
ATOM   9762 3HZ  LYS B 634      -8.336 -35.068 -25.682  1.00  1.650          H  
ATOM   9763  N   TRP B 635      -8.965 -36.137 -17.515  1.00  0.940          N  
ATOM   9764  CA  TRP B 635      -8.177 -36.387 -16.314  1.00  0.980          C  
ATOM   9765  C   TRP B 635      -8.785 -37.422 -15.373  1.00  0.990          C  
ATOM   9766  O   TRP B 635      -8.088 -38.332 -14.900  1.00  1.100          O  
ATOM   9767  CB  TRP B 635      -7.891 -35.123 -15.534  1.00  1.360          C  
ATOM   9768  CG  TRP B 635      -7.231 -35.467 -14.264  1.00  1.360          C  
ATOM   9769  CD1 TRP B 635      -5.973 -35.908 -14.127  1.00  1.360          C  
ATOM   9770  CD2 TRP B 635      -7.768 -35.382 -12.940  1.00  1.360          C  
ATOM   9771  NE1 TRP B 635      -5.690 -36.130 -12.824  1.00  1.360          N  
ATOM   9772  CE2 TRP B 635      -6.785 -35.808 -12.083  1.00  1.360          C  
ATOM   9773  CE3 TRP B 635      -8.980 -34.989 -12.426  1.00  1.360          C  
ATOM   9774  CZ2 TRP B 635      -6.984 -35.857 -10.746  1.00  1.360          C  
ATOM   9775  CZ3 TRP B 635      -9.154 -35.030 -11.063  1.00  1.360          C  
ATOM   9776  CH2 TRP B 635      -8.188 -35.451 -10.258  1.00  1.360          C  
ATOM   9777  H   TRP B 635      -9.303 -35.189 -17.716  1.00  1.130          H  
ATOM   9778  HA  TRP B 635      -7.212 -36.768 -16.646  1.00  1.180          H  
ATOM   9779 1HB  TRP B 635      -7.250 -34.461 -16.111  1.00  1.630          H  
ATOM   9780 2HB  TRP B 635      -8.819 -34.601 -15.329  1.00  1.630          H  
ATOM   9781  HD1 TRP B 635      -5.303 -36.082 -14.947  1.00  1.630          H  
ATOM   9782  HE1 TRP B 635      -4.802 -36.478 -12.484  1.00  1.630          H  
ATOM   9783  HE3 TRP B 635      -9.768 -34.654 -13.087  1.00  1.630          H  
ATOM   9784  HZ2 TRP B 635      -6.244 -36.208 -10.074  1.00  1.630          H  
ATOM   9785  HZ3 TRP B 635     -10.081 -34.724 -10.642  1.00  1.630          H  
ATOM   9786  HH2 TRP B 635      -8.364 -35.482  -9.185  1.00  1.630          H  
ATOM   9787  N   VAL B 636     -10.077 -37.316 -15.084  1.00  0.910          N  
ATOM   9788  CA  VAL B 636     -10.626 -38.303 -14.162  1.00  0.950          C  
ATOM   9789  C   VAL B 636     -10.516 -39.705 -14.775  1.00  1.100          C  
ATOM   9790  O   VAL B 636     -10.356 -40.691 -14.058  1.00  1.190          O  
ATOM   9791  CB  VAL B 636     -12.070 -37.960 -13.748  1.00  1.310          C  
ATOM   9792  CG1 VAL B 636     -12.071 -36.695 -13.039  1.00  1.310          C  
ATOM   9793  CG2 VAL B 636     -12.943 -37.809 -14.909  1.00  1.310          C  
ATOM   9794  H   VAL B 636     -10.621 -36.540 -15.475  1.00  1.090          H  
ATOM   9795  HA  VAL B 636     -10.021 -38.286 -13.252  1.00  1.140          H  
ATOM   9796  HB  VAL B 636     -12.444 -38.731 -13.090  1.00  1.580          H  
ATOM   9797 1HG1 VAL B 636     -13.076 -36.455 -12.753  1.00  1.580          H  
ATOM   9798 2HG1 VAL B 636     -11.439 -36.776 -12.163  1.00  1.580          H  
ATOM   9799 3HG1 VAL B 636     -11.696 -35.921 -13.690  1.00  1.580          H  
ATOM   9800 1HG2 VAL B 636     -13.940 -37.549 -14.578  1.00  1.580          H  
ATOM   9801 2HG2 VAL B 636     -12.553 -37.030 -15.497  1.00  1.580          H  
ATOM   9802 3HG2 VAL B 636     -12.974 -38.703 -15.481  1.00  1.580          H  
ATOM   9803  N   LEU B 637     -10.611 -39.808 -16.102  1.00  1.160          N  
ATOM   9804  CA  LEU B 637     -10.407 -41.089 -16.753  1.00  1.360          C  
ATOM   9805  C   LEU B 637      -8.915 -41.502 -16.732  1.00  1.420          C  
ATOM   9806  O   LEU B 637      -8.595 -42.681 -16.556  1.00  1.620          O  
ATOM   9807  CB  LEU B 637     -10.951 -41.040 -18.171  1.00  1.820          C  
ATOM   9808  CG  LEU B 637     -12.444 -40.956 -18.361  1.00  1.820          C  
ATOM   9809  CD1 LEU B 637     -12.712 -40.752 -19.785  1.00  1.820          C  
ATOM   9810  CD2 LEU B 637     -13.114 -42.237 -17.960  1.00  1.820          C  
ATOM   9811  H   LEU B 637     -10.834 -38.974 -16.659  1.00  1.390          H  
ATOM   9812  HA  LEU B 637     -10.953 -41.840 -16.190  1.00  1.630          H  
ATOM   9813 1HB  LEU B 637     -10.534 -40.157 -18.632  1.00  2.190          H  
ATOM   9814 2HB  LEU B 637     -10.632 -41.875 -18.690  1.00  2.190          H  
ATOM   9815  HG  LEU B 637     -12.844 -40.122 -17.779  1.00  2.190          H  
ATOM   9816 1HD1 LEU B 637     -13.742 -40.726 -19.921  1.00  2.190          H  
ATOM   9817 2HD1 LEU B 637     -12.258 -39.819 -20.128  1.00  2.190          H  
ATOM   9818 3HD1 LEU B 637     -12.325 -41.576 -20.349  1.00  2.190          H  
ATOM   9819 1HD2 LEU B 637     -14.187 -42.144 -18.125  1.00  2.190          H  
ATOM   9820 2HD2 LEU B 637     -12.738 -43.042 -18.565  1.00  2.190          H  
ATOM   9821 3HD2 LEU B 637     -12.928 -42.452 -16.934  1.00  2.190          H  
ATOM   9822  N   ASP B 638      -7.982 -40.539 -16.825  1.00  1.340          N  
ATOM   9823  CA  ASP B 638      -6.544 -40.856 -16.736  1.00  1.470          C  
ATOM   9824  C   ASP B 638      -6.232 -41.535 -15.400  1.00  1.400          C  
ATOM   9825  O   ASP B 638      -5.443 -42.482 -15.345  1.00  1.540          O  
ATOM   9826  CB  ASP B 638      -5.669 -39.602 -16.845  1.00  2.010          C  
ATOM   9827  CG  ASP B 638      -5.539 -39.008 -18.231  1.00  2.010          C  
ATOM   9828  OD1 ASP B 638      -5.682 -39.689 -19.224  1.00  2.010          O  
ATOM   9829  OD2 ASP B 638      -5.284 -37.828 -18.321  1.00  2.010          O  
ATOM   9830  H   ASP B 638      -8.278 -39.586 -17.051  1.00  1.610          H  
ATOM   9831  HA  ASP B 638      -6.286 -41.536 -17.549  1.00  1.760          H  
ATOM   9832 1HB  ASP B 638      -6.050 -38.841 -16.179  1.00  2.410          H  
ATOM   9833 2HB  ASP B 638      -4.670 -39.845 -16.493  1.00  2.410          H  
ATOM   9834  N   GLU B 639      -6.926 -41.124 -14.331  1.00  1.240          N  
ATOM   9835  CA  GLU B 639      -6.746 -41.718 -12.993  1.00  1.280          C  
ATOM   9836  C   GLU B 639      -7.085 -43.218 -12.972  1.00  1.250          C  
ATOM   9837  O   GLU B 639      -6.696 -43.933 -12.046  1.00  1.360          O  
ATOM   9838  CB  GLU B 639      -7.611 -41.040 -11.903  1.00  1.780          C  
ATOM   9839  CG  GLU B 639      -7.207 -39.618 -11.442  1.00  1.780          C  
ATOM   9840  CD  GLU B 639      -8.146 -39.063 -10.314  1.00  1.780          C  
ATOM   9841  OE1 GLU B 639      -9.340 -39.350 -10.348  1.00  1.780          O  
ATOM   9842  OE2 GLU B 639      -7.653 -38.436  -9.379  1.00  1.780          O  
ATOM   9843  H   GLU B 639      -7.535 -40.306 -14.460  1.00  1.490          H  
ATOM   9844  HA  GLU B 639      -5.700 -41.605 -12.713  1.00  1.540          H  
ATOM   9845 1HB  GLU B 639      -8.637 -40.988 -12.252  1.00  2.130          H  
ATOM   9846 2HB  GLU B 639      -7.614 -41.670 -11.015  1.00  2.130          H  
ATOM   9847 1HG  GLU B 639      -6.185 -39.637 -11.079  1.00  2.130          H  
ATOM   9848 2HG  GLU B 639      -7.249 -38.950 -12.307  1.00  2.130          H  
ATOM   9849  N   ALA B 640      -7.884 -43.670 -13.942  1.00  1.220          N  
ATOM   9850  CA  ALA B 640      -8.343 -45.041 -14.080  1.00  1.380          C  
ATOM   9851  C   ALA B 640      -7.592 -45.765 -15.211  1.00  1.550          C  
ATOM   9852  O   ALA B 640      -8.000 -46.854 -15.625  1.00  1.850          O  
ATOM   9853  CB  ALA B 640      -9.840 -45.046 -14.342  1.00  1.870          C  
ATOM   9854  H   ALA B 640      -8.144 -43.044 -14.702  1.00  1.460          H  
ATOM   9855  HA  ALA B 640      -8.139 -45.566 -13.148  1.00  1.660          H  
ATOM   9856 1HB  ALA B 640     -10.199 -46.069 -14.423  1.00  2.240          H  
ATOM   9857 2HB  ALA B 640     -10.344 -44.548 -13.516  1.00  2.240          H  
ATOM   9858 3HB  ALA B 640     -10.049 -44.511 -15.261  1.00  2.240          H  
ATOM   9859  N   ASN B 641      -6.502 -45.149 -15.698  1.00  1.880          N  
ATOM   9860  CA  ASN B 641      -5.653 -45.628 -16.791  1.00  2.220          C  
ATOM   9861  C   ASN B 641      -6.391 -45.844 -18.119  1.00  2.320          C  
ATOM   9862  O   ASN B 641      -6.083 -46.776 -18.876  1.00  2.780          O  
ATOM   9863  CB  ASN B 641      -4.955 -46.909 -16.373  1.00  2.970          C  
ATOM   9864  CG  ASN B 641      -4.041 -46.705 -15.205  1.00  2.970          C  
ATOM   9865  OD1 ASN B 641      -3.281 -45.730 -15.141  1.00  2.970          O  
ATOM   9866  ND2 ASN B 641      -4.098 -47.616 -14.268  1.00  2.970          N  
ATOM   9867  H   ASN B 641      -6.227 -44.252 -15.292  1.00  2.260          H  
ATOM   9868  HA  ASN B 641      -4.896 -44.862 -16.971  1.00  2.660          H  
ATOM   9869 1HB  ASN B 641      -5.688 -47.668 -16.115  1.00  3.570          H  
ATOM   9870 2HB  ASN B 641      -4.374 -47.293 -17.208  1.00  3.570          H  
ATOM   9871 1HD2 ASN B 641      -3.515 -47.540 -13.459  1.00  3.570          H  
ATOM   9872 2HD2 ASN B 641      -4.727 -48.388 -14.361  1.00  3.570          H  
ATOM   9873  N   VAL B 642      -7.319 -44.944 -18.433  1.00  2.020          N  
ATOM   9874  CA  VAL B 642      -8.094 -45.003 -19.664  1.00  1.840          C  
ATOM   9875  C   VAL B 642      -7.293 -44.492 -20.851  1.00  2.080          C  
ATOM   9876  O   VAL B 642      -6.584 -43.493 -20.766  1.00  2.280          O  
ATOM   9877  CB  VAL B 642      -9.379 -44.225 -19.475  1.00  2.650          C  
ATOM   9878  CG1 VAL B 642     -10.213 -44.153 -20.765  1.00  2.650          C  
ATOM   9879  CG2 VAL B 642     -10.161 -44.899 -18.358  1.00  2.650          C  
ATOM   9880  H   VAL B 642      -7.531 -44.180 -17.782  1.00  2.420          H  
ATOM   9881  HA  VAL B 642      -8.356 -46.044 -19.851  1.00  2.210          H  
ATOM   9882  HB  VAL B 642      -9.113 -43.231 -19.198  1.00  3.180          H  
ATOM   9883 1HG1 VAL B 642     -11.114 -43.586 -20.585  1.00  3.180          H  
ATOM   9884 2HG1 VAL B 642      -9.653 -43.672 -21.557  1.00  3.180          H  
ATOM   9885 3HG1 VAL B 642     -10.482 -45.158 -21.074  1.00  3.180          H  
ATOM   9886 1HG2 VAL B 642     -11.059 -44.364 -18.153  1.00  3.180          H  
ATOM   9887 2HG2 VAL B 642     -10.407 -45.917 -18.651  1.00  3.180          H  
ATOM   9888 3HG2 VAL B 642      -9.557 -44.924 -17.464  1.00  3.180          H  
ATOM   9889  N   GLN B 643      -7.375 -45.214 -21.956  1.00  2.310          N  
ATOM   9890  CA  GLN B 643      -6.628 -44.849 -23.145  1.00  2.790          C  
ATOM   9891  C   GLN B 643      -7.427 -43.927 -24.067  1.00  2.560          C  
ATOM   9892  O   GLN B 643      -8.668 -43.925 -24.030  1.00  2.400          O  
ATOM   9893  CB  GLN B 643      -6.186 -46.126 -23.851  1.00  3.710          C  
ATOM   9894  CG  GLN B 643      -5.371 -47.028 -22.917  1.00  3.710          C  
ATOM   9895  CD  GLN B 643      -4.167 -46.332 -22.379  1.00  3.710          C  
ATOM   9896  OE1 GLN B 643      -3.325 -45.857 -23.148  1.00  3.710          O  
ATOM   9897  NE2 GLN B 643      -4.080 -46.242 -21.055  1.00  3.710          N  
ATOM   9898  H   GLN B 643      -7.973 -46.027 -21.959  1.00  2.770          H  
ATOM   9899  HA  GLN B 643      -5.741 -44.298 -22.837  1.00  3.350          H  
ATOM   9900 1HB  GLN B 643      -7.056 -46.682 -24.191  1.00  4.460          H  
ATOM   9901 2HB  GLN B 643      -5.581 -45.885 -24.727  1.00  4.460          H  
ATOM   9902 1HG  GLN B 643      -5.991 -47.320 -22.070  1.00  4.460          H  
ATOM   9903 2HG  GLN B 643      -5.045 -47.907 -23.467  1.00  4.460          H  
ATOM   9904 1HE2 GLN B 643      -3.306 -45.780 -20.635  1.00  4.460          H  
ATOM   9905 2HE2 GLN B 643      -4.813 -46.633 -20.449  1.00  4.460          H  
ATOM   9906  N   ASP B 644      -6.696 -43.207 -24.932  1.00  2.970          N  
ATOM   9907  CA  ASP B 644      -7.211 -42.202 -25.875  1.00  3.170          C  
ATOM   9908  C   ASP B 644      -8.406 -42.648 -26.691  1.00  2.920          C  
ATOM   9909  O   ASP B 644      -9.341 -41.869 -26.922  1.00  3.020          O  
ATOM   9910  CB  ASP B 644      -6.120 -41.822 -26.874  1.00  4.360          C  
ATOM   9911  CG  ASP B 644      -4.952 -41.060 -26.268  1.00  4.360          C  
ATOM   9912  OD1 ASP B 644      -5.036 -40.636 -25.141  1.00  4.360          O  
ATOM   9913  OD2 ASP B 644      -3.970 -40.920 -26.948  1.00  4.360          O  
ATOM   9914  H   ASP B 644      -5.688 -43.312 -24.884  1.00  3.560          H  
ATOM   9915  HA  ASP B 644      -7.499 -41.325 -25.316  1.00  3.800          H  
ATOM   9916 1HB  ASP B 644      -5.738 -42.729 -27.355  1.00  5.230          H  
ATOM   9917 2HB  ASP B 644      -6.558 -41.205 -27.659  1.00  5.230          H  
ATOM   9918  N   GLU B 645      -8.417 -43.913 -27.095  1.00  2.830          N  
ATOM   9919  CA  GLU B 645      -9.494 -44.444 -27.908  1.00  2.890          C  
ATOM   9920  C   GLU B 645     -10.870 -44.298 -27.242  1.00  2.690          C  
ATOM   9921  O   GLU B 645     -11.892 -44.203 -27.938  1.00  2.760          O  
ATOM   9922  CB  GLU B 645      -9.217 -45.912 -28.240  1.00  4.020          C  
ATOM   9923  CG  GLU B 645      -8.053 -46.141 -29.225  1.00  4.020          C  
ATOM   9924  CD  GLU B 645      -6.668 -46.136 -28.593  1.00  4.020          C  
ATOM   9925  OE1 GLU B 645      -6.537 -45.684 -27.473  1.00  4.020          O  
ATOM   9926  OE2 GLU B 645      -5.750 -46.584 -29.234  1.00  4.020          O  
ATOM   9927  H   GLU B 645      -7.621 -44.522 -26.884  1.00  3.400          H  
ATOM   9928  HA  GLU B 645      -9.500 -43.889 -28.838  1.00  3.470          H  
ATOM   9929 1HB  GLU B 645      -8.984 -46.447 -27.319  1.00  4.830          H  
ATOM   9930 2HB  GLU B 645     -10.113 -46.363 -28.662  1.00  4.830          H  
ATOM   9931 1HG  GLU B 645      -8.206 -47.103 -29.714  1.00  4.830          H  
ATOM   9932 2HG  GLU B 645      -8.096 -45.370 -29.994  1.00  4.830          H  
ATOM   9933  N   SER B 646     -10.905 -44.286 -25.903  1.00  2.650          N  
ATOM   9934  CA  SER B 646     -12.145 -44.136 -25.164  1.00  2.650          C  
ATOM   9935  C   SER B 646     -12.285 -42.721 -24.604  1.00  2.480          C  
ATOM   9936  O   SER B 646     -13.396 -42.188 -24.513  1.00  2.470          O  
ATOM   9937  CB  SER B 646     -12.209 -45.137 -24.027  1.00  3.710          C  
ATOM   9938  OG  SER B 646     -12.258 -46.458 -24.502  1.00  3.710          O  
ATOM   9939  H   SER B 646     -10.037 -44.370 -25.377  1.00  3.180          H  
ATOM   9940  HA  SER B 646     -12.977 -44.322 -25.843  1.00  3.180          H  
ATOM   9941 1HB  SER B 646     -11.329 -45.008 -23.403  1.00  4.450          H  
ATOM   9942 2HB  SER B 646     -13.082 -44.933 -23.412  1.00  4.450          H  
ATOM   9943  HG  SER B 646     -12.342 -47.013 -23.726  1.00  4.450          H  
ATOM   9944  N   LEU B 647     -11.161 -42.059 -24.286  1.00  2.600          N  
ATOM   9945  CA  LEU B 647     -11.240 -40.729 -23.664  1.00  2.750          C  
ATOM   9946  C   LEU B 647     -11.966 -39.770 -24.613  1.00  2.340          C  
ATOM   9947  O   LEU B 647     -12.857 -39.000 -24.222  1.00  2.570          O  
ATOM   9948  CB  LEU B 647      -9.827 -40.136 -23.444  1.00  3.790          C  
ATOM   9949  CG  LEU B 647      -8.850 -40.813 -22.428  1.00  3.790          C  
ATOM   9950  CD1 LEU B 647      -7.513 -40.156 -22.499  1.00  3.790          C  
ATOM   9951  CD2 LEU B 647      -9.337 -40.712 -21.071  1.00  3.790          C  
ATOM   9952  H   LEU B 647     -10.265 -42.540 -24.393  1.00  3.120          H  
ATOM   9953  HA  LEU B 647     -11.798 -40.797 -22.733  1.00  3.300          H  
ATOM   9954 1HB  LEU B 647      -9.327 -40.128 -24.406  1.00  4.550          H  
ATOM   9955 2HB  LEU B 647      -9.947 -39.119 -23.137  1.00  4.550          H  
ATOM   9956  HG  LEU B 647      -8.730 -41.843 -22.687  1.00  4.550          H  
ATOM   9957 1HD1 LEU B 647      -6.837 -40.654 -21.790  1.00  4.550          H  
ATOM   9958 2HD1 LEU B 647      -7.089 -40.224 -23.488  1.00  4.550          H  
ATOM   9959 3HD1 LEU B 647      -7.607 -39.111 -22.226  1.00  4.550          H  
ATOM   9960 1HD2 LEU B 647      -8.625 -41.196 -20.393  1.00  4.550          H  
ATOM   9961 2HD2 LEU B 647      -9.445 -39.673 -20.790  1.00  4.550          H  
ATOM   9962 3HD2 LEU B 647     -10.264 -41.203 -21.018  1.00  4.550          H  
ATOM   9963  N   ARG B 648     -11.637 -39.911 -25.898  1.00  2.050          N  
ATOM   9964  CA  ARG B 648     -12.160 -39.098 -26.989  1.00  2.160          C  
ATOM   9965  C   ARG B 648     -13.662 -39.207 -27.232  1.00  1.900          C  
ATOM   9966  O   ARG B 648     -14.211 -38.417 -28.000  1.00  2.140          O  
ATOM   9967  CB  ARG B 648     -11.473 -39.476 -28.289  1.00  2.980          C  
ATOM   9968  CG  ARG B 648     -11.808 -40.880 -28.778  1.00  2.980          C  
ATOM   9969  CD  ARG B 648     -11.051 -41.251 -29.974  1.00  2.980          C  
ATOM   9970  NE  ARG B 648     -11.317 -42.639 -30.354  1.00  2.980          N  
ATOM   9971  CZ  ARG B 648     -10.939 -43.223 -31.507  1.00  2.980          C  
ATOM   9972  NH1 ARG B 648     -10.294 -42.531 -32.432  1.00  2.980          N  
ATOM   9973  NH2 ARG B 648     -11.219 -44.500 -31.711  1.00  2.980          N  
ATOM   9974  H   ARG B 648     -10.899 -40.588 -26.129  1.00  2.460          H  
ATOM   9975  HA  ARG B 648     -11.929 -38.058 -26.763  1.00  2.590          H  
ATOM   9976 1HB  ARG B 648     -11.751 -38.774 -29.070  1.00  3.580          H  
ATOM   9977 2HB  ARG B 648     -10.392 -39.423 -28.159  1.00  3.580          H  
ATOM   9978 1HG  ARG B 648     -11.595 -41.596 -27.998  1.00  3.580          H  
ATOM   9979 2HG  ARG B 648     -12.861 -40.947 -29.038  1.00  3.580          H  
ATOM   9980 1HD  ARG B 648     -11.338 -40.601 -30.796  1.00  3.580          H  
ATOM   9981 2HD  ARG B 648      -9.984 -41.152 -29.767  1.00  3.580          H  
ATOM   9982  HE  ARG B 648     -11.792 -43.234 -29.650  1.00  3.580          H  
ATOM   9983 1HH1 ARG B 648     -10.079 -41.557 -32.282  1.00  3.580          H  
ATOM   9984 2HH1 ARG B 648     -10.016 -42.976 -33.296  1.00  3.580          H  
ATOM   9985 1HH2 ARG B 648     -11.717 -45.034 -31.004  1.00  3.580          H  
ATOM   9986 2HH2 ARG B 648     -10.943 -44.949 -32.569  1.00  3.580          H  
ATOM   9987  N   SER B 649     -14.314 -40.226 -26.676  1.00  1.760          N  
ATOM   9988  CA  SER B 649     -15.730 -40.441 -26.925  1.00  1.940          C  
ATOM   9989  C   SER B 649     -16.702 -39.426 -26.309  1.00  1.790          C  
ATOM   9990  O   SER B 649     -17.840 -39.324 -26.780  1.00  2.090          O  
ATOM   9991  CB  SER B 649     -16.114 -41.839 -26.471  1.00  2.640          C  
ATOM   9992  OG  SER B 649     -16.036 -41.968 -25.078  1.00  2.640          O  
ATOM   9993  H   SER B 649     -13.832 -40.847 -26.024  1.00  2.110          H  
ATOM   9994  HA  SER B 649     -15.871 -40.401 -28.004  1.00  2.330          H  
ATOM   9995 1HB  SER B 649     -17.131 -42.050 -26.798  1.00  3.170          H  
ATOM   9996 2HB  SER B 649     -15.457 -42.569 -26.942  1.00  3.170          H  
ATOM   9997  HG  SER B 649     -15.089 -42.106 -24.867  1.00  3.170          H  
ATOM   9998  N   LEU B 650     -16.294 -38.654 -25.290  1.00  1.600          N  
ATOM   9999  CA  LEU B 650     -17.249 -37.719 -24.680  1.00  1.670          C  
ATOM  10000  C   LEU B 650     -16.950 -36.232 -24.786  1.00  1.500          C  
ATOM  10001  O   LEU B 650     -15.964 -35.716 -24.257  1.00  1.750          O  
ATOM  10002  CB  LEU B 650     -17.421 -38.032 -23.196  1.00  2.310          C  
ATOM  10003  CG  LEU B 650     -18.518 -39.035 -22.687  1.00  2.310          C  
ATOM  10004  CD1 LEU B 650     -19.911 -38.447 -22.940  1.00  2.310          C  
ATOM  10005  CD2 LEU B 650     -18.370 -40.385 -23.357  1.00  2.310          C  
ATOM  10006  H   LEU B 650     -15.345 -38.749 -24.905  1.00  1.920          H  
ATOM  10007  HA  LEU B 650     -18.202 -37.870 -25.173  1.00  2.000          H  
ATOM  10008 1HB  LEU B 650     -16.511 -38.453 -22.910  1.00  2.770          H  
ATOM  10009 2HB  LEU B 650     -17.539 -37.115 -22.676  1.00  2.770          H  
ATOM  10010  HG  LEU B 650     -18.399 -39.158 -21.611  1.00  2.770          H  
ATOM  10011 1HD1 LEU B 650     -20.665 -39.128 -22.554  1.00  2.770          H  
ATOM  10012 2HD1 LEU B 650     -19.996 -37.488 -22.430  1.00  2.770          H  
ATOM  10013 3HD1 LEU B 650     -20.077 -38.304 -24.000  1.00  2.770          H  
ATOM  10014 1HD2 LEU B 650     -19.125 -41.065 -22.969  1.00  2.770          H  
ATOM  10015 2HD2 LEU B 650     -18.504 -40.291 -24.424  1.00  2.770          H  
ATOM  10016 3HD2 LEU B 650     -17.381 -40.789 -23.152  1.00  2.770          H  
ATOM  10017  N   ASP B 651     -17.870 -35.544 -25.451  1.00  1.430          N  
ATOM  10018  CA  ASP B 651     -17.862 -34.099 -25.632  1.00  1.340          C  
ATOM  10019  C   ASP B 651     -18.327 -33.436 -24.349  1.00  1.250          C  
ATOM  10020  O   ASP B 651     -19.116 -34.030 -23.609  1.00  1.240          O  
ATOM  10021  CB  ASP B 651     -18.800 -33.661 -26.760  1.00  1.910          C  
ATOM  10022  CG  ASP B 651     -18.613 -32.185 -27.138  1.00  1.910          C  
ATOM  10023  OD1 ASP B 651     -17.747 -31.905 -27.929  1.00  1.910          O  
ATOM  10024  OD2 ASP B 651     -19.299 -31.338 -26.567  1.00  1.910          O  
ATOM  10025  H   ASP B 651     -18.626 -36.072 -25.860  1.00  1.720          H  
ATOM  10026  HA  ASP B 651     -16.846 -33.770 -25.852  1.00  1.610          H  
ATOM  10027 1HB  ASP B 651     -18.614 -34.272 -27.643  1.00  2.290          H  
ATOM  10028 2HB  ASP B 651     -19.834 -33.825 -26.461  1.00  2.290          H  
ATOM  10029  N   ALA B 652     -17.933 -32.183 -24.129  1.00  1.210          N  
ATOM  10030  CA  ALA B 652     -18.376 -31.432 -22.959  1.00  1.140          C  
ATOM  10031  C   ALA B 652     -19.906 -31.372 -22.876  1.00  1.080          C  
ATOM  10032  O   ALA B 652     -20.467 -31.382 -21.777  1.00  1.040          O  
ATOM  10033  CB  ALA B 652     -17.798 -30.034 -23.013  1.00  1.620          C  
ATOM  10034  H   ALA B 652     -17.296 -31.737 -24.781  1.00  1.450          H  
ATOM  10035  HA  ALA B 652     -18.011 -31.919 -22.067  1.00  1.370          H  
ATOM  10036 1HB  ALA B 652     -18.100 -29.464 -22.144  1.00  1.950          H  
ATOM  10037 2HB  ALA B 652     -16.715 -30.097 -23.043  1.00  1.950          H  
ATOM  10038 3HB  ALA B 652     -18.158 -29.533 -23.910  1.00  1.950          H  
ATOM  10039  N   GLY B 653     -20.600 -31.296 -24.018  1.00  1.110          N  
ATOM  10040  CA  GLY B 653     -22.057 -31.229 -23.990  1.00  1.120          C  
ATOM  10041  C   GLY B 653     -22.661 -32.458 -23.304  1.00  1.140          C  
ATOM  10042  O   GLY B 653     -23.429 -32.340 -22.339  1.00  1.150          O  
ATOM  10043  H   GLY B 653     -20.115 -31.276 -24.930  1.00  1.330          H  
ATOM  10044 1HA  GLY B 653     -22.368 -30.324 -23.469  1.00  1.340          H  
ATOM  10045 2HA  GLY B 653     -22.429 -31.158 -25.012  1.00  1.340          H  
ATOM  10046  N   LYS B 654     -22.314 -33.642 -23.812  1.00  1.210          N  
ATOM  10047  CA  LYS B 654     -22.804 -34.902 -23.266  1.00  1.300          C  
ATOM  10048  C   LYS B 654     -22.379 -35.112 -21.823  1.00  1.230          C  
ATOM  10049  O   LYS B 654     -23.151 -35.642 -21.024  1.00  1.300          O  
ATOM  10050  CB  LYS B 654     -22.341 -36.079 -24.119  1.00  1.780          C  
ATOM  10051  CG  LYS B 654     -23.021 -36.185 -25.485  1.00  1.780          C  
ATOM  10052  CD  LYS B 654     -22.484 -37.382 -26.277  1.00  1.780          C  
ATOM  10053  CE  LYS B 654     -23.163 -37.512 -27.644  1.00  1.780          C  
ATOM  10054  NZ  LYS B 654     -22.616 -38.659 -28.431  1.00  1.780          N  
ATOM  10055  H   LYS B 654     -21.689 -33.653 -24.604  1.00  1.450          H  
ATOM  10056  HA  LYS B 654     -23.894 -34.879 -23.284  1.00  1.560          H  
ATOM  10057 1HB  LYS B 654     -21.263 -35.993 -24.283  1.00  2.140          H  
ATOM  10058 2HB  LYS B 654     -22.520 -37.006 -23.578  1.00  2.140          H  
ATOM  10059 1HG  LYS B 654     -24.095 -36.307 -25.338  1.00  2.140          H  
ATOM  10060 2HG  LYS B 654     -22.851 -35.269 -26.048  1.00  2.140          H  
ATOM  10061 1HD  LYS B 654     -21.409 -37.264 -26.428  1.00  2.140          H  
ATOM  10062 2HD  LYS B 654     -22.653 -38.299 -25.712  1.00  2.140          H  
ATOM  10063 1HE  LYS B 654     -24.232 -37.663 -27.498  1.00  2.140          H  
ATOM  10064 2HE  LYS B 654     -23.010 -36.593 -28.210  1.00  2.140          H  
ATOM  10065 1HZ  LYS B 654     -23.089 -38.713 -29.323  1.00  2.140          H  
ATOM  10066 2HZ  LYS B 654     -21.624 -38.528 -28.586  1.00  2.140          H  
ATOM  10067 3HZ  LYS B 654     -22.762 -39.519 -27.922  1.00  2.140          H  
ATOM  10068  N   ILE B 655     -21.162 -34.695 -21.474  1.00  1.150          N  
ATOM  10069  CA  ILE B 655     -20.679 -34.870 -20.113  1.00  1.150          C  
ATOM  10070  C   ILE B 655     -21.550 -34.087 -19.161  1.00  1.050          C  
ATOM  10071  O   ILE B 655     -22.015 -34.610 -18.143  1.00  1.090          O  
ATOM  10072  CB  ILE B 655     -19.229 -34.358 -19.985  1.00  1.610          C  
ATOM  10073  CG1 ILE B 655     -18.302 -35.249 -20.780  1.00  1.610          C  
ATOM  10074  CG2 ILE B 655     -18.799 -34.296 -18.491  1.00  1.610          C  
ATOM  10075  CD1 ILE B 655     -16.939 -34.650 -21.035  1.00  1.610          C  
ATOM  10076  H   ILE B 655     -20.551 -34.275 -22.185  1.00  1.380          H  
ATOM  10077  HA  ILE B 655     -20.726 -35.927 -19.854  1.00  1.380          H  
ATOM  10078  HB  ILE B 655     -19.167 -33.360 -20.414  1.00  1.930          H  
ATOM  10079 1HG1 ILE B 655     -18.166 -36.180 -20.229  1.00  1.930          H  
ATOM  10080 2HG1 ILE B 655     -18.763 -35.482 -21.722  1.00  1.930          H  
ATOM  10081 1HG2 ILE B 655     -17.791 -33.926 -18.401  1.00  1.930          H  
ATOM  10082 2HG2 ILE B 655     -19.451 -33.640 -17.941  1.00  1.930          H  
ATOM  10083 3HG2 ILE B 655     -18.850 -35.273 -18.062  1.00  1.930          H  
ATOM  10084 1HD1 ILE B 655     -16.331 -35.352 -21.602  1.00  1.930          H  
ATOM  10085 2HD1 ILE B 655     -17.030 -33.758 -21.599  1.00  1.930          H  
ATOM  10086 3HD1 ILE B 655     -16.466 -34.424 -20.130  1.00  1.930          H  
ATOM  10087  N   ALA B 656     -21.774 -32.817 -19.503  1.00  0.970          N  
ATOM  10088  CA  ALA B 656     -22.543 -31.940 -18.652  1.00  0.960          C  
ATOM  10089  C   ALA B 656     -23.963 -32.416 -18.433  1.00  1.010          C  
ATOM  10090  O   ALA B 656     -24.485 -32.314 -17.317  1.00  1.030          O  
ATOM  10091  CB  ALA B 656     -22.567 -30.563 -19.280  1.00  1.350          C  
ATOM  10092  H   ALA B 656     -21.361 -32.439 -20.362  1.00  1.160          H  
ATOM  10093  HA  ALA B 656     -22.063 -31.907 -17.701  1.00  1.150          H  
ATOM  10094 1HB  ALA B 656     -23.101 -29.901 -18.638  1.00  1.620          H  
ATOM  10095 2HB  ALA B 656     -21.555 -30.206 -19.410  1.00  1.620          H  
ATOM  10096 3HB  ALA B 656     -23.056 -30.615 -20.250  1.00  1.620          H  
ATOM  10097  N   LYS B 657     -24.586 -32.956 -19.474  1.00  1.080          N  
ATOM  10098  CA  LYS B 657     -25.949 -33.433 -19.353  1.00  1.200          C  
ATOM  10099  C   LYS B 657     -26.053 -34.767 -18.619  1.00  1.230          C  
ATOM  10100  O   LYS B 657     -26.881 -34.932 -17.714  1.00  1.280          O  
ATOM  10101  CB  LYS B 657     -26.566 -33.558 -20.740  1.00  1.630          C  
ATOM  10102  CG  LYS B 657     -26.827 -32.227 -21.428  1.00  1.630          C  
ATOM  10103  CD  LYS B 657     -27.407 -32.434 -22.821  1.00  1.630          C  
ATOM  10104  CE  LYS B 657     -27.660 -31.107 -23.531  1.00  1.630          C  
ATOM  10105  NZ  LYS B 657     -28.206 -31.310 -24.905  1.00  1.630          N  
ATOM  10106  H   LYS B 657     -24.113 -32.969 -20.387  1.00  1.300          H  
ATOM  10107  HA  LYS B 657     -26.516 -32.697 -18.779  1.00  1.440          H  
ATOM  10108 1HB  LYS B 657     -25.888 -34.136 -21.376  1.00  1.960          H  
ATOM  10109 2HB  LYS B 657     -27.502 -34.105 -20.675  1.00  1.960          H  
ATOM  10110 1HG  LYS B 657     -27.519 -31.640 -20.825  1.00  1.960          H  
ATOM  10111 2HG  LYS B 657     -25.887 -31.678 -21.507  1.00  1.960          H  
ATOM  10112 1HD  LYS B 657     -26.701 -33.020 -23.415  1.00  1.960          H  
ATOM  10113 2HD  LYS B 657     -28.343 -32.986 -22.751  1.00  1.960          H  
ATOM  10114 1HE  LYS B 657     -28.369 -30.519 -22.950  1.00  1.960          H  
ATOM  10115 2HE  LYS B 657     -26.720 -30.557 -23.602  1.00  1.960          H  
ATOM  10116 1HZ  LYS B 657     -28.359 -30.413 -25.346  1.00  1.960          H  
ATOM  10117 2HZ  LYS B 657     -27.548 -31.845 -25.454  1.00  1.960          H  
ATOM  10118 3HZ  LYS B 657     -29.082 -31.810 -24.850  1.00  1.960          H  
ATOM  10119  N   ASN B 658     -25.172 -35.710 -18.953  1.00  1.240          N  
ATOM  10120  CA  ASN B 658     -25.244 -37.029 -18.360  1.00  1.320          C  
ATOM  10121  C   ASN B 658     -25.067 -36.936 -16.850  1.00  1.260          C  
ATOM  10122  O   ASN B 658     -25.697 -37.679 -16.068  1.00  1.370          O  
ATOM  10123  CB  ASN B 658     -24.159 -37.906 -18.953  1.00  1.820          C  
ATOM  10124  CG  ASN B 658     -24.393 -38.286 -20.365  1.00  1.820          C  
ATOM  10125  OD1 ASN B 658     -25.502 -38.176 -20.890  1.00  1.820          O  
ATOM  10126  ND2 ASN B 658     -23.349 -38.744 -21.009  1.00  1.820          N  
ATOM  10127  H   ASN B 658     -24.469 -35.533 -19.677  1.00  1.490          H  
ATOM  10128  HA  ASN B 658     -26.225 -37.454 -18.567  1.00  1.580          H  
ATOM  10129 1HB  ASN B 658     -23.194 -37.395 -18.878  1.00  2.180          H  
ATOM  10130 2HB  ASN B 658     -24.093 -38.798 -18.403  1.00  2.180          H  
ATOM  10131 1HD2 ASN B 658     -23.436 -39.015 -21.966  1.00  2.180          H  
ATOM  10132 2HD2 ASN B 658     -22.468 -38.814 -20.547  1.00  2.180          H  
ATOM  10133  N   ALA B 659     -24.218 -35.982 -16.434  1.00  1.150          N  
ATOM  10134  CA  ALA B 659     -23.876 -35.698 -15.052  1.00  1.180          C  
ATOM  10135  C   ALA B 659     -25.055 -35.296 -14.183  1.00  1.200          C  
ATOM  10136  O   ALA B 659     -24.972 -35.457 -12.964  1.00  1.310          O  
ATOM  10137  CB  ALA B 659     -22.853 -34.604 -14.999  1.00  1.640          C  
ATOM  10138  H   ALA B 659     -23.712 -35.432 -17.141  1.00  1.380          H  
ATOM  10139  HA  ALA B 659     -23.443 -36.595 -14.620  1.00  1.420          H  
ATOM  10140 1HB  ALA B 659     -22.569 -34.414 -13.970  1.00  1.970          H  
ATOM  10141 2HB  ALA B 659     -21.973 -34.896 -15.576  1.00  1.970          H  
ATOM  10142 3HB  ALA B 659     -23.301 -33.712 -15.432  1.00  1.970          H  
ATOM  10143  N   THR B 660     -26.124 -34.720 -14.774  1.00  1.180          N  
ATOM  10144  CA  THR B 660     -27.251 -34.273 -13.959  1.00  1.280          C  
ATOM  10145  C   THR B 660     -28.477 -35.155 -14.180  1.00  1.470          C  
ATOM  10146  O   THR B 660     -29.351 -35.263 -13.307  1.00  1.490          O  
ATOM  10147  CB  THR B 660     -27.635 -32.831 -14.313  1.00  1.750          C  
ATOM  10148  OG1 THR B 660     -28.089 -32.752 -15.672  1.00  1.750          O  
ATOM  10149  CG2 THR B 660     -26.449 -31.969 -14.171  1.00  1.750          C  
ATOM  10150  H   THR B 660     -26.190 -34.606 -15.788  1.00  1.420          H  
ATOM  10151  HA  THR B 660     -26.975 -34.320 -12.908  1.00  1.540          H  
ATOM  10152  HB  THR B 660     -28.386 -32.486 -13.647  1.00  2.100          H  
ATOM  10153  HG1 THR B 660     -28.991 -33.091 -15.758  1.00  2.100          H  
ATOM  10154 1HG2 THR B 660     -26.719 -30.943 -14.409  1.00  2.100          H  
ATOM  10155 2HG2 THR B 660     -26.119 -32.045 -13.150  1.00  2.100          H  
ATOM  10156 3HG2 THR B 660     -25.656 -32.297 -14.843  1.00  2.100          H  
ATOM  10157  N   ASN B 661     -28.493 -35.876 -15.306  1.00  1.530          N  
ATOM  10158  CA  ASN B 661     -29.612 -36.741 -15.679  1.00  1.890          C  
ATOM  10159  C   ASN B 661     -29.430 -38.173 -15.182  1.00  1.840          C  
ATOM  10160  O   ASN B 661     -30.220 -39.058 -15.512  1.00  2.070          O  
ATOM  10161  CB  ASN B 661     -29.773 -36.754 -17.186  1.00  2.500          C  
ATOM  10162  CG  ASN B 661     -30.221 -35.443 -17.730  1.00  2.500          C  
ATOM  10163  OD1 ASN B 661     -30.971 -34.700 -17.084  1.00  2.500          O  
ATOM  10164  ND2 ASN B 661     -29.782 -35.136 -18.922  1.00  2.500          N  
ATOM  10165  H   ASN B 661     -27.752 -35.712 -15.996  1.00  1.840          H  
ATOM  10166  HA  ASN B 661     -30.521 -36.350 -15.221  1.00  2.270          H  
ATOM  10167 1HB  ASN B 661     -28.814 -37.014 -17.646  1.00  3.000          H  
ATOM  10168 2HB  ASN B 661     -30.490 -37.523 -17.478  1.00  3.000          H  
ATOM  10169 1HD2 ASN B 661     -30.048 -34.272 -19.344  1.00  3.000          H  
ATOM  10170 2HD2 ASN B 661     -29.178 -35.768 -19.413  1.00  3.000          H  
ATOM  10171  N   SER B 662     -28.376 -38.386 -14.397  1.00  1.920          N  
ATOM  10172  CA  SER B 662     -27.992 -39.679 -13.839  1.00  2.190          C  
ATOM  10173  C   SER B 662     -27.802 -40.739 -14.918  1.00  2.010          C  
ATOM  10174  O   SER B 662     -28.212 -41.892 -14.760  1.00  2.330          O  
ATOM  10175  CB  SER B 662     -29.009 -40.154 -12.809  1.00  2.960          C  
ATOM  10176  OG  SER B 662     -29.086 -39.272 -11.713  1.00  2.960          O  
ATOM  10177  H   SER B 662     -27.792 -37.588 -14.184  1.00  2.300          H  
ATOM  10178  HA  SER B 662     -27.037 -39.550 -13.327  1.00  2.630          H  
ATOM  10179 1HB  SER B 662     -29.988 -40.244 -13.273  1.00  3.550          H  
ATOM  10180 2HB  SER B 662     -28.727 -41.144 -12.457  1.00  3.550          H  
ATOM  10181  HG  SER B 662     -29.753 -39.638 -11.130  1.00  3.550          H  
ATOM  10182  N   GLU B 663     -27.157 -40.334 -16.018  1.00  1.990          N  
ATOM  10183  CA  GLU B 663     -26.845 -41.229 -17.120  1.00  2.310          C  
ATOM  10184  C   GLU B 663     -25.345 -41.448 -17.093  1.00  2.100          C  
ATOM  10185  O   GLU B 663     -24.816 -42.428 -17.620  1.00  2.200          O  
ATOM  10186  CB  GLU B 663     -27.303 -40.643 -18.458  1.00  3.110          C  
ATOM  10187  CG  GLU B 663     -28.815 -40.418 -18.547  1.00  3.110          C  
ATOM  10188  CD  GLU B 663     -29.285 -39.862 -19.870  1.00  3.110          C  
ATOM  10189  OE1 GLU B 663     -28.561 -39.962 -20.828  1.00  3.110          O  
ATOM  10190  OE2 GLU B 663     -30.369 -39.322 -19.909  1.00  3.110          O  
ATOM  10191  H   GLU B 663     -26.839 -39.366 -16.073  1.00  2.390          H  
ATOM  10192  HA  GLU B 663     -27.339 -42.187 -16.963  1.00  2.770          H  
ATOM  10193 1HB  GLU B 663     -26.816 -39.692 -18.618  1.00  3.730          H  
ATOM  10194 2HB  GLU B 663     -27.004 -41.304 -19.271  1.00  3.730          H  
ATOM  10195 1HG  GLU B 663     -29.319 -41.365 -18.360  1.00  3.730          H  
ATOM  10196 2HG  GLU B 663     -29.102 -39.736 -17.759  1.00  3.730          H  
ATOM  10197  N   ALA B 664     -24.669 -40.493 -16.465  1.00  2.000          N  
ATOM  10198  CA  ALA B 664     -23.228 -40.441 -16.356  1.00  2.020          C  
ATOM  10199  C   ALA B 664     -22.585 -41.587 -15.663  1.00  1.920          C  
ATOM  10200  O   ALA B 664     -23.025 -42.048 -14.607  1.00  2.650          O  
ATOM  10201  CB  ALA B 664     -22.819 -39.239 -15.542  1.00  2.820          C  
ATOM  10202  H   ALA B 664     -25.195 -39.707 -16.085  1.00  2.400          H  
ATOM  10203  HA  ALA B 664     -22.808 -40.392 -17.360  1.00  2.420          H  
ATOM  10204 1HB  ALA B 664     -21.768 -39.210 -15.448  1.00  3.380          H  
ATOM  10205 2HB  ALA B 664     -23.140 -38.383 -16.001  1.00  3.380          H  
ATOM  10206 3HB  ALA B 664     -23.252 -39.319 -14.548  1.00  3.380          H  
ATOM  10207  N   CYS B 665     -21.445 -41.940 -16.211  1.00  1.410          N  
ATOM  10208  CA  CYS B 665     -20.550 -42.861 -15.598  1.00  1.460          C  
ATOM  10209  C   CYS B 665     -19.923 -41.992 -14.507  1.00  1.310          C  
ATOM  10210  O   CYS B 665     -19.964 -40.757 -14.633  1.00  1.220          O  
ATOM  10211  CB  CYS B 665     -19.541 -43.329 -16.639  1.00  2.020          C  
ATOM  10212  SG  CYS B 665     -18.469 -42.010 -17.181  1.00  2.020          S  
ATOM  10213  H   CYS B 665     -21.207 -41.553 -17.113  1.00  1.690          H  
ATOM  10214  HA  CYS B 665     -21.112 -43.696 -15.185  1.00  1.750          H  
ATOM  10215 1HB  CYS B 665     -18.932 -44.143 -16.275  1.00  2.430          H  
ATOM  10216 2HB  CYS B 665     -20.080 -43.702 -17.512  1.00  2.430          H  
ATOM  10217  HG  CYS B 665     -17.870 -42.709 -18.140  1.00  2.430          H  
ATOM  10218  N   PRO B 666     -19.258 -42.551 -13.491  1.00  1.350          N  
ATOM  10219  CA  PRO B 666     -18.611 -41.825 -12.411  1.00  1.280          C  
ATOM  10220  C   PRO B 666     -17.716 -40.686 -12.866  1.00  1.140          C  
ATOM  10221  O   PRO B 666     -17.612 -39.667 -12.186  1.00  1.090          O  
ATOM  10222  CB  PRO B 666     -17.791 -42.924 -11.735  1.00  1.920          C  
ATOM  10223  CG  PRO B 666     -18.572 -44.189 -11.995  1.00  1.920          C  
ATOM  10224  CD  PRO B 666     -19.113 -44.022 -13.393  1.00  1.920          C  
ATOM  10225  HA  PRO B 666     -19.394 -41.443 -11.731  1.00  1.540          H  
ATOM  10226 1HB  PRO B 666     -16.776 -42.955 -12.172  1.00  2.300          H  
ATOM  10227 2HB  PRO B 666     -17.667 -42.702 -10.666  1.00  2.300          H  
ATOM  10228 1HG  PRO B 666     -17.920 -45.072 -11.893  1.00  2.300          H  
ATOM  10229 2HG  PRO B 666     -19.368 -44.296 -11.239  1.00  2.300          H  
ATOM  10230 1HD  PRO B 666     -18.380 -44.401 -14.110  1.00  2.300          H  
ATOM  10231 2HD  PRO B 666     -20.080 -44.534 -13.459  1.00  2.300          H  
ATOM  10232  N   TYR B 667     -17.109 -40.842 -14.032  1.00  1.120          N  
ATOM  10233  CA  TYR B 667     -16.187 -39.875 -14.569  1.00  1.040          C  
ATOM  10234  C   TYR B 667     -16.877 -38.656 -15.159  1.00  0.960          C  
ATOM  10235  O   TYR B 667     -16.346 -37.554 -15.077  1.00  0.880          O  
ATOM  10236  CB  TYR B 667     -15.373 -40.599 -15.613  1.00  1.490          C  
ATOM  10237  CG  TYR B 667     -14.698 -41.764 -14.989  1.00  1.490          C  
ATOM  10238  CD1 TYR B 667     -15.246 -43.024 -15.174  1.00  1.490          C  
ATOM  10239  CD2 TYR B 667     -13.572 -41.611 -14.220  1.00  1.490          C  
ATOM  10240  CE1 TYR B 667     -14.674 -44.115 -14.594  1.00  1.490          C  
ATOM  10241  CE2 TYR B 667     -12.992 -42.706 -13.637  1.00  1.490          C  
ATOM  10242  CZ  TYR B 667     -13.542 -43.960 -13.819  1.00  1.490          C  
ATOM  10243  OH  TYR B 667     -12.971 -45.064 -13.228  1.00  1.490          O  
ATOM  10244  H   TYR B 667     -17.230 -41.694 -14.555  1.00  1.340          H  
ATOM  10245  HA  TYR B 667     -15.534 -39.540 -13.764  1.00  1.250          H  
ATOM  10246 1HB  TYR B 667     -15.996 -40.944 -16.413  1.00  1.790          H  
ATOM  10247 2HB  TYR B 667     -14.640 -39.951 -16.046  1.00  1.790          H  
ATOM  10248  HD1 TYR B 667     -16.137 -43.148 -15.780  1.00  1.790          H  
ATOM  10249  HD2 TYR B 667     -13.147 -40.637 -14.071  1.00  1.790          H  
ATOM  10250  HE1 TYR B 667     -15.113 -45.100 -14.739  1.00  1.790          H  
ATOM  10251  HE2 TYR B 667     -12.096 -42.581 -13.024  1.00  1.790          H  
ATOM  10252  HH  TYR B 667     -13.488 -45.847 -13.442  1.00  1.790          H  
ATOM  10253  N   ALA B 668     -18.026 -38.830 -15.809  1.00  1.020          N  
ATOM  10254  CA  ALA B 668     -18.680 -37.668 -16.399  1.00  0.980          C  
ATOM  10255  C   ALA B 668     -19.224 -36.828 -15.260  1.00  0.920          C  
ATOM  10256  O   ALA B 668     -19.170 -35.590 -15.286  1.00  0.860          O  
ATOM  10257  CB  ALA B 668     -19.734 -38.075 -17.411  1.00  1.390          C  
ATOM  10258  H   ALA B 668     -18.479 -39.745 -15.809  1.00  1.220          H  
ATOM  10259  HA  ALA B 668     -17.940 -37.070 -16.910  1.00  1.180          H  
ATOM  10260 1HB  ALA B 668     -20.204 -37.190 -17.831  1.00  1.670          H  
ATOM  10261 2HB  ALA B 668     -19.261 -38.649 -18.206  1.00  1.670          H  
ATOM  10262 3HB  ALA B 668     -20.460 -38.668 -16.960  1.00  1.670          H  
ATOM  10263  N   HIS B 669     -19.704 -37.512 -14.223  1.00  0.970          N  
ATOM  10264  CA  HIS B 669     -20.231 -36.816 -13.070  1.00  0.950          C  
ATOM  10265  C   HIS B 669     -19.081 -36.069 -12.373  1.00  0.900          C  
ATOM  10266  O   HIS B 669     -19.212 -34.880 -12.056  1.00  0.870          O  
ATOM  10267  CB  HIS B 669     -20.939 -37.782 -12.130  1.00  1.340          C  
ATOM  10268  CG  HIS B 669     -21.610 -37.110 -10.970  1.00  1.340          C  
ATOM  10269  ND1 HIS B 669     -22.809 -36.393 -11.083  1.00  1.340          N  
ATOM  10270  CD2 HIS B 669     -21.252 -37.034  -9.670  1.00  1.340          C  
ATOM  10271  CE1 HIS B 669     -23.140 -35.925  -9.897  1.00  1.340          C  
ATOM  10272  NE2 HIS B 669     -22.216 -36.302  -9.026  1.00  1.340          N  
ATOM  10273  H   HIS B 669     -19.713 -38.540 -14.255  1.00  1.160          H  
ATOM  10274  HA  HIS B 669     -20.955 -36.075 -13.388  1.00  1.140          H  
ATOM  10275 1HB  HIS B 669     -21.689 -38.342 -12.687  1.00  1.610          H  
ATOM  10276 2HB  HIS B 669     -20.216 -38.503 -11.743  1.00  1.610          H  
ATOM  10277  HD1 HIS B 669     -23.418 -36.229 -11.896  1.00  1.610          H  
ATOM  10278  HD2 HIS B 669     -20.401 -37.431  -9.115  1.00  1.610          H  
ATOM  10279  HE1 HIS B 669     -24.051 -35.337  -9.777  1.00  1.610          H  
ATOM  10280  N   LYS B 670     -17.957 -36.768 -12.107  1.00  0.890          N  
ATOM  10281  CA  LYS B 670     -16.812 -36.146 -11.457  1.00  0.850          C  
ATOM  10282  C   LYS B 670     -16.272 -34.985 -12.291  1.00  0.770          C  
ATOM  10283  O   LYS B 670     -15.894 -33.955 -11.732  1.00  0.740          O  
ATOM  10284  CB  LYS B 670     -15.705 -37.159 -11.147  1.00  1.210          C  
ATOM  10285  CG  LYS B 670     -14.526 -36.574 -10.310  1.00  1.210          C  
ATOM  10286  CD  LYS B 670     -13.486 -37.662  -9.905  1.00  1.210          C  
ATOM  10287  CE  LYS B 670     -12.316 -37.044  -9.113  1.00  1.210          C  
ATOM  10288  NZ  LYS B 670     -11.291 -38.069  -8.650  1.00  1.210          N  
ATOM  10289  H   LYS B 670     -17.897 -37.762 -12.343  1.00  1.070          H  
ATOM  10290  HA  LYS B 670     -17.150 -35.739 -10.506  1.00  1.020          H  
ATOM  10291 1HB  LYS B 670     -16.129 -37.999 -10.599  1.00  1.450          H  
ATOM  10292 2HB  LYS B 670     -15.306 -37.553 -12.084  1.00  1.450          H  
ATOM  10293 1HG  LYS B 670     -14.035 -35.776 -10.855  1.00  1.450          H  
ATOM  10294 2HG  LYS B 670     -14.938 -36.137  -9.401  1.00  1.450          H  
ATOM  10295 1HD  LYS B 670     -13.978 -38.403  -9.275  1.00  1.450          H  
ATOM  10296 2HD  LYS B 670     -13.105 -38.171 -10.782  1.00  1.450          H  
ATOM  10297 1HE  LYS B 670     -11.813 -36.304  -9.732  1.00  1.450          H  
ATOM  10298 2HE  LYS B 670     -12.726 -36.547  -8.237  1.00  1.450          H  
ATOM  10299 1HZ  LYS B 670     -10.572 -37.597  -8.128  1.00  1.450          H  
ATOM  10300 2HZ  LYS B 670     -11.733 -38.749  -8.054  1.00  1.450          H  
ATOM  10301 3HZ  LYS B 670     -10.815 -38.568  -9.427  1.00  1.450          H  
ATOM  10302  N   ALA B 671     -16.254 -35.114 -13.625  1.00  0.750          N  
ATOM  10303  CA  ALA B 671     -15.736 -34.042 -14.464  1.00  0.700          C  
ATOM  10304  C   ALA B 671     -16.484 -32.743 -14.212  1.00  0.670          C  
ATOM  10305  O   ALA B 671     -15.862 -31.674 -14.093  1.00  0.650          O  
ATOM  10306  CB  ALA B 671     -15.877 -34.420 -15.907  1.00  1.000          C  
ATOM  10307  H   ALA B 671     -16.542 -35.992 -14.063  1.00  0.900          H  
ATOM  10308  HA  ALA B 671     -14.687 -33.902 -14.229  1.00  0.840          H  
ATOM  10309 1HB  ALA B 671     -15.465 -33.639 -16.540  1.00  1.200          H  
ATOM  10310 2HB  ALA B 671     -15.360 -35.328 -16.047  1.00  1.200          H  
ATOM  10311 3HB  ALA B 671     -16.923 -34.566 -16.143  1.00  1.200          H  
ATOM  10312  N   MET B 672     -17.817 -32.847 -14.096  1.00  0.700          N  
ATOM  10313  CA  MET B 672     -18.662 -31.717 -13.744  1.00  0.700          C  
ATOM  10314  C   MET B 672     -18.388 -31.213 -12.346  1.00  0.700          C  
ATOM  10315  O   MET B 672     -18.441 -30.005 -12.100  1.00  0.690          O  
ATOM  10316  CB  MET B 672     -20.108 -32.075 -13.947  1.00  0.980          C  
ATOM  10317  CG  MET B 672     -20.482 -32.079 -15.358  1.00  0.980          C  
ATOM  10318  SD  MET B 672     -20.459 -30.445 -16.035  1.00  0.980          S  
ATOM  10319  CE  MET B 672     -22.036 -29.897 -15.431  1.00  0.980          C  
ATOM  10320  H   MET B 672     -18.251 -33.761 -14.287  1.00  0.840          H  
ATOM  10321  HA  MET B 672     -18.423 -30.906 -14.422  1.00  0.840          H  
ATOM  10322 1HB  MET B 672     -20.287 -33.074 -13.556  1.00  1.180          H  
ATOM  10323 2HB  MET B 672     -20.721 -31.388 -13.401  1.00  1.180          H  
ATOM  10324 1HG  MET B 672     -19.804 -32.711 -15.911  1.00  1.180          H  
ATOM  10325 2HG  MET B 672     -21.458 -32.445 -15.468  1.00  1.180          H  
ATOM  10326 1HE  MET B 672     -22.196 -28.891 -15.767  1.00  1.180          H  
ATOM  10327 2HE  MET B 672     -22.832 -30.537 -15.823  1.00  1.180          H  
ATOM  10328 3HE  MET B 672     -22.059 -29.929 -14.355  1.00  1.180          H  
ATOM  10329  N   MET B 673     -18.110 -32.128 -11.420  1.00  0.730          N  
ATOM  10330  CA  MET B 673     -17.824 -31.721 -10.058  1.00  0.740          C  
ATOM  10331  C   MET B 673     -16.561 -30.877 -10.011  1.00  0.710          C  
ATOM  10332  O   MET B 673     -16.523 -29.874  -9.303  1.00  0.720          O  
ATOM  10333  CB  MET B 673     -17.667 -32.938  -9.152  1.00  1.030          C  
ATOM  10334  CG  MET B 673     -17.702 -32.639  -7.662  1.00  1.030          C  
ATOM  10335  SD  MET B 673     -19.351 -32.174  -7.102  1.00  1.030          S  
ATOM  10336  CE  MET B 673     -19.221 -30.421  -6.835  1.00  1.030          C  
ATOM  10337  H   MET B 673     -18.161 -33.120 -11.678  1.00  0.880          H  
ATOM  10338  HA  MET B 673     -18.637 -31.106  -9.705  1.00  0.890          H  
ATOM  10339 1HB  MET B 673     -18.444 -33.666  -9.385  1.00  1.240          H  
ATOM  10340 2HB  MET B 673     -16.707 -33.413  -9.363  1.00  1.240          H  
ATOM  10341 1HG  MET B 673     -17.374 -33.512  -7.104  1.00  1.240          H  
ATOM  10342 2HG  MET B 673     -17.020 -31.818  -7.451  1.00  1.240          H  
ATOM  10343 1HE  MET B 673     -20.173 -30.036  -6.531  1.00  1.240          H  
ATOM  10344 2HE  MET B 673     -18.496 -30.219  -6.060  1.00  1.240          H  
ATOM  10345 3HE  MET B 673     -18.916 -29.933  -7.751  1.00  1.240          H  
ATOM  10346  N   LEU B 674     -15.541 -31.268 -10.781  1.00  0.690          N  
ATOM  10347  CA  LEU B 674     -14.272 -30.545 -10.850  1.00  0.670          C  
ATOM  10348  C   LEU B 674     -14.452 -29.180 -11.489  1.00  0.620          C  
ATOM  10349  O   LEU B 674     -13.902 -28.181 -11.013  1.00  0.650          O  
ATOM  10350  CB  LEU B 674     -13.294 -31.364 -11.675  1.00  0.950          C  
ATOM  10351  CG  LEU B 674     -12.843 -32.669 -11.050  1.00  0.950          C  
ATOM  10352  CD1 LEU B 674     -12.186 -33.464 -12.091  1.00  0.950          C  
ATOM  10353  CD2 LEU B 674     -11.872 -32.425  -9.888  1.00  0.950          C  
ATOM  10354  H   LEU B 674     -15.657 -32.148 -11.296  1.00  0.830          H  
ATOM  10355  HA  LEU B 674     -13.902 -30.399  -9.839  1.00  0.800          H  
ATOM  10356 1HB  LEU B 674     -13.776 -31.607 -12.612  1.00  1.140          H  
ATOM  10357 2HB  LEU B 674     -12.415 -30.759 -11.885  1.00  1.140          H  
ATOM  10358  HG  LEU B 674     -13.709 -33.216 -10.686  1.00  1.140          H  
ATOM  10359 1HD1 LEU B 674     -11.902 -34.383 -11.660  1.00  1.140          H  
ATOM  10360 2HD1 LEU B 674     -12.881 -33.654 -12.888  1.00  1.140          H  
ATOM  10361 3HD1 LEU B 674     -11.317 -32.942 -12.477  1.00  1.140          H  
ATOM  10362 1HD2 LEU B 674     -11.566 -33.380  -9.469  1.00  1.140          H  
ATOM  10363 2HD2 LEU B 674     -10.995 -31.891 -10.236  1.00  1.140          H  
ATOM  10364 3HD2 LEU B 674     -12.354 -31.844  -9.111  1.00  1.140          H  
ATOM  10365  N   HIS B 675     -15.262 -29.135 -12.553  1.00  0.580          N  
ATOM  10366  CA  HIS B 675     -15.576 -27.901 -13.252  1.00  0.600          C  
ATOM  10367  C   HIS B 675     -16.230 -26.932 -12.282  1.00  0.600          C  
ATOM  10368  O   HIS B 675     -15.766 -25.801 -12.101  1.00  0.590          O  
ATOM  10369  CB  HIS B 675     -16.512 -28.216 -14.435  1.00  0.830          C  
ATOM  10370  CG  HIS B 675     -17.073 -27.053 -15.197  1.00  0.830          C  
ATOM  10371  ND1 HIS B 675     -18.204 -26.393 -14.777  1.00  0.830          N  
ATOM  10372  CD2 HIS B 675     -16.714 -26.476 -16.361  1.00  0.830          C  
ATOM  10373  CE1 HIS B 675     -18.497 -25.438 -15.627  1.00  0.830          C  
ATOM  10374  NE2 HIS B 675     -17.623 -25.467 -16.609  1.00  0.830          N  
ATOM  10375  H   HIS B 675     -15.645 -30.010 -12.921  1.00  0.700          H  
ATOM  10376  HA  HIS B 675     -14.667 -27.444 -13.637  1.00  0.720          H  
ATOM  10377 1HB  HIS B 675     -15.975 -28.851 -15.141  1.00  1.000          H  
ATOM  10378 2HB  HIS B 675     -17.352 -28.792 -14.073  1.00  1.000          H  
ATOM  10379  HD1 HIS B 675     -18.927 -26.892 -14.298  1.00  1.000          H  
ATOM  10380  HD2 HIS B 675     -15.901 -26.674 -17.068  1.00  1.000          H  
ATOM  10381  HE1 HIS B 675     -19.362 -24.797 -15.457  1.00  1.000          H  
ATOM  10382  N   PHE B 676     -17.281 -27.383 -11.600  1.00  0.650          N  
ATOM  10383  CA  PHE B 676     -17.950 -26.490 -10.686  1.00  0.720          C  
ATOM  10384  C   PHE B 676     -17.145 -26.151  -9.439  1.00  0.750          C  
ATOM  10385  O   PHE B 676     -17.101 -24.979  -9.071  1.00  0.790          O  
ATOM  10386  CB  PHE B 676     -19.339 -26.992 -10.350  1.00  0.980          C  
ATOM  10387  CG  PHE B 676     -20.321 -26.625 -11.375  1.00  0.980          C  
ATOM  10388  CD1 PHE B 676     -20.838 -27.514 -12.286  1.00  0.980          C  
ATOM  10389  CD2 PHE B 676     -20.739 -25.329 -11.422  1.00  0.980          C  
ATOM  10390  CE1 PHE B 676     -21.780 -27.083 -13.195  1.00  0.980          C  
ATOM  10391  CE2 PHE B 676     -21.657 -24.913 -12.334  1.00  0.980          C  
ATOM  10392  CZ  PHE B 676     -22.187 -25.789 -13.217  1.00  0.980          C  
ATOM  10393  H   PHE B 676     -17.627 -28.336 -11.747  1.00  0.780          H  
ATOM  10394  HA  PHE B 676     -18.101 -25.559 -11.224  1.00  0.860          H  
ATOM  10395 1HB  PHE B 676     -19.327 -28.080 -10.238  1.00  1.180          H  
ATOM  10396 2HB  PHE B 676     -19.669 -26.561  -9.442  1.00  1.180          H  
ATOM  10397  HD1 PHE B 676     -20.516 -28.562 -12.279  1.00  1.180          H  
ATOM  10398  HD2 PHE B 676     -20.331 -24.619 -10.702  1.00  1.180          H  
ATOM  10399  HE1 PHE B 676     -22.199 -27.760 -13.884  1.00  1.180          H  
ATOM  10400  HE2 PHE B 676     -21.981 -23.873 -12.337  1.00  1.180          H  
ATOM  10401  HZ  PHE B 676     -22.937 -25.454 -13.933  1.00  1.180          H  
ATOM  10402  N   LYS B 677     -16.443 -27.101  -8.811  1.00  0.800          N  
ATOM  10403  CA  LYS B 677     -15.662 -26.698  -7.648  1.00  0.860          C  
ATOM  10404  C   LYS B 677     -14.637 -25.643  -8.039  1.00  0.790          C  
ATOM  10405  O   LYS B 677     -14.408 -24.693  -7.287  1.00  0.810          O  
ATOM  10406  CB  LYS B 677     -14.936 -27.865  -6.978  1.00  1.180          C  
ATOM  10407  CG  LYS B 677     -15.802 -28.835  -6.196  1.00  1.180          C  
ATOM  10408  CD  LYS B 677     -14.926 -29.913  -5.551  1.00  1.180          C  
ATOM  10409  CE  LYS B 677     -15.720 -30.834  -4.625  1.00  1.180          C  
ATOM  10410  NZ  LYS B 677     -14.853 -31.905  -4.017  1.00  1.180          N  
ATOM  10411  H   LYS B 677     -16.463 -28.075  -9.112  1.00  0.960          H  
ATOM  10412  HA  LYS B 677     -16.332 -26.249  -6.916  1.00  1.030          H  
ATOM  10413 1HB  LYS B 677     -14.431 -28.446  -7.755  1.00  1.420          H  
ATOM  10414 2HB  LYS B 677     -14.164 -27.478  -6.310  1.00  1.420          H  
ATOM  10415 1HG  LYS B 677     -16.384 -28.315  -5.443  1.00  1.420          H  
ATOM  10416 2HG  LYS B 677     -16.482 -29.305  -6.883  1.00  1.420          H  
ATOM  10417 1HD  LYS B 677     -14.458 -30.510  -6.336  1.00  1.420          H  
ATOM  10418 2HD  LYS B 677     -14.138 -29.430  -4.965  1.00  1.420          H  
ATOM  10419 1HE  LYS B 677     -16.152 -30.233  -3.823  1.00  1.420          H  
ATOM  10420 2HE  LYS B 677     -16.518 -31.307  -5.179  1.00  1.420          H  
ATOM  10421 1HZ  LYS B 677     -15.413 -32.483  -3.407  1.00  1.420          H  
ATOM  10422 2HZ  LYS B 677     -14.455 -32.476  -4.747  1.00  1.420          H  
ATOM  10423 3HZ  LYS B 677     -14.102 -31.488  -3.479  1.00  1.420          H  
ATOM  10424  N   PHE B 678     -14.008 -25.790  -9.210  1.00  0.730          N  
ATOM  10425  CA  PHE B 678     -13.024 -24.810  -9.613  1.00  0.700          C  
ATOM  10426  C   PHE B 678     -13.752 -23.477  -9.827  1.00  0.630          C  
ATOM  10427  O   PHE B 678     -13.260 -22.440  -9.392  1.00  0.640          O  
ATOM  10428  CB  PHE B 678     -12.236 -25.270 -10.819  1.00  0.990          C  
ATOM  10429  CG  PHE B 678     -10.957 -24.475 -11.063  1.00  0.990          C  
ATOM  10430  CD1 PHE B 678      -9.803 -24.770 -10.327  1.00  0.990          C  
ATOM  10431  CD2 PHE B 678     -10.884 -23.479 -11.981  1.00  0.990          C  
ATOM  10432  CE1 PHE B 678      -8.629 -24.071 -10.542  1.00  0.990          C  
ATOM  10433  CE2 PHE B 678      -9.741 -22.797 -12.200  1.00  0.990          C  
ATOM  10434  CZ  PHE B 678      -8.599 -23.082 -11.487  1.00  0.990          C  
ATOM  10435  H   PHE B 678     -14.175 -26.607  -9.809  1.00  0.880          H  
ATOM  10436  HA  PHE B 678     -12.313 -24.684  -8.799  1.00  0.840          H  
ATOM  10437 1HB  PHE B 678     -11.969 -26.318 -10.682  1.00  1.190          H  
ATOM  10438 2HB  PHE B 678     -12.865 -25.219 -11.695  1.00  1.190          H  
ATOM  10439  HD1 PHE B 678      -9.831 -25.572  -9.580  1.00  1.190          H  
ATOM  10440  HD2 PHE B 678     -11.739 -23.224 -12.539  1.00  1.190          H  
ATOM  10441  HE1 PHE B 678      -7.733 -24.309  -9.975  1.00  1.190          H  
ATOM  10442  HE2 PHE B 678      -9.748 -22.025 -12.952  1.00  1.190          H  
ATOM  10443  HZ  PHE B 678      -7.679 -22.526 -11.672  1.00  1.190          H  
ATOM  10444  N   LEU B 679     -14.942 -23.484 -10.462  1.00  0.600          N  
ATOM  10445  CA  LEU B 679     -15.718 -22.250 -10.655  1.00  0.590          C  
ATOM  10446  C   LEU B 679     -15.961 -21.541  -9.332  1.00  0.580          C  
ATOM  10447  O   LEU B 679     -15.935 -20.308  -9.279  1.00  0.590          O  
ATOM  10448  CB  LEU B 679     -17.068 -22.520 -11.353  1.00  0.830          C  
ATOM  10449  CG  LEU B 679     -18.026 -21.274 -11.616  1.00  0.830          C  
ATOM  10450  CD1 LEU B 679     -17.364 -20.204 -12.513  1.00  0.830          C  
ATOM  10451  CD2 LEU B 679     -19.309 -21.787 -12.283  1.00  0.830          C  
ATOM  10452  H   LEU B 679     -15.304 -24.360 -10.855  1.00  0.720          H  
ATOM  10453  HA  LEU B 679     -15.150 -21.591 -11.277  1.00  0.710          H  
ATOM  10454 1HB  LEU B 679     -16.877 -23.024 -12.296  1.00  1.000          H  
ATOM  10455 2HB  LEU B 679     -17.626 -23.203 -10.726  1.00  1.000          H  
ATOM  10456  HG  LEU B 679     -18.269 -20.804 -10.659  1.00  1.000          H  
ATOM  10457 1HD1 LEU B 679     -18.054 -19.379 -12.655  1.00  1.000          H  
ATOM  10458 2HD1 LEU B 679     -16.457 -19.832 -12.039  1.00  1.000          H  
ATOM  10459 3HD1 LEU B 679     -17.132 -20.604 -13.463  1.00  1.000          H  
ATOM  10460 1HD2 LEU B 679     -19.995 -20.961 -12.458  1.00  1.000          H  
ATOM  10461 2HD2 LEU B 679     -19.063 -22.259 -13.234  1.00  1.000          H  
ATOM  10462 3HD2 LEU B 679     -19.783 -22.509 -11.632  1.00  1.000          H  
ATOM  10463  N   MET B 680     -16.215 -22.303  -8.270  1.00  0.620          N  
ATOM  10464  CA  MET B 680     -16.430 -21.705  -6.963  1.00  0.680          C  
ATOM  10465  C   MET B 680     -15.132 -21.070  -6.445  1.00  0.640          C  
ATOM  10466  O   MET B 680     -15.184 -20.036  -5.772  1.00  0.630          O  
ATOM  10467  CB  MET B 680     -16.930 -22.749  -5.981  1.00  0.930          C  
ATOM  10468  CG  MET B 680     -18.247 -23.334  -6.362  1.00  0.930          C  
ATOM  10469  SD  MET B 680     -19.575 -22.177  -6.502  1.00  0.930          S  
ATOM  10470  CE  MET B 680     -20.439 -22.975  -7.852  1.00  0.930          C  
ATOM  10471  H   MET B 680     -16.282 -23.317  -8.411  1.00  0.740          H  
ATOM  10472  HA  MET B 680     -17.176 -20.919  -7.060  1.00  0.820          H  
ATOM  10473 1HB  MET B 680     -16.209 -23.561  -5.922  1.00  1.110          H  
ATOM  10474 2HB  MET B 680     -17.012 -22.326  -5.001  1.00  1.110          H  
ATOM  10475 1HG  MET B 680     -18.148 -23.832  -7.298  1.00  1.110          H  
ATOM  10476 2HG  MET B 680     -18.509 -24.069  -5.617  1.00  1.110          H  
ATOM  10477 1HE  MET B 680     -21.322 -22.414  -8.099  1.00  1.110          H  
ATOM  10478 2HE  MET B 680     -19.781 -23.024  -8.726  1.00  1.110          H  
ATOM  10479 3HE  MET B 680     -20.725 -23.969  -7.566  1.00  1.110          H  
ATOM  10480  N   ARG B 681     -13.973 -21.667  -6.791  1.00  0.640          N  
ATOM  10481  CA  ARG B 681     -12.669 -21.132  -6.396  1.00  0.660          C  
ATOM  10482  C   ARG B 681     -12.413 -19.839  -7.176  1.00  0.590          C  
ATOM  10483  O   ARG B 681     -11.881 -18.872  -6.622  1.00  0.600          O  
ATOM  10484  CB  ARG B 681     -11.530 -22.112  -6.658  1.00  0.920          C  
ATOM  10485  CG  ARG B 681     -11.581 -23.363  -5.812  1.00  0.920          C  
ATOM  10486  CD  ARG B 681     -10.375 -24.218  -5.965  1.00  0.920          C  
ATOM  10487  NE  ARG B 681     -10.581 -25.536  -5.389  1.00  0.920          N  
ATOM  10488  CZ  ARG B 681     -10.611 -25.859  -4.088  1.00  0.920          C  
ATOM  10489  NH1 ARG B 681     -10.493 -24.956  -3.139  1.00  0.920          N  
ATOM  10490  NH2 ARG B 681     -10.782 -27.124  -3.791  1.00  0.920          N  
ATOM  10491  H   ARG B 681     -14.019 -22.544  -7.323  1.00  0.770          H  
ATOM  10492  HA  ARG B 681     -12.692 -20.904  -5.330  1.00  0.790          H  
ATOM  10493 1HB  ARG B 681     -11.522 -22.416  -7.695  1.00  1.100          H  
ATOM  10494 2HB  ARG B 681     -10.580 -21.619  -6.463  1.00  1.100          H  
ATOM  10495 1HG  ARG B 681     -11.688 -23.071  -4.773  1.00  1.100          H  
ATOM  10496 2HG  ARG B 681     -12.436 -23.955  -6.095  1.00  1.100          H  
ATOM  10497 1HD  ARG B 681     -10.158 -24.346  -7.029  1.00  1.100          H  
ATOM  10498 2HD  ARG B 681      -9.522 -23.755  -5.477  1.00  1.100          H  
ATOM  10499  HE  ARG B 681     -10.674 -26.330  -6.039  1.00  1.100          H  
ATOM  10500 1HH1 ARG B 681     -10.376 -23.986  -3.366  1.00  1.100          H  
ATOM  10501 2HH1 ARG B 681     -10.563 -25.245  -2.170  1.00  1.100          H  
ATOM  10502 1HH2 ARG B 681     -10.859 -27.795  -4.567  1.00  1.100          H  
ATOM  10503 2HH2 ARG B 681     -10.836 -27.428  -2.825  1.00  1.100          H  
ATOM  10504  N   ILE B 682     -12.834 -19.824  -8.453  1.00  0.570          N  
ATOM  10505  CA  ILE B 682     -12.696 -18.645  -9.302  1.00  0.560          C  
ATOM  10506  C   ILE B 682     -13.525 -17.551  -8.669  1.00  0.510          C  
ATOM  10507  O   ILE B 682     -13.017 -16.451  -8.420  1.00  0.550          O  
ATOM  10508  CB  ILE B 682     -13.205 -18.903 -10.762  1.00  0.790          C  
ATOM  10509  CG1 ILE B 682     -12.291 -19.861 -11.466  1.00  0.790          C  
ATOM  10510  CG2 ILE B 682     -13.275 -17.589 -11.557  1.00  0.790          C  
ATOM  10511  CD1 ILE B 682     -12.800 -20.440 -12.775  1.00  0.790          C  
ATOM  10512  H   ILE B 682     -13.214 -20.696  -8.826  1.00  0.680          H  
ATOM  10513  HA  ILE B 682     -11.656 -18.332  -9.327  1.00  0.670          H  
ATOM  10514  HB  ILE B 682     -14.188 -19.340 -10.729  1.00  0.950          H  
ATOM  10515 1HG1 ILE B 682     -11.440 -19.312 -11.679  1.00  0.950          H  
ATOM  10516 2HG1 ILE B 682     -12.027 -20.680 -10.794  1.00  0.950          H  
ATOM  10517 1HG2 ILE B 682     -13.640 -17.754 -12.558  1.00  0.950          H  
ATOM  10518 2HG2 ILE B 682     -13.941 -16.930 -11.070  1.00  0.950          H  
ATOM  10519 3HG2 ILE B 682     -12.288 -17.142 -11.608  1.00  0.950          H  
ATOM  10520 1HD1 ILE B 682     -12.032 -21.062 -13.217  1.00  0.950          H  
ATOM  10521 2HD1 ILE B 682     -13.663 -21.018 -12.623  1.00  0.950          H  
ATOM  10522 3HD1 ILE B 682     -13.037 -19.663 -13.449  1.00  0.950          H  
ATOM  10523  N   ALA B 683     -14.773 -17.879  -8.328  1.00  0.500          N  
ATOM  10524  CA  ALA B 683     -15.670 -16.931  -7.719  1.00  0.530          C  
ATOM  10525  C   ALA B 683     -15.083 -16.365  -6.437  1.00  0.570          C  
ATOM  10526  O   ALA B 683     -15.100 -15.149  -6.238  1.00  0.630          O  
ATOM  10527  CB  ALA B 683     -17.001 -17.623  -7.437  1.00  0.730          C  
ATOM  10528  H   ALA B 683     -15.125 -18.811  -8.564  1.00  0.600          H  
ATOM  10529  HA  ALA B 683     -15.812 -16.110  -8.408  1.00  0.640          H  
ATOM  10530 1HB  ALA B 683     -17.702 -16.952  -6.985  1.00  0.880          H  
ATOM  10531 2HB  ALA B 683     -17.410 -18.006  -8.369  1.00  0.880          H  
ATOM  10532 3HB  ALA B 683     -16.835 -18.443  -6.766  1.00  0.880          H  
ATOM  10533  N   LYS B 684     -14.479 -17.212  -5.603  1.00  0.590          N  
ATOM  10534  CA  LYS B 684     -13.878 -16.743  -4.365  1.00  0.690          C  
ATOM  10535  C   LYS B 684     -12.753 -15.752  -4.630  1.00  0.680          C  
ATOM  10536  O   LYS B 684     -12.697 -14.683  -4.008  1.00  0.750          O  
ATOM  10537  CB  LYS B 684     -13.359 -17.928  -3.557  1.00  0.930          C  
ATOM  10538  CG  LYS B 684     -12.713 -17.582  -2.175  1.00  0.930          C  
ATOM  10539  CD  LYS B 684     -11.170 -17.577  -2.193  1.00  0.930          C  
ATOM  10540  CE  LYS B 684     -10.564 -18.971  -2.322  1.00  0.930          C  
ATOM  10541  NZ  LYS B 684      -9.090 -18.891  -2.489  1.00  0.930          N  
ATOM  10542  H   LYS B 684     -14.504 -18.217  -5.793  1.00  0.710          H  
ATOM  10543  HA  LYS B 684     -14.645 -16.239  -3.781  1.00  0.830          H  
ATOM  10544 1HB  LYS B 684     -14.174 -18.629  -3.392  1.00  1.110          H  
ATOM  10545 2HB  LYS B 684     -12.633 -18.442  -4.162  1.00  1.110          H  
ATOM  10546 1HG  LYS B 684     -13.039 -16.582  -1.894  1.00  1.110          H  
ATOM  10547 2HG  LYS B 684     -13.069 -18.283  -1.421  1.00  1.110          H  
ATOM  10548 1HD  LYS B 684     -10.793 -16.949  -2.992  1.00  1.110          H  
ATOM  10549 2HD  LYS B 684     -10.823 -17.169  -1.249  1.00  1.110          H  
ATOM  10550 1HE  LYS B 684     -10.791 -19.547  -1.427  1.00  1.110          H  
ATOM  10551 2HE  LYS B 684     -10.974 -19.484  -3.186  1.00  1.110          H  
ATOM  10552 1HZ  LYS B 684      -8.711 -19.816  -2.576  1.00  1.110          H  
ATOM  10553 2HZ  LYS B 684      -8.893 -18.341  -3.356  1.00  1.110          H  
ATOM  10554 3HZ  LYS B 684      -8.673 -18.427  -1.694  1.00  1.110          H  
ATOM  10555  N   ASN B 685     -11.831 -16.098  -5.543  1.00  0.660          N  
ATOM  10556  CA  ASN B 685     -10.697 -15.218  -5.791  1.00  0.690          C  
ATOM  10557  C   ASN B 685     -11.152 -13.863  -6.315  1.00  0.710          C  
ATOM  10558  O   ASN B 685     -10.609 -12.829  -5.908  1.00  0.810          O  
ATOM  10559  CB  ASN B 685      -9.702 -15.857  -6.748  1.00  0.950          C  
ATOM  10560  CG  ASN B 685      -8.900 -16.990  -6.105  1.00  0.950          C  
ATOM  10561  OD1 ASN B 685      -8.847 -17.145  -4.861  1.00  0.950          O  
ATOM  10562  ND2 ASN B 685      -8.242 -17.764  -6.926  1.00  0.950          N  
ATOM  10563  H   ASN B 685     -11.911 -17.003  -6.023  1.00  0.790          H  
ATOM  10564  HA  ASN B 685     -10.194 -15.038  -4.842  1.00  0.830          H  
ATOM  10565 1HB  ASN B 685     -10.244 -16.259  -7.612  1.00  1.140          H  
ATOM  10566 2HB  ASN B 685      -9.011 -15.101  -7.119  1.00  1.140          H  
ATOM  10567 1HD2 ASN B 685      -7.689 -18.510  -6.565  1.00  1.140          H  
ATOM  10568 2HD2 ASN B 685      -8.263 -17.589  -7.919  1.00  1.140          H  
ATOM  10569  N   LEU B 686     -12.174 -13.862  -7.178  1.00  0.660          N  
ATOM  10570  CA  LEU B 686     -12.725 -12.622  -7.699  1.00  0.700          C  
ATOM  10571  C   LEU B 686     -13.438 -11.815  -6.625  1.00  0.700          C  
ATOM  10572  O   LEU B 686     -13.277 -10.599  -6.548  1.00  0.780          O  
ATOM  10573  CB  LEU B 686     -13.776 -12.894  -8.764  1.00  0.960          C  
ATOM  10574  CG  LEU B 686     -13.461 -12.923 -10.262  1.00  0.960          C  
ATOM  10575  CD1 LEU B 686     -12.427 -11.888 -10.673  1.00  0.960          C  
ATOM  10576  CD2 LEU B 686     -13.092 -14.258 -10.595  1.00  0.960          C  
ATOM  10577  H   LEU B 686     -12.549 -14.758  -7.502  1.00  0.790          H  
ATOM  10578  HA  LEU B 686     -11.915 -12.019  -8.081  1.00  0.840          H  
ATOM  10579 1HB  LEU B 686     -14.123 -13.895  -8.544  1.00  1.160          H  
ATOM  10580 2HB  LEU B 686     -14.559 -12.265  -8.595  1.00  1.160          H  
ATOM  10581  HG  LEU B 686     -14.360 -12.673 -10.797  1.00  1.160          H  
ATOM  10582 1HD1 LEU B 686     -12.281 -11.943 -11.754  1.00  1.160          H  
ATOM  10583 2HD1 LEU B 686     -12.786 -10.891 -10.406  1.00  1.160          H  
ATOM  10584 3HD1 LEU B 686     -11.475 -12.076 -10.193  1.00  1.160          H  
ATOM  10585 1HD2 LEU B 686     -12.915 -14.337 -11.649  1.00  1.160          H  
ATOM  10586 2HD2 LEU B 686     -12.199 -14.537 -10.050  1.00  1.160          H  
ATOM  10587 3HD2 LEU B 686     -13.907 -14.903 -10.313  1.00  1.160          H  
ATOM  10588  N   CYS B 687     -14.226 -12.486  -5.779  1.00  0.670          N  
ATOM  10589  CA  CYS B 687     -14.986 -11.798  -4.742  1.00  0.730          C  
ATOM  10590  C   CYS B 687     -14.103 -11.062  -3.746  1.00  0.810          C  
ATOM  10591  O   CYS B 687     -14.399  -9.927  -3.343  1.00  0.940          O  
ATOM  10592  CB  CYS B 687     -15.822 -12.794  -3.963  1.00  1.000          C  
ATOM  10593  SG  CYS B 687     -17.219 -13.442  -4.830  1.00  1.000          S  
ATOM  10594  H   CYS B 687     -14.345 -13.492  -5.897  1.00  0.800          H  
ATOM  10595  HA  CYS B 687     -15.642 -11.103  -5.229  1.00  0.880          H  
ATOM  10596 1HB  CYS B 687     -15.187 -13.638  -3.723  1.00  1.200          H  
ATOM  10597 2HB  CYS B 687     -16.140 -12.363  -3.041  1.00  1.200          H  
ATOM  10598  HG  CYS B 687     -16.476 -14.157  -5.718  1.00  1.200          H  
ATOM  10599  N   ILE B 688     -12.984 -11.685  -3.379  1.00  0.780          N  
ATOM  10600  CA  ILE B 688     -12.043 -11.042  -2.473  1.00  0.850          C  
ATOM  10601  C   ILE B 688     -11.270  -9.982  -3.256  1.00  0.830          C  
ATOM  10602  O   ILE B 688     -11.219  -8.804  -2.871  1.00  0.880          O  
ATOM  10603  CB  ILE B 688     -11.061 -12.082  -1.884  1.00  1.160          C  
ATOM  10604  CG1 ILE B 688     -11.851 -13.046  -0.986  1.00  1.160          C  
ATOM  10605  CG2 ILE B 688      -9.929 -11.384  -1.122  1.00  1.160          C  
ATOM  10606  CD1 ILE B 688     -11.092 -14.277  -0.565  1.00  1.160          C  
ATOM  10607  H   ILE B 688     -12.815 -12.639  -3.715  1.00  0.940          H  
ATOM  10608  HA  ILE B 688     -12.585 -10.565  -1.667  1.00  1.020          H  
ATOM  10609  HB  ILE B 688     -10.637 -12.675  -2.697  1.00  1.390          H  
ATOM  10610 1HG1 ILE B 688     -12.195 -12.522  -0.101  1.00  1.390          H  
ATOM  10611 2HG1 ILE B 688     -12.702 -13.371  -1.542  1.00  1.390          H  
ATOM  10612 1HG2 ILE B 688      -9.246 -12.111  -0.726  1.00  1.390          H  
ATOM  10613 2HG2 ILE B 688      -9.386 -10.736  -1.794  1.00  1.390          H  
ATOM  10614 3HG2 ILE B 688     -10.340 -10.789  -0.306  1.00  1.390          H  
ATOM  10615 1HD1 ILE B 688     -11.731 -14.923   0.029  1.00  1.390          H  
ATOM  10616 2HD1 ILE B 688     -10.777 -14.804  -1.459  1.00  1.390          H  
ATOM  10617 3HD1 ILE B 688     -10.223 -14.013   0.022  1.00  1.390          H  
ATOM  10618  N   GLY B 689     -10.746 -10.379  -4.400  1.00  0.800          N  
ATOM  10619  CA  GLY B 689      -9.971  -9.506  -5.235  1.00  0.820          C  
ATOM  10620  C   GLY B 689     -10.658  -8.181  -5.491  1.00  0.800          C  
ATOM  10621  O   GLY B 689     -10.136  -7.141  -5.128  1.00  1.120          O  
ATOM  10622  H   GLY B 689     -10.827 -11.354  -4.693  1.00  0.960          H  
ATOM  10623 1HA  GLY B 689      -9.007  -9.338  -4.779  1.00  0.980          H  
ATOM  10624 2HA  GLY B 689      -9.791 -10.005  -6.185  1.00  0.980          H  
ATOM  10625  N   LEU B 690     -11.879  -8.200  -5.990  1.00  0.590          N  
ATOM  10626  CA  LEU B 690     -12.562  -6.969  -6.361  1.00  0.570          C  
ATOM  10627  C   LEU B 690     -13.421  -6.342  -5.262  1.00  0.550          C  
ATOM  10628  O   LEU B 690     -14.198  -5.428  -5.546  1.00  1.090          O  
ATOM  10629  CB  LEU B 690     -13.473  -7.297  -7.551  1.00  0.810          C  
ATOM  10630  CG  LEU B 690     -12.868  -7.374  -9.008  1.00  0.810          C  
ATOM  10631  CD1 LEU B 690     -12.632  -5.997  -9.522  1.00  0.810          C  
ATOM  10632  CD2 LEU B 690     -11.574  -8.194  -9.019  1.00  0.810          C  
ATOM  10633  H   LEU B 690     -12.315  -9.097  -6.211  1.00  0.710          H  
ATOM  10634  HA  LEU B 690     -11.810  -6.240  -6.651  1.00  0.680          H  
ATOM  10635 1HB  LEU B 690     -13.902  -8.245  -7.334  1.00  0.970          H  
ATOM  10636 2HB  LEU B 690     -14.276  -6.565  -7.583  1.00  0.970          H  
ATOM  10637  HG  LEU B 690     -13.581  -7.854  -9.664  1.00  0.970          H  
ATOM  10638 1HD1 LEU B 690     -12.251  -6.049 -10.536  1.00  0.970          H  
ATOM  10639 2HD1 LEU B 690     -13.575  -5.446  -9.524  1.00  0.970          H  
ATOM  10640 3HD1 LEU B 690     -11.915  -5.489  -8.892  1.00  0.970          H  
ATOM  10641 1HD2 LEU B 690     -11.201  -8.239 -10.028  1.00  0.970          H  
ATOM  10642 2HD2 LEU B 690     -10.820  -7.726  -8.393  1.00  0.970          H  
ATOM  10643 3HD2 LEU B 690     -11.777  -9.207  -8.662  1.00  0.970          H  
ATOM  10644  N   GLN B 691     -13.325  -6.832  -4.019  1.00  1.070          N  
ATOM  10645  CA  GLN B 691     -14.095  -6.269  -2.907  1.00  1.060          C  
ATOM  10646  C   GLN B 691     -15.579  -6.102  -3.185  1.00  1.050          C  
ATOM  10647  O   GLN B 691     -16.097  -4.985  -3.094  1.00  1.300          O  
ATOM  10648  CB  GLN B 691     -13.517  -4.913  -2.477  1.00  1.490          C  
ATOM  10649  CG  GLN B 691     -12.148  -4.982  -1.849  1.00  1.490          C  
ATOM  10650  CD  GLN B 691     -12.174  -5.505  -0.476  1.00  1.490          C  
ATOM  10651  OE1 GLN B 691     -12.306  -6.702  -0.295  1.00  1.490          O  
ATOM  10652  NE2 GLN B 691     -12.059  -4.628   0.520  1.00  1.490          N  
ATOM  10653  H   GLN B 691     -12.661  -7.584  -3.807  1.00  1.280          H  
ATOM  10654  HA  GLN B 691     -14.009  -6.967  -2.079  1.00  1.270          H  
ATOM  10655 1HB  GLN B 691     -13.443  -4.252  -3.345  1.00  1.790          H  
ATOM  10656 2HB  GLN B 691     -14.184  -4.441  -1.760  1.00  1.790          H  
ATOM  10657 1HG  GLN B 691     -11.552  -5.670  -2.439  1.00  1.790          H  
ATOM  10658 2HG  GLN B 691     -11.686  -4.025  -1.830  1.00  1.790          H  
ATOM  10659 1HE2 GLN B 691     -12.070  -4.952   1.470  1.00  1.790          H  
ATOM  10660 2HE2 GLN B 691     -11.950  -3.652   0.328  1.00  1.790          H  
ATOM  10661  N   VAL B 692     -16.287  -7.184  -3.498  1.00  0.890          N  
ATOM  10662  CA  VAL B 692     -17.695  -6.980  -3.868  1.00  0.850          C  
ATOM  10663  C   VAL B 692     -18.696  -7.511  -2.864  1.00  0.840          C  
ATOM  10664  O   VAL B 692     -18.348  -8.265  -1.970  1.00  0.860          O  
ATOM  10665  CB  VAL B 692     -17.967  -7.584  -5.244  1.00  1.210          C  
ATOM  10666  CG1 VAL B 692     -17.064  -6.874  -6.240  1.00  1.210          C  
ATOM  10667  CG2 VAL B 692     -17.746  -9.101  -5.211  1.00  1.210          C  
ATOM  10668  H   VAL B 692     -15.813  -8.097  -3.514  1.00  1.070          H  
ATOM  10669  HA  VAL B 692     -17.870  -5.909  -3.960  1.00  1.020          H  
ATOM  10670  HB  VAL B 692     -18.988  -7.376  -5.527  1.00  1.450          H  
ATOM  10671 1HG1 VAL B 692     -17.228  -7.184  -7.219  1.00  1.450          H  
ATOM  10672 2HG1 VAL B 692     -17.253  -5.840  -6.187  1.00  1.450          H  
ATOM  10673 3HG1 VAL B 692     -16.045  -7.056  -5.979  1.00  1.450          H  
ATOM  10674 1HG2 VAL B 692     -17.940  -9.532  -6.182  1.00  1.450          H  
ATOM  10675 2HG2 VAL B 692     -16.730  -9.275  -4.927  1.00  1.450          H  
ATOM  10676 3HG2 VAL B 692     -18.415  -9.562  -4.482  1.00  1.450          H  
ATOM  10677  N   ARG B 693     -19.959  -7.092  -3.018  1.00  0.870          N  
ATOM  10678  CA  ARG B 693     -21.023  -7.539  -2.108  1.00  0.890          C  
ATOM  10679  C   ARG B 693     -21.503  -8.948  -2.437  1.00  0.830          C  
ATOM  10680  O   ARG B 693     -21.923  -9.701  -1.549  1.00  0.900          O  
ATOM  10681  CB  ARG B 693     -22.205  -6.592  -2.104  1.00  1.240          C  
ATOM  10682  CG  ARG B 693     -23.242  -6.901  -1.023  1.00  1.240          C  
ATOM  10683  CD  ARG B 693     -24.366  -5.945  -1.025  1.00  1.240          C  
ATOM  10684  NE  ARG B 693     -23.956  -4.562  -0.728  1.00  1.240          N  
ATOM  10685  CZ  ARG B 693     -23.740  -4.037   0.506  1.00  1.240          C  
ATOM  10686  NH1 ARG B 693     -23.886  -4.774   1.590  1.00  1.240          N  
ATOM  10687  NH2 ARG B 693     -23.376  -2.768   0.629  1.00  1.240          N  
ATOM  10688  H   ARG B 693     -20.163  -6.450  -3.797  1.00  1.040          H  
ATOM  10689  HA  ARG B 693     -20.612  -7.556  -1.097  1.00  1.070          H  
ATOM  10690 1HB  ARG B 693     -21.845  -5.592  -1.921  1.00  1.490          H  
ATOM  10691 2HB  ARG B 693     -22.701  -6.597  -3.078  1.00  1.490          H  
ATOM  10692 1HG  ARG B 693     -23.666  -7.887  -1.202  1.00  1.490          H  
ATOM  10693 2HG  ARG B 693     -22.762  -6.888  -0.045  1.00  1.490          H  
ATOM  10694 1HD  ARG B 693     -24.796  -5.963  -2.014  1.00  1.490          H  
ATOM  10695 2HD  ARG B 693     -25.123  -6.251  -0.302  1.00  1.490          H  
ATOM  10696  HE  ARG B 693     -23.828  -3.944  -1.519  1.00  1.490          H  
ATOM  10697 1HH1 ARG B 693     -24.158  -5.741   1.516  1.00  1.490          H  
ATOM  10698 2HH1 ARG B 693     -23.718  -4.370   2.503  1.00  1.490          H  
ATOM  10699 1HH2 ARG B 693     -23.254  -2.188  -0.196  1.00  1.490          H  
ATOM  10700 2HH2 ARG B 693     -23.210  -2.371   1.542  1.00  1.490          H  
ATOM  10701  N   GLY B 694     -21.457  -9.285  -3.715  1.00  0.770          N  
ATOM  10702  CA  GLY B 694     -21.924 -10.572  -4.183  1.00  0.750          C  
ATOM  10703  C   GLY B 694     -21.559 -10.795  -5.630  1.00  0.700          C  
ATOM  10704  O   GLY B 694     -21.080  -9.876  -6.318  1.00  0.710          O  
ATOM  10705  H   GLY B 694     -21.130  -8.607  -4.386  1.00  0.920          H  
ATOM  10706 1HA  GLY B 694     -21.534 -11.380  -3.573  1.00  0.900          H  
ATOM  10707 2HA  GLY B 694     -23.005 -10.606  -4.088  1.00  0.900          H  
ATOM  10708  N   MET B 695     -21.847 -12.005  -6.073  1.00  0.690          N  
ATOM  10709  CA  MET B 695     -21.557 -12.450  -7.417  1.00  0.660          C  
ATOM  10710  C   MET B 695     -22.615 -13.316  -8.084  1.00  0.660          C  
ATOM  10711  O   MET B 695     -23.347 -14.045  -7.423  1.00  0.720          O  
ATOM  10712  CB  MET B 695     -20.273 -13.233  -7.345  1.00  0.940          C  
ATOM  10713  CG  MET B 695     -19.802 -13.856  -8.636  1.00  0.940          C  
ATOM  10714  SD  MET B 695     -18.376 -14.693  -8.387  1.00  0.940          S  
ATOM  10715  CE  MET B 695     -17.207 -13.422  -8.293  1.00  0.940          C  
ATOM  10716  H   MET B 695     -22.191 -12.679  -5.380  1.00  0.830          H  
ATOM  10717  HA  MET B 695     -21.419 -11.565  -8.029  1.00  0.790          H  
ATOM  10718 1HB  MET B 695     -19.517 -12.562  -6.983  1.00  1.120          H  
ATOM  10719 2HB  MET B 695     -20.375 -14.015  -6.598  1.00  1.120          H  
ATOM  10720 1HG  MET B 695     -20.508 -14.585  -9.011  1.00  1.120          H  
ATOM  10721 2HG  MET B 695     -19.642 -13.099  -9.402  1.00  1.120          H  
ATOM  10722 1HE  MET B 695     -16.264 -13.856  -8.107  1.00  1.120          H  
ATOM  10723 2HE  MET B 695     -17.182 -12.871  -9.213  1.00  1.120          H  
ATOM  10724 3HE  MET B 695     -17.439 -12.755  -7.504  1.00  1.120          H  
ATOM  10725  N   LEU B 696     -22.648 -13.250  -9.406  1.00  0.650          N  
ATOM  10726  CA  LEU B 696     -23.447 -14.119 -10.256  1.00  0.670          C  
ATOM  10727  C   LEU B 696     -22.645 -15.056 -11.173  1.00  0.640          C  
ATOM  10728  O   LEU B 696     -21.676 -14.639 -11.807  1.00  0.650          O  
ATOM  10729  CB  LEU B 696     -24.344 -13.267 -11.144  1.00  0.930          C  
ATOM  10730  CG  LEU B 696     -25.044 -13.980 -12.279  1.00  0.930          C  
ATOM  10731  CD1 LEU B 696     -26.052 -14.950 -11.766  1.00  0.930          C  
ATOM  10732  CD2 LEU B 696     -25.662 -12.969 -13.138  1.00  0.930          C  
ATOM  10733  H   LEU B 696     -22.051 -12.547  -9.849  1.00  0.780          H  
ATOM  10734  HA  LEU B 696     -24.067 -14.723  -9.605  1.00  0.800          H  
ATOM  10735 1HB  LEU B 696     -25.111 -12.827 -10.536  1.00  1.120          H  
ATOM  10736 2HB  LEU B 696     -23.745 -12.487 -11.551  1.00  1.120          H  
ATOM  10737  HG  LEU B 696     -24.320 -14.523 -12.867  1.00  1.120          H  
ATOM  10738 1HD1 LEU B 696     -26.491 -15.438 -12.612  1.00  1.120          H  
ATOM  10739 2HD1 LEU B 696     -25.607 -15.688 -11.151  1.00  1.120          H  
ATOM  10740 3HD1 LEU B 696     -26.804 -14.425 -11.186  1.00  1.120          H  
ATOM  10741 1HD2 LEU B 696     -26.136 -13.439 -13.977  1.00  1.120          H  
ATOM  10742 2HD2 LEU B 696     -26.399 -12.401 -12.568  1.00  1.120          H  
ATOM  10743 3HD2 LEU B 696     -24.893 -12.314 -13.493  1.00  1.120          H  
ATOM  10744  N   LEU B 697     -23.079 -16.312 -11.265  1.00  0.630          N  
ATOM  10745  CA  LEU B 697     -22.558 -17.290 -12.217  1.00  0.630          C  
ATOM  10746  C   LEU B 697     -23.572 -17.357 -13.374  1.00  0.640          C  
ATOM  10747  O   LEU B 697     -24.724 -17.756 -13.165  1.00  0.780          O  
ATOM  10748  CB  LEU B 697     -22.450 -18.654 -11.534  1.00  0.880          C  
ATOM  10749  CG  LEU B 697     -21.679 -18.678 -10.204  1.00  0.880          C  
ATOM  10750  CD1 LEU B 697     -21.746 -20.082  -9.617  1.00  0.880          C  
ATOM  10751  CD2 LEU B 697     -20.224 -18.211 -10.414  1.00  0.880          C  
ATOM  10752  H   LEU B 697     -23.804 -16.613 -10.614  1.00  0.760          H  
ATOM  10753  HA  LEU B 697     -21.599 -16.961 -12.615  1.00  0.760          H  
ATOM  10754 1HB  LEU B 697     -23.446 -19.027 -11.341  1.00  1.060          H  
ATOM  10755 2HB  LEU B 697     -21.956 -19.340 -12.218  1.00  1.060          H  
ATOM  10756  HG  LEU B 697     -22.172 -18.011  -9.500  1.00  1.060          H  
ATOM  10757 1HD1 LEU B 697     -21.229 -20.091  -8.664  1.00  1.060          H  
ATOM  10758 2HD1 LEU B 697     -22.790 -20.364  -9.465  1.00  1.060          H  
ATOM  10759 3HD1 LEU B 697     -21.277 -20.790 -10.291  1.00  1.060          H  
ATOM  10760 1HD2 LEU B 697     -19.684 -18.229  -9.473  1.00  1.060          H  
ATOM  10761 2HD2 LEU B 697     -19.733 -18.863 -11.111  1.00  1.060          H  
ATOM  10762 3HD2 LEU B 697     -20.218 -17.196 -10.801  1.00  1.060          H  
ATOM  10763  N   ALA B 698     -23.162 -17.012 -14.598  1.00  0.600          N  
ATOM  10764  CA  ALA B 698     -24.122 -16.933 -15.706  1.00  0.640          C  
ATOM  10765  C   ALA B 698     -23.640 -17.515 -17.039  1.00  0.640          C  
ATOM  10766  O   ALA B 698     -22.498 -17.977 -17.196  1.00  0.630          O  
ATOM  10767  CB  ALA B 698     -24.495 -15.480 -15.923  1.00  0.880          C  
ATOM  10768  H   ALA B 698     -22.199 -16.695 -14.746  1.00  0.720          H  
ATOM  10769  HA  ALA B 698     -25.011 -17.488 -15.419  1.00  0.770          H  
ATOM  10770 1HB  ALA B 698     -25.239 -15.391 -16.705  1.00  1.060          H  
ATOM  10771 2HB  ALA B 698     -24.890 -15.088 -15.015  1.00  1.060          H  
ATOM  10772 3HB  ALA B 698     -23.603 -14.922 -16.207  1.00  1.060          H  
ATOM  10773  N   GLY B 699     -24.596 -17.593 -17.974  1.00  0.720          N  
ATOM  10774  CA  GLY B 699     -24.365 -18.112 -19.313  1.00  0.810          C  
ATOM  10775  C   GLY B 699     -25.318 -19.269 -19.561  1.00  0.930          C  
ATOM  10776  O   GLY B 699     -25.838 -19.865 -18.610  1.00  0.910          O  
ATOM  10777  H   GLY B 699     -25.538 -17.244 -17.757  1.00  0.860          H  
ATOM  10778 1HA  GLY B 699     -24.533 -17.324 -20.049  1.00  0.970          H  
ATOM  10779 2HA  GLY B 699     -23.333 -18.448 -19.415  1.00  0.970          H  
ATOM  10780  N   ASP B 700     -25.485 -19.664 -20.826  1.00  1.150          N  
ATOM  10781  CA  ASP B 700     -26.403 -20.756 -21.159  1.00  1.300          C  
ATOM  10782  C   ASP B 700     -26.022 -22.026 -20.419  1.00  1.130          C  
ATOM  10783  O   ASP B 700     -26.888 -22.802 -20.020  1.00  1.210          O  
ATOM  10784  CB  ASP B 700     -26.395 -21.036 -22.656  1.00  1.760          C  
ATOM  10785  CG  ASP B 700     -27.062 -19.943 -23.484  1.00  1.760          C  
ATOM  10786  OD1 ASP B 700     -27.743 -19.105 -22.935  1.00  1.760          O  
ATOM  10787  OD2 ASP B 700     -26.864 -19.952 -24.670  1.00  1.760          O  
ATOM  10788  H   ASP B 700     -25.021 -19.159 -21.570  1.00  1.380          H  
ATOM  10789  HA  ASP B 700     -27.412 -20.469 -20.856  1.00  1.560          H  
ATOM  10790 1HB  ASP B 700     -25.367 -21.154 -22.997  1.00  2.110          H  
ATOM  10791 2HB  ASP B 700     -26.907 -21.980 -22.848  1.00  2.110          H  
ATOM  10792  N   ASN B 701     -24.721 -22.204 -20.196  1.00  0.960          N  
ATOM  10793  CA  ASN B 701     -24.178 -23.346 -19.484  1.00  0.820          C  
ATOM  10794  C   ASN B 701     -24.527 -23.343 -17.997  1.00  0.740          C  
ATOM  10795  O   ASN B 701     -24.555 -24.397 -17.376  1.00  0.700          O  
ATOM  10796  CB  ASN B 701     -22.682 -23.366 -19.652  1.00  1.200          C  
ATOM  10797  CG  ASN B 701     -22.285 -23.763 -21.009  1.00  1.200          C  
ATOM  10798  OD1 ASN B 701     -22.679 -24.820 -21.521  1.00  1.200          O  
ATOM  10799  ND2 ASN B 701     -21.528 -22.926 -21.642  1.00  1.200          N  
ATOM  10800  H   ASN B 701     -24.071 -21.538 -20.594  1.00  1.150          H  
ATOM  10801  HA  ASN B 701     -24.599 -24.253 -19.919  1.00  0.980          H  
ATOM  10802 1HB  ASN B 701     -22.289 -22.368 -19.455  1.00  1.440          H  
ATOM  10803 2HB  ASN B 701     -22.234 -24.047 -18.930  1.00  1.440          H  
ATOM  10804 1HD2 ASN B 701     -21.231 -23.134 -22.572  1.00  1.440          H  
ATOM  10805 2HD2 ASN B 701     -21.234 -22.048 -21.198  1.00  1.440          H  
ATOM  10806  N   GLN B 702     -24.788 -22.180 -17.396  1.00  0.840          N  
ATOM  10807  CA  GLN B 702     -25.137 -22.163 -15.978  1.00  0.910          C  
ATOM  10808  C   GLN B 702     -26.618 -22.438 -15.855  1.00  0.860          C  
ATOM  10809  O   GLN B 702     -27.077 -23.015 -14.871  1.00  0.820          O  
ATOM  10810  CB  GLN B 702     -24.721 -20.845 -15.331  1.00  1.250          C  
ATOM  10811  CG  GLN B 702     -23.212 -20.681 -15.269  1.00  1.250          C  
ATOM  10812  CD  GLN B 702     -22.584 -21.694 -14.345  1.00  1.250          C  
ATOM  10813  OE1 GLN B 702     -22.862 -21.709 -13.142  1.00  1.250          O  
ATOM  10814  NE2 GLN B 702     -21.769 -22.572 -14.901  1.00  1.250          N  
ATOM  10815  H   GLN B 702     -24.796 -21.301 -17.911  1.00  1.010          H  
ATOM  10816  HA  GLN B 702     -24.616 -22.973 -15.471  1.00  1.090          H  
ATOM  10817 1HB  GLN B 702     -25.141 -20.014 -15.900  1.00  1.500          H  
ATOM  10818 2HB  GLN B 702     -25.121 -20.784 -14.320  1.00  1.500          H  
ATOM  10819 1HG  GLN B 702     -22.806 -20.820 -16.270  1.00  1.500          H  
ATOM  10820 2HG  GLN B 702     -22.963 -19.703 -14.909  1.00  1.500          H  
ATOM  10821 1HE2 GLN B 702     -21.357 -23.300 -14.347  1.00  1.500          H  
ATOM  10822 2HE2 GLN B 702     -21.586 -22.532 -15.886  1.00  1.500          H  
ATOM  10823  N   VAL B 703     -27.359 -22.064 -16.891  1.00  0.960          N  
ATOM  10824  CA  VAL B 703     -28.779 -22.344 -16.916  1.00  1.030          C  
ATOM  10825  C   VAL B 703     -28.975 -23.840 -17.121  1.00  0.960          C  
ATOM  10826  O   VAL B 703     -29.611 -24.523 -16.315  1.00  0.990          O  
ATOM  10827  CB  VAL B 703     -29.454 -21.542 -18.047  1.00  1.410          C  
ATOM  10828  CG1 VAL B 703     -30.895 -21.958 -18.236  1.00  1.410          C  
ATOM  10829  CG2 VAL B 703     -29.391 -20.085 -17.683  1.00  1.410          C  
ATOM  10830  H   VAL B 703     -26.905 -21.535 -17.641  1.00  1.150          H  
ATOM  10831  HA  VAL B 703     -29.213 -22.048 -15.959  1.00  1.240          H  
ATOM  10832  HB  VAL B 703     -28.930 -21.713 -18.981  1.00  1.700          H  
ATOM  10833 1HG1 VAL B 703     -31.331 -21.369 -19.020  1.00  1.700          H  
ATOM  10834 2HG1 VAL B 703     -30.959 -23.012 -18.509  1.00  1.700          H  
ATOM  10835 3HG1 VAL B 703     -31.431 -21.798 -17.329  1.00  1.700          H  
ATOM  10836 1HG2 VAL B 703     -29.844 -19.488 -18.456  1.00  1.700          H  
ATOM  10837 2HG2 VAL B 703     -29.925 -19.948 -16.753  1.00  1.700          H  
ATOM  10838 3HG2 VAL B 703     -28.350 -19.781 -17.558  1.00  1.700          H  
ATOM  10839  N   ASN B 704     -28.354 -24.378 -18.166  1.00  1.000          N  
ATOM  10840  CA  ASN B 704     -28.497 -25.785 -18.485  1.00  1.090          C  
ATOM  10841  C   ASN B 704     -27.947 -26.702 -17.407  1.00  1.010          C  
ATOM  10842  O   ASN B 704     -28.512 -27.765 -17.149  1.00  1.180          O  
ATOM  10843  CB  ASN B 704     -27.833 -26.086 -19.809  1.00  1.490          C  
ATOM  10844  CG  ASN B 704     -28.614 -25.543 -20.976  1.00  1.490          C  
ATOM  10845  OD1 ASN B 704     -29.813 -25.253 -20.877  1.00  1.490          O  
ATOM  10846  ND2 ASN B 704     -27.955 -25.404 -22.093  1.00  1.490          N  
ATOM  10847  H   ASN B 704     -27.820 -23.776 -18.793  1.00  1.200          H  
ATOM  10848  HA  ASN B 704     -29.561 -26.003 -18.574  1.00  1.310          H  
ATOM  10849 1HB  ASN B 704     -26.832 -25.648 -19.819  1.00  1.790          H  
ATOM  10850 2HB  ASN B 704     -27.720 -27.163 -19.923  1.00  1.790          H  
ATOM  10851 1HD2 ASN B 704     -28.421 -25.053 -22.903  1.00  1.790          H  
ATOM  10852 2HD2 ASN B 704     -26.987 -25.649 -22.140  1.00  1.790          H  
ATOM  10853  N   ASN B 705     -26.878 -26.285 -16.730  1.00  0.860          N  
ATOM  10854  CA  ASN B 705     -26.284 -27.119 -15.709  1.00  0.950          C  
ATOM  10855  C   ASN B 705     -26.710 -26.679 -14.313  1.00  0.890          C  
ATOM  10856  O   ASN B 705     -26.120 -27.125 -13.320  1.00  0.880          O  
ATOM  10857  CB  ASN B 705     -24.781 -27.111 -15.832  1.00  1.290          C  
ATOM  10858  CG  ASN B 705     -24.345 -27.688 -17.140  1.00  1.290          C  
ATOM  10859  OD1 ASN B 705     -24.955 -28.630 -17.655  1.00  1.290          O  
ATOM  10860  ND2 ASN B 705     -23.288 -27.142 -17.700  1.00  1.290          N  
ATOM  10861  H   ASN B 705     -26.409 -25.407 -16.963  1.00  1.030          H  
ATOM  10862  HA  ASN B 705     -26.634 -28.142 -15.849  1.00  1.140          H  
ATOM  10863 1HB  ASN B 705     -24.399 -26.108 -15.717  1.00  1.550          H  
ATOM  10864 2HB  ASN B 705     -24.360 -27.715 -15.033  1.00  1.550          H  
ATOM  10865 1HD2 ASN B 705     -22.952 -27.485 -18.578  1.00  1.550          H  
ATOM  10866 2HD2 ASN B 705     -22.815 -26.379 -17.253  1.00  1.550          H  
ATOM  10867  N   ASN B 706     -27.770 -25.857 -14.205  1.00  0.880          N  
ATOM  10868  CA  ASN B 706     -28.241 -25.422 -12.894  1.00  0.850          C  
ATOM  10869  C   ASN B 706     -28.555 -26.615 -12.022  1.00  0.920          C  
ATOM  10870  O   ASN B 706     -28.383 -26.579 -10.805  1.00  0.980          O  
ATOM  10871  CB  ASN B 706     -29.461 -24.533 -12.982  1.00  1.200          C  
ATOM  10872  CG  ASN B 706     -29.875 -24.090 -11.626  1.00  1.200          C  
ATOM  10873  OD1 ASN B 706     -29.133 -23.413 -10.920  1.00  1.200          O  
ATOM  10874  ND2 ASN B 706     -31.050 -24.498 -11.230  1.00  1.200          N  
ATOM  10875  H   ASN B 706     -28.255 -25.501 -15.036  1.00  1.060          H  
ATOM  10876  HA  ASN B 706     -27.444 -24.857 -12.413  1.00  1.020          H  
ATOM  10877 1HB  ASN B 706     -29.237 -23.654 -13.591  1.00  1.440          H  
ATOM  10878 2HB  ASN B 706     -30.280 -25.067 -13.460  1.00  1.440          H  
ATOM  10879 1HD2 ASN B 706     -31.386 -24.290 -10.287  1.00  1.440          H  
ATOM  10880 2HD2 ASN B 706     -31.611 -25.063 -11.831  1.00  1.440          H  
ATOM  10881  N   LEU B 707     -29.050 -27.685 -12.633  1.00  0.940          N  
ATOM  10882  CA  LEU B 707     -29.363 -28.871 -11.879  1.00  1.020          C  
ATOM  10883  C   LEU B 707     -28.107 -29.437 -11.214  1.00  1.000          C  
ATOM  10884  O   LEU B 707     -28.198 -29.995 -10.122  1.00  1.020          O  
ATOM  10885  CB  LEU B 707     -30.058 -29.904 -12.777  1.00  1.400          C  
ATOM  10886  CG  LEU B 707     -30.511 -31.225 -12.106  1.00  1.400          C  
ATOM  10887  CD1 LEU B 707     -31.476 -30.956 -10.943  1.00  1.400          C  
ATOM  10888  CD2 LEU B 707     -31.216 -32.106 -13.150  1.00  1.400          C  
ATOM  10889  H   LEU B 707     -29.230 -27.660 -13.630  1.00  1.130          H  
ATOM  10890  HA  LEU B 707     -30.055 -28.576 -11.094  1.00  1.220          H  
ATOM  10891 1HB  LEU B 707     -30.931 -29.436 -13.226  1.00  1.680          H  
ATOM  10892 2HB  LEU B 707     -29.368 -30.166 -13.578  1.00  1.680          H  
ATOM  10893  HG  LEU B 707     -29.646 -31.733 -11.723  1.00  1.680          H  
ATOM  10894 1HD1 LEU B 707     -31.770 -31.908 -10.502  1.00  1.680          H  
ATOM  10895 2HD1 LEU B 707     -30.995 -30.353 -10.177  1.00  1.680          H  
ATOM  10896 3HD1 LEU B 707     -32.360 -30.438 -11.310  1.00  1.680          H  
ATOM  10897 1HD2 LEU B 707     -31.521 -33.047 -12.688  1.00  1.680          H  
ATOM  10898 2HD2 LEU B 707     -32.096 -31.589 -13.527  1.00  1.680          H  
ATOM  10899 3HD2 LEU B 707     -30.560 -32.322 -13.977  1.00  1.680          H  
ATOM  10900  N   PHE B 708     -26.939 -29.357 -11.879  1.00  0.990          N  
ATOM  10901  CA  PHE B 708     -25.721 -29.893 -11.292  1.00  1.000          C  
ATOM  10902  C   PHE B 708     -25.442 -29.102 -10.028  1.00  0.960          C  
ATOM  10903  O   PHE B 708     -25.130 -29.681  -8.978  1.00  1.030          O  
ATOM  10904  CB  PHE B 708     -24.489 -29.764 -12.191  1.00  1.400          C  
ATOM  10905  CG  PHE B 708     -23.345 -30.513 -11.601  1.00  1.400          C  
ATOM  10906  CD1 PHE B 708     -23.199 -31.876 -11.874  1.00  1.400          C  
ATOM  10907  CD2 PHE B 708     -22.456 -29.909 -10.726  1.00  1.400          C  
ATOM  10908  CE1 PHE B 708     -22.192 -32.593 -11.300  1.00  1.400          C  
ATOM  10909  CE2 PHE B 708     -21.454 -30.629 -10.155  1.00  1.400          C  
ATOM  10910  CZ  PHE B 708     -21.326 -31.978 -10.445  1.00  1.400          C  
ATOM  10911  H   PHE B 708     -26.871 -28.862 -12.762  1.00  1.190          H  
ATOM  10912  HA  PHE B 708     -25.878 -30.940 -11.025  1.00  1.200          H  
ATOM  10913 1HB  PHE B 708     -24.678 -30.129 -13.184  1.00  1.680          H  
ATOM  10914 2HB  PHE B 708     -24.208 -28.714 -12.274  1.00  1.680          H  
ATOM  10915  HD1 PHE B 708     -23.896 -32.376 -12.551  1.00  1.680          H  
ATOM  10916  HD2 PHE B 708     -22.571 -28.848 -10.486  1.00  1.680          H  
ATOM  10917  HE1 PHE B 708     -22.073 -33.657 -11.514  1.00  1.680          H  
ATOM  10918  HE2 PHE B 708     -20.766 -30.146  -9.468  1.00  1.680          H  
ATOM  10919  HZ  PHE B 708     -20.537 -32.562  -9.989  1.00  1.680          H  
ATOM  10920  N   LEU B 709     -25.537 -27.759 -10.151  1.00  0.890          N  
ATOM  10921  CA  LEU B 709     -25.254 -26.882  -9.021  1.00  0.900          C  
ATOM  10922  C   LEU B 709     -26.145 -27.189  -7.848  1.00  0.940          C  
ATOM  10923  O   LEU B 709     -25.667 -27.229  -6.721  1.00  0.990          O  
ATOM  10924  CB  LEU B 709     -25.504 -25.389  -9.352  1.00  1.260          C  
ATOM  10925  CG  LEU B 709     -24.530 -24.624 -10.250  1.00  1.260          C  
ATOM  10926  CD1 LEU B 709     -25.126 -23.307 -10.628  1.00  1.260          C  
ATOM  10927  CD2 LEU B 709     -23.285 -24.339  -9.471  1.00  1.260          C  
ATOM  10928  H   LEU B 709     -25.789 -27.378 -11.070  1.00  1.070          H  
ATOM  10929  HA  LEU B 709     -24.223 -27.036  -8.723  1.00  1.080          H  
ATOM  10930 1HB  LEU B 709     -26.481 -25.312  -9.821  1.00  1.510          H  
ATOM  10931 2HB  LEU B 709     -25.559 -24.850  -8.407  1.00  1.510          H  
ATOM  10932  HG  LEU B 709     -24.320 -25.187 -11.157  1.00  1.510          H  
ATOM  10933 1HD1 LEU B 709     -24.424 -22.753 -11.253  1.00  1.510          H  
ATOM  10934 2HD1 LEU B 709     -26.053 -23.452 -11.182  1.00  1.510          H  
ATOM  10935 3HD1 LEU B 709     -25.329 -22.743  -9.729  1.00  1.510          H  
ATOM  10936 1HD2 LEU B 709     -22.606 -23.753 -10.064  1.00  1.510          H  
ATOM  10937 2HD2 LEU B 709     -23.535 -23.778  -8.573  1.00  1.510          H  
ATOM  10938 3HD2 LEU B 709     -22.830 -25.261  -9.209  1.00  1.510          H  
ATOM  10939  N   GLU B 710     -27.433 -27.420  -8.091  1.00  0.950          N  
ATOM  10940  CA  GLU B 710     -28.308 -27.708  -6.970  1.00  1.030          C  
ATOM  10941  C   GLU B 710     -28.038 -29.098  -6.368  1.00  1.040          C  
ATOM  10942  O   GLU B 710     -27.935 -29.238  -5.148  1.00  1.090          O  
ATOM  10943  CB  GLU B 710     -29.776 -27.554  -7.378  1.00  1.410          C  
ATOM  10944  CG  GLU B 710     -30.157 -26.094  -7.693  1.00  1.410          C  
ATOM  10945  CD  GLU B 710     -31.628 -25.859  -8.011  1.00  1.410          C  
ATOM  10946  OE1 GLU B 710     -32.411 -26.768  -7.900  1.00  1.410          O  
ATOM  10947  OE2 GLU B 710     -31.951 -24.745  -8.405  1.00  1.410          O  
ATOM  10948  H   GLU B 710     -27.799 -27.333  -9.046  1.00  1.140          H  
ATOM  10949  HA  GLU B 710     -28.119 -26.964  -6.203  1.00  1.240          H  
ATOM  10950 1HB  GLU B 710     -29.971 -28.161  -8.267  1.00  1.690          H  
ATOM  10951 2HB  GLU B 710     -30.420 -27.916  -6.577  1.00  1.690          H  
ATOM  10952 1HG  GLU B 710     -29.883 -25.475  -6.840  1.00  1.690          H  
ATOM  10953 2HG  GLU B 710     -29.558 -25.763  -8.544  1.00  1.690          H  
ATOM  10954  N   GLN B 711     -27.801 -30.114  -7.206  1.00  1.030          N  
ATOM  10955  CA  GLN B 711     -27.579 -31.474  -6.705  1.00  1.070          C  
ATOM  10956  C   GLN B 711     -26.366 -31.592  -5.792  1.00  1.040          C  
ATOM  10957  O   GLN B 711     -26.392 -32.328  -4.805  1.00  1.100          O  
ATOM  10958  CB  GLN B 711     -27.399 -32.444  -7.876  1.00  1.480          C  
ATOM  10959  CG  GLN B 711     -28.659 -32.748  -8.675  1.00  1.480          C  
ATOM  10960  CD  GLN B 711     -28.339 -33.529  -9.941  1.00  1.480          C  
ATOM  10961  OE1 GLN B 711     -27.165 -33.575 -10.333  1.00  1.480          O  
ATOM  10962  NE2 GLN B 711     -29.361 -34.123 -10.561  1.00  1.480          N  
ATOM  10963  H   GLN B 711     -27.845 -29.963  -8.219  1.00  1.240          H  
ATOM  10964  HA  GLN B 711     -28.457 -31.771  -6.135  1.00  1.280          H  
ATOM  10965 1HB  GLN B 711     -26.673 -32.012  -8.571  1.00  1.780          H  
ATOM  10966 2HB  GLN B 711     -26.983 -33.382  -7.514  1.00  1.780          H  
ATOM  10967 1HG  GLN B 711     -29.311 -33.363  -8.060  1.00  1.780          H  
ATOM  10968 2HG  GLN B 711     -29.167 -31.835  -8.936  1.00  1.780          H  
ATOM  10969 1HE2 GLN B 711     -29.229 -34.640 -11.439  1.00  1.780          H  
ATOM  10970 2HE2 GLN B 711     -30.284 -34.059 -10.182  1.00  1.780          H  
ATOM  10971  N   ASN B 712     -25.305 -30.864  -6.118  1.00  0.990          N  
ATOM  10972  CA  ASN B 712     -24.061 -30.898  -5.362  1.00  0.980          C  
ATOM  10973  C   ASN B 712     -23.807 -29.606  -4.596  1.00  0.980          C  
ATOM  10974  O   ASN B 712     -22.659 -29.320  -4.209  1.00  0.990          O  
ATOM  10975  CB  ASN B 712     -22.936 -31.173  -6.318  1.00  1.380          C  
ATOM  10976  CG  ASN B 712     -23.029 -32.534  -6.886  1.00  1.380          C  
ATOM  10977  OD1 ASN B 712     -22.598 -33.506  -6.253  1.00  1.380          O  
ATOM  10978  ND2 ASN B 712     -23.611 -32.639  -8.045  1.00  1.380          N  
ATOM  10979  H   ASN B 712     -25.348 -30.302  -6.978  1.00  1.190          H  
ATOM  10980  HA  ASN B 712     -24.121 -31.705  -4.631  1.00  1.180          H  
ATOM  10981 1HB  ASN B 712     -22.940 -30.439  -7.129  1.00  1.650          H  
ATOM  10982 2HB  ASN B 712     -22.005 -31.085  -5.783  1.00  1.650          H  
ATOM  10983 1HD2 ASN B 712     -23.716 -33.534  -8.475  1.00  1.650          H  
ATOM  10984 2HD2 ASN B 712     -23.979 -31.812  -8.495  1.00  1.650          H  
ATOM  10985  N   LEU B 713     -24.871 -28.839  -4.358  1.00  0.990          N  
ATOM  10986  CA  LEU B 713     -24.755 -27.520  -3.770  1.00  0.990          C  
ATOM  10987  C   LEU B 713     -24.007 -27.453  -2.457  1.00  1.020          C  
ATOM  10988  O   LEU B 713     -23.174 -26.570  -2.271  1.00  1.000          O  
ATOM  10989  CB  LEU B 713     -26.156 -26.939  -3.588  1.00  1.390          C  
ATOM  10990  CG  LEU B 713     -26.275 -25.521  -3.067  1.00  1.390          C  
ATOM  10991  CD1 LEU B 713     -25.566 -24.548  -4.019  1.00  1.390          C  
ATOM  10992  CD2 LEU B 713     -27.751 -25.162  -2.990  1.00  1.390          C  
ATOM  10993  H   LEU B 713     -25.807 -29.142  -4.655  1.00  1.190          H  
ATOM  10994  HA  LEU B 713     -24.224 -26.914  -4.497  1.00  1.190          H  
ATOM  10995 1HB  LEU B 713     -26.656 -26.977  -4.521  1.00  1.660          H  
ATOM  10996 2HB  LEU B 713     -26.698 -27.591  -2.899  1.00  1.660          H  
ATOM  10997  HG  LEU B 713     -25.828 -25.449  -2.088  1.00  1.660          H  
ATOM  10998 1HD1 LEU B 713     -25.685 -23.543  -3.634  1.00  1.660          H  
ATOM  10999 2HD1 LEU B 713     -24.507 -24.772  -4.088  1.00  1.660          H  
ATOM  11000 3HD1 LEU B 713     -26.016 -24.619  -5.010  1.00  1.660          H  
ATOM  11001 1HD2 LEU B 713     -27.859 -24.143  -2.630  1.00  1.660          H  
ATOM  11002 2HD2 LEU B 713     -28.197 -25.239  -3.983  1.00  1.660          H  
ATOM  11003 3HD2 LEU B 713     -28.257 -25.846  -2.311  1.00  1.660          H  
ATOM  11004  N   GLU B 714     -24.210 -28.386  -1.542  1.00  1.100          N  
ATOM  11005  CA  GLU B 714     -23.505 -28.256  -0.272  1.00  1.140          C  
ATOM  11006  C   GLU B 714     -21.979 -28.245  -0.424  1.00  1.140          C  
ATOM  11007  O   GLU B 714     -21.284 -27.541   0.327  1.00  1.130          O  
ATOM  11008  CB  GLU B 714     -23.930 -29.372   0.679  1.00  1.580          C  
ATOM  11009  CG  GLU B 714     -25.382 -29.262   1.145  1.00  1.580          C  
ATOM  11010  CD  GLU B 714     -26.367 -29.800   0.148  1.00  1.580          C  
ATOM  11011  OE1 GLU B 714     -25.942 -30.258  -0.892  1.00  1.580          O  
ATOM  11012  OE2 GLU B 714     -27.541 -29.742   0.409  1.00  1.580          O  
ATOM  11013  H   GLU B 714     -24.881 -29.147  -1.697  1.00  1.320          H  
ATOM  11014  HA  GLU B 714     -23.799 -27.307   0.174  1.00  1.370          H  
ATOM  11015 1HB  GLU B 714     -23.798 -30.336   0.189  1.00  1.900          H  
ATOM  11016 2HB  GLU B 714     -23.288 -29.363   1.559  1.00  1.900          H  
ATOM  11017 1HG  GLU B 714     -25.495 -29.805   2.083  1.00  1.900          H  
ATOM  11018 2HG  GLU B 714     -25.606 -28.213   1.335  1.00  1.900          H  
ATOM  11019  N   SER B 715     -21.454 -29.014  -1.389  1.00  1.160          N  
ATOM  11020  CA  SER B 715     -20.019 -29.090  -1.586  1.00  1.190          C  
ATOM  11021  C   SER B 715     -19.538 -27.794  -2.184  1.00  1.120          C  
ATOM  11022  O   SER B 715     -18.526 -27.225  -1.761  1.00  1.140          O  
ATOM  11023  CB  SER B 715     -19.665 -30.235  -2.528  1.00  1.650          C  
ATOM  11024  OG  SER B 715     -19.976 -31.486  -1.969  1.00  1.650          O  
ATOM  11025  H   SER B 715     -22.061 -29.539  -2.016  1.00  1.390          H  
ATOM  11026  HA  SER B 715     -19.533 -29.240  -0.622  1.00  1.430          H  
ATOM  11027 1HB  SER B 715     -20.209 -30.110  -3.468  1.00  1.980          H  
ATOM  11028 2HB  SER B 715     -18.604 -30.191  -2.763  1.00  1.980          H  
ATOM  11029  HG  SER B 715     -19.723 -32.141  -2.626  1.00  1.980          H  
ATOM  11030  N   LEU B 716     -20.298 -27.309  -3.155  1.00  1.070          N  
ATOM  11031  CA  LEU B 716     -19.950 -26.096  -3.860  1.00  1.050          C  
ATOM  11032  C   LEU B 716     -20.006 -24.881  -2.956  1.00  0.980          C  
ATOM  11033  O   LEU B 716     -19.147 -23.997  -3.045  1.00  0.960          O  
ATOM  11034  CB  LEU B 716     -20.891 -25.975  -5.042  1.00  1.480          C  
ATOM  11035  CG  LEU B 716     -20.690 -27.076  -6.100  1.00  1.480          C  
ATOM  11036  CD1 LEU B 716     -21.789 -27.003  -7.099  1.00  1.480          C  
ATOM  11037  CD2 LEU B 716     -19.325 -26.916  -6.781  1.00  1.480          C  
ATOM  11038  H   LEU B 716     -21.123 -27.850  -3.439  1.00  1.280          H  
ATOM  11039  HA  LEU B 716     -18.925 -26.179  -4.195  1.00  1.260          H  
ATOM  11040 1HB  LEU B 716     -21.912 -26.040  -4.675  1.00  1.770          H  
ATOM  11041 2HB  LEU B 716     -20.756 -25.012  -5.502  1.00  1.770          H  
ATOM  11042  HG  LEU B 716     -20.748 -28.045  -5.620  1.00  1.770          H  
ATOM  11043 1HD1 LEU B 716     -21.669 -27.792  -7.843  1.00  1.770          H  
ATOM  11044 2HD1 LEU B 716     -22.756 -27.130  -6.597  1.00  1.770          H  
ATOM  11045 3HD1 LEU B 716     -21.746 -26.054  -7.566  1.00  1.770          H  
ATOM  11046 1HD2 LEU B 716     -19.205 -27.686  -7.514  1.00  1.770          H  
ATOM  11047 2HD2 LEU B 716     -19.271 -25.951  -7.261  1.00  1.770          H  
ATOM  11048 3HD2 LEU B 716     -18.519 -27.003  -6.080  1.00  1.770          H  
ATOM  11049  N   ARG B 717     -20.995 -24.840  -2.067  1.00  0.990          N  
ATOM  11050  CA  ARG B 717     -21.092 -23.744  -1.129  1.00  1.000          C  
ATOM  11051  C   ARG B 717     -19.860 -23.670  -0.239  1.00  1.050          C  
ATOM  11052  O   ARG B 717     -19.283 -22.584  -0.050  1.00  1.070          O  
ATOM  11053  CB  ARG B 717     -22.323 -23.879  -0.252  1.00  1.400          C  
ATOM  11054  CG  ARG B 717     -23.665 -23.537  -0.858  1.00  1.400          C  
ATOM  11055  CD  ARG B 717     -24.716 -23.731   0.163  1.00  1.400          C  
ATOM  11056  NE  ARG B 717     -26.033 -23.322  -0.280  1.00  1.400          N  
ATOM  11057  CZ  ARG B 717     -27.162 -23.476   0.415  1.00  1.400          C  
ATOM  11058  NH1 ARG B 717     -27.169 -24.044   1.607  1.00  1.400          N  
ATOM  11059  NH2 ARG B 717     -28.263 -23.033  -0.133  1.00  1.400          N  
ATOM  11060  H   ARG B 717     -21.690 -25.584  -2.061  1.00  1.190          H  
ATOM  11061  HA  ARG B 717     -21.175 -22.821  -1.698  1.00  1.200          H  
ATOM  11062 1HB  ARG B 717     -22.406 -24.934   0.007  1.00  1.680          H  
ATOM  11063 2HB  ARG B 717     -22.205 -23.377   0.656  1.00  1.680          H  
ATOM  11064 1HG  ARG B 717     -23.680 -22.498  -1.178  1.00  1.680          H  
ATOM  11065 2HG  ARG B 717     -23.853 -24.176  -1.701  1.00  1.680          H  
ATOM  11066 1HD  ARG B 717     -24.756 -24.790   0.418  1.00  1.680          H  
ATOM  11067 2HD  ARG B 717     -24.458 -23.149   1.049  1.00  1.680          H  
ATOM  11068  HE  ARG B 717     -26.142 -22.860  -1.195  1.00  1.680          H  
ATOM  11069 1HH1 ARG B 717     -26.310 -24.376   2.017  1.00  1.680          H  
ATOM  11070 2HH1 ARG B 717     -28.037 -24.145   2.113  1.00  1.680          H  
ATOM  11071 1HH2 ARG B 717     -28.177 -22.585  -1.060  1.00  1.680          H  
ATOM  11072 2HH2 ARG B 717     -29.152 -23.116   0.335  1.00  1.680          H  
ATOM  11073  N   ALA B 718     -19.431 -24.825   0.282  1.00  1.100          N  
ATOM  11074  CA  ALA B 718     -18.243 -24.858   1.110  1.00  1.200          C  
ATOM  11075  C   ALA B 718     -17.003 -24.434   0.330  1.00  1.150          C  
ATOM  11076  O   ALA B 718     -16.204 -23.625   0.815  1.00  1.230          O  
ATOM  11077  CB  ALA B 718     -18.034 -26.252   1.661  1.00  1.640          C  
ATOM  11078  H   ALA B 718     -19.972 -25.685   0.132  1.00  1.320          H  
ATOM  11079  HA  ALA B 718     -18.385 -24.164   1.934  1.00  1.440          H  
ATOM  11080 1HB  ALA B 718     -17.152 -26.261   2.301  1.00  1.970          H  
ATOM  11081 2HB  ALA B 718     -18.909 -26.550   2.237  1.00  1.970          H  
ATOM  11082 3HB  ALA B 718     -17.893 -26.948   0.830  1.00  1.970          H  
ATOM  11083  N   GLU B 719     -16.858 -24.886  -0.920  1.00  1.080          N  
ATOM  11084  CA  GLU B 719     -15.657 -24.496  -1.648  1.00  1.080          C  
ATOM  11085  C   GLU B 719     -15.630 -22.992  -1.890  1.00  1.030          C  
ATOM  11086  O   GLU B 719     -14.574 -22.363  -1.796  1.00  1.200          O  
ATOM  11087  CB  GLU B 719     -15.521 -25.230  -2.987  1.00  1.510          C  
ATOM  11088  CG  GLU B 719     -15.238 -26.752  -2.909  1.00  1.510          C  
ATOM  11089  CD  GLU B 719     -13.946 -27.157  -2.194  1.00  1.510          C  
ATOM  11090  OE1 GLU B 719     -13.111 -26.319  -1.951  1.00  1.510          O  
ATOM  11091  OE2 GLU B 719     -13.799 -28.329  -1.913  1.00  1.510          O  
ATOM  11092  H   GLU B 719     -17.526 -25.558  -1.318  1.00  1.300          H  
ATOM  11093  HA  GLU B 719     -14.793 -24.750  -1.032  1.00  1.300          H  
ATOM  11094 1HB  GLU B 719     -16.449 -25.103  -3.554  1.00  1.810          H  
ATOM  11095 2HB  GLU B 719     -14.721 -24.771  -3.570  1.00  1.810          H  
ATOM  11096 1HG  GLU B 719     -16.073 -27.241  -2.420  1.00  1.810          H  
ATOM  11097 2HG  GLU B 719     -15.190 -27.112  -3.917  1.00  1.810          H  
ATOM  11098  N   PHE B 720     -16.792 -22.394  -2.168  1.00  0.940          N  
ATOM  11099  CA  PHE B 720     -16.842 -20.960  -2.394  1.00  1.060          C  
ATOM  11100  C   PHE B 720     -16.346 -20.141  -1.208  1.00  1.100          C  
ATOM  11101  O   PHE B 720     -15.500 -19.272  -1.395  1.00  1.270          O  
ATOM  11102  CB  PHE B 720     -18.225 -20.500  -2.822  1.00  1.440          C  
ATOM  11103  CG  PHE B 720     -18.351 -19.000  -2.922  1.00  1.440          C  
ATOM  11104  CD1 PHE B 720     -17.621 -18.281  -3.849  1.00  1.440          C  
ATOM  11105  CD2 PHE B 720     -19.240 -18.312  -2.127  1.00  1.440          C  
ATOM  11106  CE1 PHE B 720     -17.777 -16.915  -3.953  1.00  1.440          C  
ATOM  11107  CE2 PHE B 720     -19.398 -16.953  -2.248  1.00  1.440          C  
ATOM  11108  CZ  PHE B 720     -18.672 -16.262  -3.151  1.00  1.440          C  
ATOM  11109  H   PHE B 720     -17.640 -22.962  -2.283  1.00  1.130          H  
ATOM  11110  HA  PHE B 720     -16.169 -20.745  -3.229  1.00  1.270          H  
ATOM  11111 1HB  PHE B 720     -18.476 -20.931  -3.786  1.00  1.720          H  
ATOM  11112 2HB  PHE B 720     -18.956 -20.866  -2.107  1.00  1.720          H  
ATOM  11113  HD1 PHE B 720     -16.914 -18.805  -4.494  1.00  1.720          H  
ATOM  11114  HD2 PHE B 720     -19.826 -18.852  -1.399  1.00  1.720          H  
ATOM  11115  HE1 PHE B 720     -17.200 -16.358  -4.673  1.00  1.720          H  
ATOM  11116  HE2 PHE B 720     -20.113 -16.416  -1.616  1.00  1.720          H  
ATOM  11117  HZ  PHE B 720     -18.815 -15.187  -3.230  1.00  1.720          H  
ATOM  11118  N   PHE B 721     -16.863 -20.371   0.018  1.00  1.100          N  
ATOM  11119  CA  PHE B 721     -16.315 -19.511   1.072  1.00  1.280          C  
ATOM  11120  C   PHE B 721     -15.935 -20.107   2.418  1.00  1.490          C  
ATOM  11121  O   PHE B 721     -15.728 -19.336   3.358  1.00  1.590          O  
ATOM  11122  CB  PHE B 721     -17.161 -18.269   1.373  1.00  1.720          C  
ATOM  11123  CG  PHE B 721     -18.548 -18.302   1.914  1.00  1.720          C  
ATOM  11124  CD1 PHE B 721     -18.883 -18.876   3.146  1.00  1.720          C  
ATOM  11125  CD2 PHE B 721     -19.503 -17.557   1.277  1.00  1.720          C  
ATOM  11126  CE1 PHE B 721     -20.144 -18.722   3.657  1.00  1.720          C  
ATOM  11127  CE2 PHE B 721     -20.749 -17.403   1.783  1.00  1.720          C  
ATOM  11128  CZ  PHE B 721     -21.073 -17.984   2.973  1.00  1.720          C  
ATOM  11129  H   PHE B 721     -17.573 -21.094   0.167  1.00  1.320          H  
ATOM  11130  HA  PHE B 721     -15.380 -19.112   0.686  1.00  1.540          H  
ATOM  11131 1HB  PHE B 721     -16.610 -17.628   2.010  1.00  2.060          H  
ATOM  11132 2HB  PHE B 721     -17.250 -17.765   0.427  1.00  2.060          H  
ATOM  11133  HD1 PHE B 721     -18.151 -19.427   3.722  1.00  2.060          H  
ATOM  11134  HD2 PHE B 721     -19.243 -17.047   0.372  1.00  2.060          H  
ATOM  11135  HE1 PHE B 721     -20.403 -19.167   4.615  1.00  2.060          H  
ATOM  11136  HE2 PHE B 721     -21.481 -16.789   1.250  1.00  2.060          H  
ATOM  11137  HZ  PHE B 721     -22.069 -17.842   3.382  1.00  2.060          H  
ATOM  11138  N   ASP B 722     -15.774 -21.417   2.583  1.00  1.740          N  
ATOM  11139  CA  ASP B 722     -15.391 -21.900   3.912  1.00  2.100          C  
ATOM  11140  C   ASP B 722     -13.876 -21.712   4.112  1.00  2.010          C  
ATOM  11141  O   ASP B 722     -13.096 -22.665   4.108  1.00  2.560          O  
ATOM  11142  CB  ASP B 722     -15.772 -23.379   4.079  1.00  2.800          C  
ATOM  11143  CG  ASP B 722     -15.650 -23.901   5.522  1.00  2.800          C  
ATOM  11144  OD1 ASP B 722     -15.564 -23.092   6.418  1.00  2.800          O  
ATOM  11145  OD2 ASP B 722     -15.673 -25.101   5.717  1.00  2.800          O  
ATOM  11146  H   ASP B 722     -15.926 -22.094   1.832  1.00  2.090          H  
ATOM  11147  HA  ASP B 722     -15.914 -21.314   4.668  1.00  2.520          H  
ATOM  11148 1HB  ASP B 722     -16.795 -23.520   3.742  1.00  3.360          H  
ATOM  11149 2HB  ASP B 722     -15.138 -23.986   3.430  1.00  3.360          H  
ATOM  11150  N   HIS B 723     -13.467 -20.448   4.223  1.00  1.780          N  
ATOM  11151  CA  HIS B 723     -12.079 -20.064   4.371  1.00  2.010          C  
ATOM  11152  C   HIS B 723     -11.761 -20.054   5.864  1.00  1.900          C  
ATOM  11153  O   HIS B 723     -12.402 -19.289   6.602  1.00  2.320          O  
ATOM  11154  CB  HIS B 723     -11.813 -18.677   3.800  1.00  2.720          C  
ATOM  11155  CG  HIS B 723     -10.348 -18.361   3.715  1.00  2.720          C  
ATOM  11156  ND1 HIS B 723      -9.502 -18.386   4.820  1.00  2.720          N  
ATOM  11157  CD2 HIS B 723      -9.581 -18.006   2.660  1.00  2.720          C  
ATOM  11158  CE1 HIS B 723      -8.278 -18.066   4.433  1.00  2.720          C  
ATOM  11159  NE2 HIS B 723      -8.301 -17.830   3.130  1.00  2.720          N  
ATOM  11160  H   HIS B 723     -14.199 -19.741   4.208  1.00  2.140          H  
ATOM  11161  HA  HIS B 723     -11.452 -20.762   3.831  1.00  2.410          H  
ATOM  11162 1HB  HIS B 723     -12.245 -18.602   2.802  1.00  3.270          H  
ATOM  11163 2HB  HIS B 723     -12.301 -17.933   4.424  1.00  3.270          H  
ATOM  11164  HD2 HIS B 723      -9.914 -17.879   1.629  1.00  3.270          H  
ATOM  11165  HE1 HIS B 723      -7.400 -18.002   5.076  1.00  3.270          H  
ATOM  11166  HE2 HIS B 723      -7.494 -17.555   2.564  1.00  3.270          H  
ATOM  11167  N   PRO B 724     -10.751 -20.805   6.344  1.00  2.090          N  
ATOM  11168  CA  PRO B 724     -10.382 -20.889   7.743  1.00  2.580          C  
ATOM  11169  C   PRO B 724     -10.270 -19.540   8.462  1.00  2.430          C  
ATOM  11170  O   PRO B 724     -10.584 -19.477   9.654  1.00  2.990          O  
ATOM  11171  CB  PRO B 724      -9.020 -21.584   7.661  1.00  3.870          C  
ATOM  11172  CG  PRO B 724      -9.117 -22.473   6.443  1.00  3.870          C  
ATOM  11173  CD  PRO B 724      -9.937 -21.684   5.447  1.00  3.870          C  
ATOM  11174  HA  PRO B 724     -11.113 -21.531   8.256  1.00  3.100          H  
ATOM  11175 1HB  PRO B 724      -8.232 -20.827   7.577  1.00  4.640          H  
ATOM  11176 2HB  PRO B 724      -8.820 -22.143   8.586  1.00  4.640          H  
ATOM  11177 1HG  PRO B 724      -8.101 -22.708   6.074  1.00  4.640          H  
ATOM  11178 2HG  PRO B 724      -9.580 -23.433   6.715  1.00  4.640          H  
ATOM  11179 1HD  PRO B 724      -9.288 -21.105   4.777  1.00  4.640          H  
ATOM  11180 2HD  PRO B 724     -10.581 -22.403   4.906  1.00  4.640          H  
ATOM  11181  N   LYS B 725      -9.823 -18.465   7.781  1.00  2.240          N  
ATOM  11182  CA  LYS B 725      -9.739 -17.198   8.494  1.00  2.510          C  
ATOM  11183  C   LYS B 725     -10.157 -15.972   7.673  1.00  2.390          C  
ATOM  11184  O   LYS B 725      -9.462 -14.951   7.734  1.00  2.810          O  
ATOM  11185  CB  LYS B 725      -8.297 -16.969   8.984  1.00  3.410          C  
ATOM  11186  CG  LYS B 725      -7.768 -17.999   9.984  1.00  3.410          C  
ATOM  11187  CD  LYS B 725      -6.368 -17.653  10.463  1.00  3.410          C  
ATOM  11188  CE  LYS B 725      -5.861 -18.683  11.464  1.00  3.410          C  
ATOM  11189  NZ  LYS B 725      -4.476 -18.380  11.926  1.00  3.410          N  
ATOM  11190  H   LYS B 725      -9.567 -18.496   6.791  1.00  2.690          H  
ATOM  11191  HA  LYS B 725     -10.403 -17.247   9.355  1.00  3.010          H  
ATOM  11192 1HB  LYS B 725      -7.627 -16.969   8.124  1.00  4.090          H  
ATOM  11193 2HB  LYS B 725      -8.226 -15.991   9.457  1.00  4.090          H  
ATOM  11194 1HG  LYS B 725      -8.444 -18.058  10.837  1.00  4.090          H  
ATOM  11195 2HG  LYS B 725      -7.724 -18.978   9.511  1.00  4.090          H  
ATOM  11196 1HD  LYS B 725      -5.688 -17.624   9.610  1.00  4.090          H  
ATOM  11197 2HD  LYS B 725      -6.379 -16.673  10.934  1.00  4.090          H  
ATOM  11198 1HE  LYS B 725      -6.526 -18.697  12.325  1.00  4.090          H  
ATOM  11199 2HE  LYS B 725      -5.870 -19.668  10.995  1.00  4.090          H  
ATOM  11200 1HZ  LYS B 725      -4.181 -19.086  12.585  1.00  4.090          H  
ATOM  11201 2HZ  LYS B 725      -3.850 -18.379  11.131  1.00  4.090          H  
ATOM  11202 3HZ  LYS B 725      -4.455 -17.474  12.373  1.00  4.090          H  
ATOM  11203  N   LYS B 726     -11.298 -16.021   6.965  1.00  2.450          N  
ATOM  11204  CA  LYS B 726     -11.732 -14.820   6.219  1.00  2.650          C  
ATOM  11205  C   LYS B 726     -13.218 -14.494   6.254  1.00  2.160          C  
ATOM  11206  O   LYS B 726     -13.972 -14.814   5.329  1.00  2.770          O  
ATOM  11207  CB  LYS B 726     -11.267 -14.829   4.745  1.00  3.630          C  
ATOM  11208  CG  LYS B 726      -9.748 -14.748   4.501  1.00  3.630          C  
ATOM  11209  CD  LYS B 726      -9.196 -13.335   4.835  1.00  3.630          C  
ATOM  11210  CE  LYS B 726      -7.688 -13.221   4.641  1.00  3.630          C  
ATOM  11211  NZ  LYS B 726      -6.930 -13.906   5.738  1.00  3.630          N  
ATOM  11212  H   LYS B 726     -11.838 -16.898   6.945  1.00  2.940          H  
ATOM  11213  HA  LYS B 726     -11.253 -13.969   6.693  1.00  3.180          H  
ATOM  11214 1HB  LYS B 726     -11.603 -15.729   4.275  1.00  4.360          H  
ATOM  11215 2HB  LYS B 726     -11.730 -13.996   4.216  1.00  4.360          H  
ATOM  11216 1HG  LYS B 726      -9.239 -15.477   5.102  1.00  4.360          H  
ATOM  11217 2HG  LYS B 726      -9.543 -14.965   3.454  1.00  4.360          H  
ATOM  11218 1HD  LYS B 726      -9.686 -12.595   4.201  1.00  4.360          H  
ATOM  11219 2HD  LYS B 726      -9.397 -13.085   5.868  1.00  4.360          H  
ATOM  11220 1HE  LYS B 726      -7.404 -13.667   3.688  1.00  4.360          H  
ATOM  11221 2HE  LYS B 726      -7.418 -12.167   4.634  1.00  4.360          H  
ATOM  11222 1HZ  LYS B 726      -5.933 -13.798   5.594  1.00  4.360          H  
ATOM  11223 2HZ  LYS B 726      -7.180 -13.490   6.628  1.00  4.360          H  
ATOM  11224 3HZ  LYS B 726      -7.157 -14.886   5.745  1.00  4.360          H  
ATOM  11225  N   ALA B 727     -13.619 -13.720   7.264  1.00  1.640          N  
ATOM  11226  CA  ALA B 727     -15.021 -13.321   7.391  1.00  1.650          C  
ATOM  11227  C   ALA B 727     -15.439 -12.545   6.144  1.00  1.460          C  
ATOM  11228  O   ALA B 727     -16.584 -12.619   5.700  1.00  1.810          O  
ATOM  11229  CB  ALA B 727     -15.237 -12.476   8.627  1.00  2.310          C  
ATOM  11230  H   ALA B 727     -12.951 -13.461   7.980  1.00  1.970          H  
ATOM  11231  HA  ALA B 727     -15.634 -14.222   7.464  1.00  1.980          H  
ATOM  11232 1HB  ALA B 727     -16.295 -12.205   8.695  1.00  2.770          H  
ATOM  11233 2HB  ALA B 727     -14.950 -13.047   9.509  1.00  2.770          H  
ATOM  11234 3HB  ALA B 727     -14.637 -11.573   8.562  1.00  2.770          H  
ATOM  11235  N   TRP B 728     -14.495 -11.798   5.566  1.00  1.260          N  
ATOM  11236  CA  TRP B 728     -14.787 -11.010   4.388  1.00  1.260          C  
ATOM  11237  C   TRP B 728     -15.414 -11.840   3.279  1.00  1.100          C  
ATOM  11238  O   TRP B 728     -16.307 -11.349   2.598  1.00  1.440          O  
ATOM  11239  CB  TRP B 728     -13.541 -10.296   3.875  1.00  1.760          C  
ATOM  11240  CG  TRP B 728     -13.815  -9.483   2.656  1.00  1.760          C  
ATOM  11241  CD1 TRP B 728     -13.339  -9.705   1.406  1.00  1.760          C  
ATOM  11242  CD2 TRP B 728     -14.673  -8.315   2.554  1.00  1.760          C  
ATOM  11243  NE1 TRP B 728     -13.823  -8.767   0.551  1.00  1.760          N  
ATOM  11244  CE2 TRP B 728     -14.647  -7.913   1.233  1.00  1.760          C  
ATOM  11245  CE3 TRP B 728     -15.454  -7.597   3.470  1.00  1.760          C  
ATOM  11246  CZ2 TRP B 728     -15.371  -6.820   0.781  1.00  1.760          C  
ATOM  11247  CZ3 TRP B 728     -16.176  -6.505   3.017  1.00  1.760          C  
ATOM  11248  CH2 TRP B 728     -16.133  -6.130   1.701  1.00  1.760          C  
ATOM  11249  H   TRP B 728     -13.573 -11.745   5.975  1.00  1.510          H  
ATOM  11250  HA  TRP B 728     -15.511 -10.250   4.674  1.00  1.510          H  
ATOM  11251 1HB  TRP B 728     -13.144  -9.640   4.648  1.00  2.120          H  
ATOM  11252 2HB  TRP B 728     -12.773 -11.029   3.633  1.00  2.120          H  
ATOM  11253  HD1 TRP B 728     -12.667 -10.508   1.128  1.00  2.120          H  
ATOM  11254  HE1 TRP B 728     -13.613  -8.701  -0.442  1.00  2.120          H  
ATOM  11255  HE3 TRP B 728     -15.497  -7.887   4.516  1.00  2.120          H  
ATOM  11256  HZ2 TRP B 728     -15.357  -6.505  -0.252  1.00  2.120          H  
ATOM  11257  HZ3 TRP B 728     -16.781  -5.952   3.735  1.00  2.120          H  
ATOM  11258  HH2 TRP B 728     -16.712  -5.269   1.372  1.00  2.120          H  
ATOM  11259  N   ILE B 729     -14.917 -13.058   3.029  1.00  0.940          N  
ATOM  11260  CA  ILE B 729     -15.531 -13.859   1.975  1.00  0.910          C  
ATOM  11261  C   ILE B 729     -16.866 -14.425   2.454  1.00  0.900          C  
ATOM  11262  O   ILE B 729     -17.808 -14.531   1.675  1.00  0.910          O  
ATOM  11263  CB  ILE B 729     -14.597 -14.930   1.346  1.00  1.290          C  
ATOM  11264  CG1 ILE B 729     -15.299 -15.578   0.075  1.00  1.290          C  
ATOM  11265  CG2 ILE B 729     -14.115 -15.993   2.331  1.00  1.290          C  
ATOM  11266  CD1 ILE B 729     -15.528 -14.707  -1.136  1.00  1.290          C  
ATOM  11267  H   ILE B 729     -14.210 -13.458   3.643  1.00  1.130          H  
ATOM  11268  HA  ILE B 729     -15.761 -13.175   1.168  1.00  1.090          H  
ATOM  11269  HB  ILE B 729     -13.731 -14.414   0.975  1.00  1.540          H  
ATOM  11270 1HG1 ILE B 729     -14.727 -16.449  -0.227  1.00  1.540          H  
ATOM  11271 2HG1 ILE B 729     -16.264 -15.886   0.360  1.00  1.540          H  
ATOM  11272 1HG2 ILE B 729     -13.441 -16.676   1.817  1.00  1.540          H  
ATOM  11273 2HG2 ILE B 729     -13.595 -15.519   3.121  1.00  1.540          H  
ATOM  11274 3HG2 ILE B 729     -14.929 -16.555   2.746  1.00  1.540          H  
ATOM  11275 1HD1 ILE B 729     -16.039 -15.295  -1.895  1.00  1.540          H  
ATOM  11276 2HD1 ILE B 729     -16.141 -13.859  -0.887  1.00  1.540          H  
ATOM  11277 3HD1 ILE B 729     -14.594 -14.372  -1.524  1.00  1.540          H  
ATOM  11278  N   GLU B 730     -16.972 -14.770   3.740  1.00  0.950          N  
ATOM  11279  CA  GLU B 730     -18.237 -15.309   4.263  1.00  1.020          C  
ATOM  11280  C   GLU B 730     -19.387 -14.307   4.071  1.00  1.010          C  
ATOM  11281  O   GLU B 730     -20.540 -14.681   3.850  1.00  1.070          O  
ATOM  11282  CB  GLU B 730     -18.133 -15.653   5.745  1.00  1.400          C  
ATOM  11283  CG  GLU B 730     -17.226 -16.821   6.089  1.00  1.400          C  
ATOM  11284  CD  GLU B 730     -17.197 -17.043   7.565  1.00  1.400          C  
ATOM  11285  OE1 GLU B 730     -17.749 -16.218   8.250  1.00  1.400          O  
ATOM  11286  OE2 GLU B 730     -16.643 -18.014   8.009  1.00  1.400          O  
ATOM  11287  H   GLU B 730     -16.142 -14.705   4.341  1.00  1.140          H  
ATOM  11288  HA  GLU B 730     -18.480 -16.203   3.716  1.00  1.220          H  
ATOM  11289 1HB  GLU B 730     -17.795 -14.782   6.294  1.00  1.680          H  
ATOM  11290 2HB  GLU B 730     -19.127 -15.898   6.117  1.00  1.680          H  
ATOM  11291 1HG  GLU B 730     -17.579 -17.719   5.591  1.00  1.680          H  
ATOM  11292 2HG  GLU B 730     -16.216 -16.606   5.728  1.00  1.680          H  
ATOM  11293  N   ASP B 731     -19.064 -13.020   4.116  1.00  1.000          N  
ATOM  11294  CA  ASP B 731     -20.054 -11.962   3.946  1.00  1.030          C  
ATOM  11295  C   ASP B 731     -20.418 -11.659   2.473  1.00  1.010          C  
ATOM  11296  O   ASP B 731     -21.242 -10.775   2.217  1.00  1.040          O  
ATOM  11297  CB  ASP B 731     -19.564 -10.667   4.603  1.00  1.430          C  
ATOM  11298  CG  ASP B 731     -19.526 -10.698   6.153  1.00  1.430          C  
ATOM  11299  OD1 ASP B 731     -20.195 -11.508   6.755  1.00  1.430          O  
ATOM  11300  OD2 ASP B 731     -18.840  -9.874   6.712  1.00  1.430          O  
ATOM  11301  H   ASP B 731     -18.104 -12.779   4.390  1.00  1.200          H  
ATOM  11302  HA  ASP B 731     -20.962 -12.278   4.457  1.00  1.240          H  
ATOM  11303 1HB  ASP B 731     -18.550 -10.459   4.240  1.00  1.720          H  
ATOM  11304 2HB  ASP B 731     -20.197  -9.841   4.287  1.00  1.720          H  
ATOM  11305  N   ILE B 732     -19.815 -12.363   1.506  1.00  0.960          N  
ATOM  11306  CA  ILE B 732     -20.095 -12.123   0.087  1.00  0.930          C  
ATOM  11307  C   ILE B 732     -21.002 -13.219  -0.471  1.00  0.920          C  
ATOM  11308  O   ILE B 732     -20.729 -14.408  -0.315  1.00  0.970          O  
ATOM  11309  CB  ILE B 732     -18.795 -12.005  -0.730  1.00  1.310          C  
ATOM  11310  CG1 ILE B 732     -18.006 -10.819  -0.172  1.00  1.310          C  
ATOM  11311  CG2 ILE B 732     -19.098 -11.816  -2.213  1.00  1.310          C  
ATOM  11312  CD1 ILE B 732     -16.605 -10.622  -0.725  1.00  1.310          C  
ATOM  11313  H   ILE B 732     -19.150 -13.103   1.752  1.00  1.150          H  
ATOM  11314  HA  ILE B 732     -20.623 -11.176  -0.004  1.00  1.120          H  
ATOM  11315  HB  ILE B 732     -18.202 -12.898  -0.584  1.00  1.580          H  
ATOM  11316 1HG1 ILE B 732     -18.584  -9.925  -0.335  1.00  1.580          H  
ATOM  11317 2HG1 ILE B 732     -17.913 -10.957   0.891  1.00  1.580          H  
ATOM  11318 1HG2 ILE B 732     -18.214 -11.710  -2.767  1.00  1.580          H  
ATOM  11319 2HG2 ILE B 732     -19.658 -12.669  -2.603  1.00  1.580          H  
ATOM  11320 3HG2 ILE B 732     -19.666 -10.926  -2.322  1.00  1.580          H  
ATOM  11321 1HD1 ILE B 732     -16.175  -9.772  -0.235  1.00  1.580          H  
ATOM  11322 2HD1 ILE B 732     -15.994 -11.492  -0.530  1.00  1.580          H  
ATOM  11323 3HD1 ILE B 732     -16.639 -10.428  -1.787  1.00  1.580          H  
ATOM  11324  N   ASP B 733     -22.119 -12.829  -1.077  1.00  0.940          N  
ATOM  11325  CA  ASP B 733     -23.062 -13.850  -1.540  1.00  1.010          C  
ATOM  11326  C   ASP B 733     -22.764 -14.369  -2.958  1.00  0.910          C  
ATOM  11327  O   ASP B 733     -21.806 -13.937  -3.611  1.00  0.990          O  
ATOM  11328  CB  ASP B 733     -24.483 -13.316  -1.377  1.00  1.390          C  
ATOM  11329  CG  ASP B 733     -24.859 -12.174  -2.297  1.00  1.390          C  
ATOM  11330  OD1 ASP B 733     -25.545 -11.281  -1.841  1.00  1.390          O  
ATOM  11331  OD2 ASP B 733     -24.530 -12.218  -3.447  1.00  1.390          O  
ATOM  11332  H   ASP B 733     -22.276 -11.822  -1.222  1.00  1.130          H  
ATOM  11333  HA  ASP B 733     -22.980 -14.703  -0.865  1.00  1.210          H  
ATOM  11334 1HB  ASP B 733     -25.201 -14.133  -1.530  1.00  1.660          H  
ATOM  11335 2HB  ASP B 733     -24.610 -12.995  -0.346  1.00  1.660          H  
ATOM  11336  N   LEU B 734     -23.575 -15.316  -3.428  1.00  0.890          N  
ATOM  11337  CA  LEU B 734     -23.359 -15.916  -4.738  1.00  0.790          C  
ATOM  11338  C   LEU B 734     -24.656 -16.507  -5.283  1.00  0.790          C  
ATOM  11339  O   LEU B 734     -25.302 -17.297  -4.590  1.00  0.900          O  
ATOM  11340  CB  LEU B 734     -22.260 -16.995  -4.640  1.00  1.150          C  
ATOM  11341  CG  LEU B 734     -21.853 -17.756  -5.936  1.00  1.150          C  
ATOM  11342  CD1 LEU B 734     -21.215 -16.801  -6.905  1.00  1.150          C  
ATOM  11343  CD2 LEU B 734     -20.850 -18.825  -5.591  1.00  1.150          C  
ATOM  11344  H   LEU B 734     -24.362 -15.617  -2.869  1.00  1.070          H  
ATOM  11345  HA  LEU B 734     -23.023 -15.134  -5.403  1.00  0.950          H  
ATOM  11346 1HB  LEU B 734     -21.366 -16.516  -4.265  1.00  1.380          H  
ATOM  11347 2HB  LEU B 734     -22.577 -17.729  -3.922  1.00  1.380          H  
ATOM  11348  HG  LEU B 734     -22.730 -18.205  -6.401  1.00  1.380          H  
ATOM  11349 1HD1 LEU B 734     -20.914 -17.323  -7.775  1.00  1.380          H  
ATOM  11350 2HD1 LEU B 734     -21.908 -16.031  -7.185  1.00  1.380          H  
ATOM  11351 3HD1 LEU B 734     -20.341 -16.355  -6.440  1.00  1.380          H  
ATOM  11352 1HD2 LEU B 734     -20.556 -19.350  -6.490  1.00  1.380          H  
ATOM  11353 2HD2 LEU B 734     -19.999 -18.353  -5.162  1.00  1.380          H  
ATOM  11354 3HD2 LEU B 734     -21.267 -19.526  -4.880  1.00  1.380          H  
ATOM  11355  N   PHE B 735     -25.000 -16.108  -6.512  1.00  0.690          N  
ATOM  11356  CA  PHE B 735     -26.184 -16.486  -7.292  1.00  0.680          C  
ATOM  11357  C   PHE B 735     -25.833 -17.175  -8.589  1.00  0.610          C  
ATOM  11358  O   PHE B 735     -24.739 -16.978  -9.116  1.00  0.610          O  
ATOM  11359  CB  PHE B 735     -26.973 -15.235  -7.709  1.00  0.960          C  
ATOM  11360  CG  PHE B 735     -27.612 -14.427  -6.636  1.00  0.960          C  
ATOM  11361  CD1 PHE B 735     -26.865 -13.573  -5.825  1.00  0.960          C  
ATOM  11362  CD2 PHE B 735     -28.989 -14.459  -6.473  1.00  0.960          C  
ATOM  11363  CE1 PHE B 735     -27.491 -12.804  -4.867  1.00  0.960          C  
ATOM  11364  CE2 PHE B 735     -29.604 -13.685  -5.518  1.00  0.960          C  
ATOM  11365  CZ  PHE B 735     -28.856 -12.863  -4.715  1.00  0.960          C  
ATOM  11366  H   PHE B 735     -24.374 -15.431  -6.947  1.00  0.830          H  
ATOM  11367  HA  PHE B 735     -26.793 -17.169  -6.715  1.00  0.820          H  
ATOM  11368 1HB  PHE B 735     -26.305 -14.577  -8.264  1.00  1.150          H  
ATOM  11369 2HB  PHE B 735     -27.755 -15.540  -8.402  1.00  1.150          H  
ATOM  11370  HD1 PHE B 735     -25.775 -13.511  -5.939  1.00  1.150          H  
ATOM  11371  HD2 PHE B 735     -29.590 -15.104  -7.118  1.00  1.150          H  
ATOM  11372  HE1 PHE B 735     -26.897 -12.139  -4.230  1.00  1.150          H  
ATOM  11373  HE2 PHE B 735     -30.684 -13.719  -5.403  1.00  1.150          H  
ATOM  11374  HZ  PHE B 735     -29.339 -12.252  -3.968  1.00  1.150          H  
ATOM  11375  N   THR B 736     -26.779 -17.934  -9.128  1.00  0.610          N  
ATOM  11376  CA  THR B 736     -26.609 -18.530 -10.449  1.00  0.620          C  
ATOM  11377  C   THR B 736     -27.804 -18.223 -11.345  1.00  0.610          C  
ATOM  11378  O   THR B 736     -28.942 -18.078 -10.885  1.00  0.650          O  
ATOM  11379  CB  THR B 736     -26.412 -20.044 -10.372  1.00  0.860          C  
ATOM  11380  OG1 THR B 736     -26.130 -20.539 -11.679  1.00  0.860          O  
ATOM  11381  CG2 THR B 736     -27.684 -20.726  -9.829  1.00  0.860          C  
ATOM  11382  H   THR B 736     -27.639 -18.100  -8.599  1.00  0.730          H  
ATOM  11383  HA  THR B 736     -25.728 -18.104 -10.918  1.00  0.740          H  
ATOM  11384  HB  THR B 736     -25.570 -20.253  -9.736  1.00  1.040          H  
ATOM  11385  HG1 THR B 736     -25.229 -20.293 -11.928  1.00  1.040          H  
ATOM  11386 1HG2 THR B 736     -27.527 -21.794  -9.778  1.00  1.040          H  
ATOM  11387 2HG2 THR B 736     -27.906 -20.349  -8.833  1.00  1.040          H  
ATOM  11388 3HG2 THR B 736     -28.528 -20.531 -10.481  1.00  1.040          H  
ATOM  11389  N   GLN B 737     -27.556 -18.111 -12.638  1.00  0.610          N  
ATOM  11390  CA  GLN B 737     -28.635 -17.904 -13.596  1.00  0.640          C  
ATOM  11391  C   GLN B 737     -29.416 -19.188 -13.787  1.00  0.700          C  
ATOM  11392  O   GLN B 737     -28.826 -20.227 -14.057  1.00  0.730          O  
ATOM  11393  CB  GLN B 737     -28.062 -17.416 -14.929  1.00  0.880          C  
ATOM  11394  CG  GLN B 737     -29.106 -16.998 -15.909  1.00  0.880          C  
ATOM  11395  CD  GLN B 737     -28.560 -16.513 -17.229  1.00  0.880          C  
ATOM  11396  OE1 GLN B 737     -27.353 -16.585 -17.567  1.00  0.880          O  
ATOM  11397  NE2 GLN B 737     -29.490 -16.005 -18.008  1.00  0.880          N  
ATOM  11398  H   GLN B 737     -26.580 -18.171 -12.941  1.00  0.730          H  
ATOM  11399  HA  GLN B 737     -29.345 -17.187 -13.213  1.00  0.770          H  
ATOM  11400 1HB  GLN B 737     -27.392 -16.579 -14.755  1.00  1.060          H  
ATOM  11401 2HB  GLN B 737     -27.476 -18.219 -15.382  1.00  1.060          H  
ATOM  11402 1HG  GLN B 737     -29.774 -17.815 -16.103  1.00  1.060          H  
ATOM  11403 2HG  GLN B 737     -29.680 -16.180 -15.473  1.00  1.060          H  
ATOM  11404 1HE2 GLN B 737     -29.266 -15.639 -18.927  1.00  1.060          H  
ATOM  11405 2HE2 GLN B 737     -30.445 -15.993 -17.666  1.00  1.060          H  
ATOM  11406  N   THR B 738     -30.748 -19.117 -13.669  1.00  0.770          N  
ATOM  11407  CA  THR B 738     -31.548 -20.325 -13.839  1.00  0.900          C  
ATOM  11408  C   THR B 738     -32.476 -20.217 -15.036  1.00  0.980          C  
ATOM  11409  O   THR B 738     -32.907 -21.229 -15.591  1.00  1.470          O  
ATOM  11410  CB  THR B 738     -32.411 -20.598 -12.597  1.00  1.210          C  
ATOM  11411  OG1 THR B 738     -33.346 -19.520 -12.427  1.00  1.210          O  
ATOM  11412  CG2 THR B 738     -31.522 -20.675 -11.360  1.00  1.210          C  
ATOM  11413  H   THR B 738     -31.209 -18.230 -13.444  1.00  0.920          H  
ATOM  11414  HA  THR B 738     -30.881 -21.172 -14.000  1.00  1.080          H  
ATOM  11415  HB  THR B 738     -32.951 -21.536 -12.727  1.00  1.450          H  
ATOM  11416  HG1 THR B 738     -33.989 -19.753 -11.753  1.00  1.450          H  
ATOM  11417 1HG2 THR B 738     -32.134 -20.871 -10.492  1.00  1.450          H  
ATOM  11418 2HG2 THR B 738     -30.807 -21.467 -11.482  1.00  1.450          H  
ATOM  11419 3HG2 THR B 738     -30.992 -19.737 -11.224  1.00  1.450          H  
ATOM  11420  N   LYS B 739     -32.765 -18.991 -15.461  1.00  0.960          N  
ATOM  11421  CA  LYS B 739     -33.643 -18.777 -16.591  1.00  0.980          C  
ATOM  11422  C   LYS B 739     -32.771 -18.339 -17.775  1.00  0.970          C  
ATOM  11423  O   LYS B 739     -31.911 -17.470 -17.596  1.00  1.500          O  
ATOM  11424  CB  LYS B 739     -34.686 -17.713 -16.226  1.00  1.360          C  
ATOM  11425  CG  LYS B 739     -35.766 -17.421 -17.268  1.00  1.360          C  
ATOM  11426  CD  LYS B 739     -36.731 -16.358 -16.765  1.00  1.360          C  
ATOM  11427  CE  LYS B 739     -37.784 -16.026 -17.808  1.00  1.360          C  
ATOM  11428  NZ  LYS B 739     -38.735 -14.990 -17.319  1.00  1.360          N  
ATOM  11429  H   LYS B 739     -32.429 -18.188 -14.926  1.00  1.150          H  
ATOM  11430  HA  LYS B 739     -34.149 -19.711 -16.809  1.00  1.180          H  
ATOM  11431 1HB  LYS B 739     -35.190 -18.011 -15.305  1.00  1.640          H  
ATOM  11432 2HB  LYS B 739     -34.171 -16.785 -16.008  1.00  1.640          H  
ATOM  11433 1HG  LYS B 739     -35.325 -17.100 -18.212  1.00  1.640          H  
ATOM  11434 2HG  LYS B 739     -36.337 -18.328 -17.440  1.00  1.640          H  
ATOM  11435 1HD  LYS B 739     -37.228 -16.712 -15.859  1.00  1.640          H  
ATOM  11436 2HD  LYS B 739     -36.179 -15.450 -16.509  1.00  1.640          H  
ATOM  11437 1HE  LYS B 739     -37.293 -15.661 -18.710  1.00  1.640          H  
ATOM  11438 2HE  LYS B 739     -38.342 -16.930 -18.050  1.00  1.640          H  
ATOM  11439 1HZ  LYS B 739     -39.423 -14.795 -18.031  1.00  1.640          H  
ATOM  11440 2HZ  LYS B 739     -39.197 -15.330 -16.485  1.00  1.640          H  
ATOM  11441 3HZ  LYS B 739     -38.229 -14.144 -17.099  1.00  1.640          H  
ATOM  11442  N   PRO B 740     -32.994 -18.840 -19.009  1.00  1.190          N  
ATOM  11443  CA  PRO B 740     -32.256 -18.490 -20.219  1.00  1.600          C  
ATOM  11444  C   PRO B 740     -32.663 -17.124 -20.760  1.00  1.270          C  
ATOM  11445  O   PRO B 740     -33.257 -17.008 -21.831  1.00  1.600          O  
ATOM  11446  CB  PRO B 740     -32.633 -19.629 -21.175  1.00  2.400          C  
ATOM  11447  CG  PRO B 740     -34.027 -20.018 -20.760  1.00  2.400          C  
ATOM  11448  CD  PRO B 740     -34.034 -19.876 -19.235  1.00  2.400          C  
ATOM  11449  HA  PRO B 740     -31.179 -18.502 -20.009  1.00  1.920          H  
ATOM  11450 1HB  PRO B 740     -32.586 -19.274 -22.217  1.00  2.880          H  
ATOM  11451 2HB  PRO B 740     -31.908 -20.449 -21.097  1.00  2.880          H  
ATOM  11452 1HG  PRO B 740     -34.761 -19.358 -21.253  1.00  2.880          H  
ATOM  11453 2HG  PRO B 740     -34.249 -21.044 -21.096  1.00  2.880          H  
ATOM  11454 1HD  PRO B 740     -35.018 -19.543 -18.926  1.00  2.880          H  
ATOM  11455 2HD  PRO B 740     -33.747 -20.831 -18.762  1.00  2.880          H  
ATOM  11456  N   VAL B 741     -32.351 -16.117 -19.968  1.00  1.060          N  
ATOM  11457  CA  VAL B 741     -32.628 -14.717 -20.230  1.00  1.300          C  
ATOM  11458  C   VAL B 741     -31.537 -14.136 -21.101  1.00  1.040          C  
ATOM  11459  O   VAL B 741     -30.351 -14.318 -20.817  1.00  1.180          O  
ATOM  11460  CB  VAL B 741     -32.697 -13.923 -18.905  1.00  1.720          C  
ATOM  11461  CG1 VAL B 741     -32.908 -12.443 -19.164  1.00  1.720          C  
ATOM  11462  CG2 VAL B 741     -33.799 -14.468 -18.065  1.00  1.720          C  
ATOM  11463  H   VAL B 741     -31.879 -16.375 -19.102  1.00  1.270          H  
ATOM  11464  HA  VAL B 741     -33.584 -14.639 -20.750  1.00  1.560          H  
ATOM  11465  HB  VAL B 741     -31.757 -14.034 -18.370  1.00  2.070          H  
ATOM  11466 1HG1 VAL B 741     -32.945 -11.933 -18.208  1.00  2.070          H  
ATOM  11467 2HG1 VAL B 741     -32.095 -12.037 -19.753  1.00  2.070          H  
ATOM  11468 3HG1 VAL B 741     -33.847 -12.286 -19.695  1.00  2.070          H  
ATOM  11469 1HG2 VAL B 741     -33.846 -13.935 -17.126  1.00  2.070          H  
ATOM  11470 2HG2 VAL B 741     -34.743 -14.365 -18.587  1.00  2.070          H  
ATOM  11471 3HG2 VAL B 741     -33.601 -15.501 -17.878  1.00  2.070          H  
ATOM  11472  N   ASN B 742     -31.902 -13.448 -22.176  1.00  0.900          N  
ATOM  11473  CA  ASN B 742     -30.884 -12.873 -23.043  1.00  0.790          C  
ATOM  11474  C   ASN B 742     -30.364 -11.574 -22.446  1.00  0.620          C  
ATOM  11475  O   ASN B 742     -30.656 -10.472 -22.927  1.00  0.570          O  
ATOM  11476  CB  ASN B 742     -31.411 -12.664 -24.444  1.00  1.150          C  
ATOM  11477  CG  ASN B 742     -30.322 -12.285 -25.393  1.00  1.150          C  
ATOM  11478  OD1 ASN B 742     -29.185 -11.964 -24.983  1.00  1.150          O  
ATOM  11479  ND2 ASN B 742     -30.629 -12.304 -26.664  1.00  1.150          N  
ATOM  11480  H   ASN B 742     -32.883 -13.328 -22.386  1.00  1.080          H  
ATOM  11481  HA  ASN B 742     -30.042 -13.566 -23.098  1.00  0.950          H  
ATOM  11482 1HB  ASN B 742     -31.882 -13.586 -24.799  1.00  1.380          H  
ATOM  11483 2HB  ASN B 742     -32.169 -11.881 -24.444  1.00  1.380          H  
ATOM  11484 1HD2 ASN B 742     -29.932 -12.036 -27.334  1.00  1.380          H  
ATOM  11485 2HD2 ASN B 742     -31.549 -12.562 -26.958  1.00  1.380          H  
ATOM  11486  N   LEU B 743     -29.572 -11.741 -21.400  1.00  0.580          N  
ATOM  11487  CA  LEU B 743     -29.024 -10.661 -20.610  1.00  0.500          C  
ATOM  11488  C   LEU B 743     -28.101  -9.809 -21.446  1.00  0.500          C  
ATOM  11489  O   LEU B 743     -28.083  -8.592 -21.289  1.00  0.500          O  
ATOM  11490  CB  LEU B 743     -28.287 -11.266 -19.418  1.00  0.730          C  
ATOM  11491  CG  LEU B 743     -29.193 -12.000 -18.411  1.00  0.730          C  
ATOM  11492  CD1 LEU B 743     -28.341 -12.769 -17.457  1.00  0.730          C  
ATOM  11493  CD2 LEU B 743     -30.097 -10.998 -17.634  1.00  0.730          C  
ATOM  11494  H   LEU B 743     -29.424 -12.714 -21.120  1.00  0.700          H  
ATOM  11495  HA  LEU B 743     -29.839 -10.031 -20.270  1.00  0.600          H  
ATOM  11496 1HB  LEU B 743     -27.540 -11.970 -19.787  1.00  0.880          H  
ATOM  11497 2HB  LEU B 743     -27.777 -10.467 -18.881  1.00  0.880          H  
ATOM  11498  HG  LEU B 743     -29.805 -12.706 -18.948  1.00  0.880          H  
ATOM  11499 1HD1 LEU B 743     -28.989 -13.317 -16.800  1.00  0.880          H  
ATOM  11500 2HD1 LEU B 743     -27.715 -13.477 -18.005  1.00  0.880          H  
ATOM  11501 3HD1 LEU B 743     -27.711 -12.095 -16.887  1.00  0.880          H  
ATOM  11502 1HD2 LEU B 743     -30.725 -11.549 -16.935  1.00  0.880          H  
ATOM  11503 2HD2 LEU B 743     -29.473 -10.297 -17.081  1.00  0.880          H  
ATOM  11504 3HD2 LEU B 743     -30.738 -10.444 -18.308  1.00  0.880          H  
ATOM  11505  N   ASN B 744     -27.361 -10.436 -22.357  1.00  0.520          N  
ATOM  11506  CA  ASN B 744     -26.419  -9.719 -23.195  1.00  0.550          C  
ATOM  11507  C   ASN B 744     -27.127  -8.731 -24.104  1.00  0.550          C  
ATOM  11508  O   ASN B 744     -26.663  -7.601 -24.275  1.00  0.570          O  
ATOM  11509  CB  ASN B 744     -25.664 -10.696 -24.033  1.00  0.760          C  
ATOM  11510  CG  ASN B 744     -24.714 -11.517 -23.271  1.00  0.760          C  
ATOM  11511  OD1 ASN B 744     -24.242 -11.141 -22.192  1.00  0.760          O  
ATOM  11512  ND2 ASN B 744     -24.438 -12.669 -23.811  1.00  0.760          N  
ATOM  11513  H   ASN B 744     -27.438 -11.441 -22.441  1.00  0.620          H  
ATOM  11514  HA  ASN B 744     -25.743  -9.163 -22.562  1.00  0.660          H  
ATOM  11515 1HB  ASN B 744     -26.390 -11.349 -24.480  1.00  0.910          H  
ATOM  11516 2HB  ASN B 744     -25.138 -10.180 -24.836  1.00  0.910          H  
ATOM  11517 1HD2 ASN B 744     -23.814 -13.306 -23.366  1.00  0.910          H  
ATOM  11518 2HD2 ASN B 744     -24.891 -12.917 -24.703  1.00  0.910          H  
ATOM  11519  N   LEU B 745     -28.276  -9.144 -24.654  1.00  0.580          N  
ATOM  11520  CA  LEU B 745     -29.062  -8.261 -25.505  1.00  0.620          C  
ATOM  11521  C   LEU B 745     -29.688  -7.157 -24.684  1.00  0.620          C  
ATOM  11522  O   LEU B 745     -29.676  -5.998 -25.107  1.00  0.670          O  
ATOM  11523  CB  LEU B 745     -30.128  -9.047 -26.252  1.00  0.850          C  
ATOM  11524  CG  LEU B 745     -31.066  -8.296 -27.200  1.00  0.850          C  
ATOM  11525  CD1 LEU B 745     -30.279  -7.557 -28.259  1.00  0.850          C  
ATOM  11526  CD2 LEU B 745     -31.972  -9.335 -27.867  1.00  0.850          C  
ATOM  11527  H   LEU B 745     -28.569 -10.119 -24.530  1.00  0.700          H  
ATOM  11528  HA  LEU B 745     -28.388  -7.819 -26.230  1.00  0.740          H  
ATOM  11529 1HB  LEU B 745     -29.622  -9.802 -26.834  1.00  1.020          H  
ATOM  11530 2HB  LEU B 745     -30.756  -9.530 -25.506  1.00  1.020          H  
ATOM  11531  HG  LEU B 745     -31.665  -7.582 -26.644  1.00  1.020          H  
ATOM  11532 1HD1 LEU B 745     -30.966  -7.060 -28.930  1.00  1.020          H  
ATOM  11533 2HD1 LEU B 745     -29.627  -6.814 -27.815  1.00  1.020          H  
ATOM  11534 3HD1 LEU B 745     -29.688  -8.263 -28.816  1.00  1.020          H  
ATOM  11535 1HD2 LEU B 745     -32.639  -8.853 -28.530  1.00  1.020          H  
ATOM  11536 2HD2 LEU B 745     -31.362 -10.040 -28.430  1.00  1.020          H  
ATOM  11537 3HD2 LEU B 745     -32.544  -9.870 -27.107  1.00  1.020          H  
ATOM  11538  N   HIS B 746     -30.223  -7.490 -23.504  1.00  0.590          N  
ATOM  11539  CA  HIS B 746     -30.830  -6.465 -22.669  1.00  0.600          C  
ATOM  11540  C   HIS B 746     -29.759  -5.455 -22.293  1.00  0.610          C  
ATOM  11541  O   HIS B 746     -30.016  -4.247 -22.256  1.00  0.640          O  
ATOM  11542  CB  HIS B 746     -31.448  -7.058 -21.394  1.00  0.840          C  
ATOM  11543  CG  HIS B 746     -32.730  -7.808 -21.612  1.00  0.840          C  
ATOM  11544  ND1 HIS B 746     -33.892  -7.183 -22.027  1.00  0.840          N  
ATOM  11545  CD2 HIS B 746     -33.040  -9.118 -21.460  1.00  0.840          C  
ATOM  11546  CE1 HIS B 746     -34.855  -8.084 -22.127  1.00  0.840          C  
ATOM  11547  NE2 HIS B 746     -34.367  -9.260 -21.783  1.00  0.840          N  
ATOM  11548  H   HIS B 746     -30.239  -8.475 -23.209  1.00  0.710          H  
ATOM  11549  HA  HIS B 746     -31.613  -5.948 -23.224  1.00  0.720          H  
ATOM  11550 1HB  HIS B 746     -30.731  -7.743 -20.939  1.00  1.000          H  
ATOM  11551 2HB  HIS B 746     -31.631  -6.261 -20.674  1.00  1.000          H  
ATOM  11552  HD1 HIS B 746     -34.082  -6.208 -21.896  1.00  1.000          H  
ATOM  11553  HD2 HIS B 746     -32.464  -9.983 -21.148  1.00  1.000          H  
ATOM  11554  HE1 HIS B 746     -35.854  -7.794 -22.443  1.00  1.000          H  
ATOM  11555  N   GLY B 747     -28.558  -5.965 -22.034  1.00  0.590          N  
ATOM  11556  CA  GLY B 747     -27.395  -5.187 -21.695  1.00  0.620          C  
ATOM  11557  C   GLY B 747     -27.046  -4.236 -22.821  1.00  0.650          C  
ATOM  11558  O   GLY B 747     -26.908  -3.027 -22.612  1.00  0.700          O  
ATOM  11559  H   GLY B 747     -28.444  -6.977 -22.056  1.00  0.710          H  
ATOM  11560 1HA  GLY B 747     -27.597  -4.636 -20.784  1.00  0.740          H  
ATOM  11561 2HA  GLY B 747     -26.567  -5.866 -21.513  1.00  0.740          H  
ATOM  11562  N   ALA B 748     -26.942  -4.767 -24.040  1.00  0.650          N  
ATOM  11563  CA  ALA B 748     -26.637  -3.943 -25.187  1.00  0.690          C  
ATOM  11564  C   ALA B 748     -27.678  -2.839 -25.351  1.00  0.710          C  
ATOM  11565  O   ALA B 748     -27.318  -1.692 -25.623  1.00  0.770          O  
ATOM  11566  CB  ALA B 748     -26.603  -4.800 -26.438  1.00  0.950          C  
ATOM  11567  H   ALA B 748     -27.042  -5.779 -24.158  1.00  0.780          H  
ATOM  11568  HA  ALA B 748     -25.662  -3.481 -25.031  1.00  0.830          H  
ATOM  11569 1HB  ALA B 748     -26.360  -4.185 -27.286  1.00  1.140          H  
ATOM  11570 2HB  ALA B 748     -25.863  -5.576 -26.327  1.00  1.140          H  
ATOM  11571 3HB  ALA B 748     -27.581  -5.256 -26.588  1.00  1.140          H  
ATOM  11572  N   LEU B 749     -28.962  -3.143 -25.120  1.00  0.670          N  
ATOM  11573  CA  LEU B 749     -29.955  -2.093 -25.274  1.00  0.700          C  
ATOM  11574  C   LEU B 749     -29.814  -1.073 -24.137  1.00  0.760          C  
ATOM  11575  O   LEU B 749     -29.928   0.133 -24.370  1.00  0.850          O  
ATOM  11576  CB  LEU B 749     -31.383  -2.671 -25.330  1.00  0.970          C  
ATOM  11577  CG  LEU B 749     -31.967  -3.129 -26.758  1.00  0.970          C  
ATOM  11578  CD1 LEU B 749     -31.853  -2.010 -27.813  1.00  0.970          C  
ATOM  11579  CD2 LEU B 749     -31.284  -4.369 -27.234  1.00  0.970          C  
ATOM  11580  H   LEU B 749     -29.236  -4.113 -24.924  1.00  0.800          H  
ATOM  11581  HA  LEU B 749     -29.744  -1.572 -26.193  1.00  0.840          H  
ATOM  11582 1HB  LEU B 749     -31.409  -3.544 -24.673  1.00  1.160          H  
ATOM  11583 2HB  LEU B 749     -32.066  -1.928 -24.923  1.00  1.160          H  
ATOM  11584  HG  LEU B 749     -33.004  -3.351 -26.634  1.00  1.160          H  
ATOM  11585 1HD1 LEU B 749     -32.308  -2.354 -28.745  1.00  1.160          H  
ATOM  11586 2HD1 LEU B 749     -32.371  -1.132 -27.469  1.00  1.160          H  
ATOM  11587 3HD1 LEU B 749     -30.828  -1.754 -28.008  1.00  1.160          H  
ATOM  11588 1HD2 LEU B 749     -31.716  -4.681 -28.186  1.00  1.160          H  
ATOM  11589 2HD2 LEU B 749     -30.236  -4.193 -27.360  1.00  1.160          H  
ATOM  11590 3HD2 LEU B 749     -31.429  -5.147 -26.505  1.00  1.160          H  
ATOM  11591  N   TYR B 750     -29.488  -1.524 -22.924  1.00  0.750          N  
ATOM  11592  CA  TYR B 750     -29.267  -0.589 -21.828  1.00  0.840          C  
ATOM  11593  C   TYR B 750     -28.212   0.432 -22.253  1.00  0.920          C  
ATOM  11594  O   TYR B 750     -28.394   1.640 -22.083  1.00  1.010          O  
ATOM  11595  CB  TYR B 750     -28.810  -1.293 -20.545  1.00  1.140          C  
ATOM  11596  CG  TYR B 750     -28.547  -0.310 -19.446  1.00  1.140          C  
ATOM  11597  CD1 TYR B 750     -29.606   0.160 -18.697  1.00  1.140          C  
ATOM  11598  CD2 TYR B 750     -27.259   0.160 -19.213  1.00  1.140          C  
ATOM  11599  CE1 TYR B 750     -29.394   1.096 -17.719  1.00  1.140          C  
ATOM  11600  CE2 TYR B 750     -27.044   1.102 -18.234  1.00  1.140          C  
ATOM  11601  CZ  TYR B 750     -28.117   1.576 -17.487  1.00  1.140          C  
ATOM  11602  OH  TYR B 750     -27.927   2.529 -16.507  1.00  1.140          O  
ATOM  11603  H   TYR B 750     -29.459  -2.532 -22.746  1.00  0.900          H  
ATOM  11604  HA  TYR B 750     -30.193  -0.054 -21.629  1.00  1.010          H  
ATOM  11605 1HB  TYR B 750     -29.569  -2.001 -20.216  1.00  1.370          H  
ATOM  11606 2HB  TYR B 750     -27.901  -1.846 -20.726  1.00  1.370          H  
ATOM  11607  HD1 TYR B 750     -30.615  -0.209 -18.889  1.00  1.370          H  
ATOM  11608  HD2 TYR B 750     -26.428  -0.205 -19.812  1.00  1.370          H  
ATOM  11609  HE1 TYR B 750     -30.234   1.469 -17.134  1.00  1.370          H  
ATOM  11610  HE2 TYR B 750     -26.034   1.478 -18.051  1.00  1.370          H  
ATOM  11611  HH  TYR B 750     -28.780   2.782 -16.138  1.00  1.370          H  
ATOM  11612  N   VAL B 751     -27.100  -0.064 -22.807  1.00  0.900          N  
ATOM  11613  CA  VAL B 751     -26.010   0.789 -23.270  1.00  1.000          C  
ATOM  11614  C   VAL B 751     -26.474   1.713 -24.393  1.00  1.030          C  
ATOM  11615  O   VAL B 751     -26.150   2.902 -24.386  1.00  1.110          O  
ATOM  11616  CB  VAL B 751     -24.808  -0.053 -23.719  1.00  1.360          C  
ATOM  11617  CG1 VAL B 751     -23.732   0.822 -24.396  1.00  1.360          C  
ATOM  11618  CG2 VAL B 751     -24.248  -0.714 -22.513  1.00  1.360          C  
ATOM  11619  H   VAL B 751     -27.028  -1.084 -22.881  1.00  1.080          H  
ATOM  11620  HA  VAL B 751     -25.687   1.404 -22.433  1.00  1.200          H  
ATOM  11621  HB  VAL B 751     -25.132  -0.806 -24.437  1.00  1.630          H  
ATOM  11622 1HG1 VAL B 751     -22.891   0.199 -24.687  1.00  1.630          H  
ATOM  11623 2HG1 VAL B 751     -24.140   1.301 -25.282  1.00  1.630          H  
ATOM  11624 3HG1 VAL B 751     -23.387   1.588 -23.701  1.00  1.630          H  
ATOM  11625 1HG2 VAL B 751     -23.410  -1.307 -22.792  1.00  1.630          H  
ATOM  11626 2HG2 VAL B 751     -23.933   0.046 -21.805  1.00  1.630          H  
ATOM  11627 3HG2 VAL B 751     -25.004  -1.346 -22.051  1.00  1.630          H  
ATOM  11628  N   ALA B 752     -27.264   1.189 -25.334  1.00  0.980          N  
ATOM  11629  CA  ALA B 752     -27.793   1.963 -26.455  1.00  1.030          C  
ATOM  11630  C   ALA B 752     -28.569   3.185 -25.967  1.00  1.140          C  
ATOM  11631  O   ALA B 752     -28.535   4.240 -26.602  1.00  1.240          O  
ATOM  11632  CB  ALA B 752     -28.729   1.106 -27.292  1.00  1.420          C  
ATOM  11633  H   ALA B 752     -27.453   0.183 -25.298  1.00  1.180          H  
ATOM  11634  HA  ALA B 752     -26.954   2.298 -27.063  1.00  1.240          H  
ATOM  11635 1HB  ALA B 752     -29.103   1.693 -28.099  1.00  1.710          H  
ATOM  11636 2HB  ALA B 752     -28.197   0.233 -27.667  1.00  1.710          H  
ATOM  11637 3HB  ALA B 752     -29.557   0.785 -26.686  1.00  1.710          H  
ATOM  11638  N   ARG B 753     -29.232   3.048 -24.819  1.00  1.130          N  
ATOM  11639  CA  ARG B 753     -30.044   4.097 -24.220  1.00  1.260          C  
ATOM  11640  C   ARG B 753     -29.297   5.077 -23.302  1.00  1.370          C  
ATOM  11641  O   ARG B 753     -29.937   5.952 -22.707  1.00  1.460          O  
ATOM  11642  CB  ARG B 753     -31.141   3.457 -23.389  1.00  1.710          C  
ATOM  11643  CG  ARG B 753     -32.131   2.660 -24.162  1.00  1.710          C  
ATOM  11644  CD  ARG B 753     -33.091   1.984 -23.292  1.00  1.710          C  
ATOM  11645  NE  ARG B 753     -34.003   2.937 -22.662  1.00  1.710          N  
ATOM  11646  CZ  ARG B 753     -34.768   2.688 -21.580  1.00  1.710          C  
ATOM  11647  NH1 ARG B 753     -34.718   1.517 -20.982  1.00  1.710          N  
ATOM  11648  NH2 ARG B 753     -35.573   3.630 -21.116  1.00  1.710          N  
ATOM  11649  H   ARG B 753     -29.243   2.122 -24.371  1.00  1.360          H  
ATOM  11650  HA  ARG B 753     -30.488   4.668 -25.020  1.00  1.510          H  
ATOM  11651 1HB  ARG B 753     -30.687   2.790 -22.656  1.00  2.050          H  
ATOM  11652 2HB  ARG B 753     -31.682   4.225 -22.846  1.00  2.050          H  
ATOM  11653 1HG  ARG B 753     -32.677   3.345 -24.744  1.00  2.050          H  
ATOM  11654 2HG  ARG B 753     -31.640   1.938 -24.808  1.00  2.050          H  
ATOM  11655 1HD  ARG B 753     -33.675   1.276 -23.881  1.00  2.050          H  
ATOM  11656 2HD  ARG B 753     -32.540   1.455 -22.516  1.00  2.050          H  
ATOM  11657  HE  ARG B 753     -34.078   3.854 -23.086  1.00  2.050          H  
ATOM  11658 1HH1 ARG B 753     -34.107   0.794 -21.329  1.00  2.050          H  
ATOM  11659 2HH1 ARG B 753     -35.294   1.337 -20.171  1.00  2.050          H  
ATOM  11660 1HH2 ARG B 753     -35.616   4.531 -21.571  1.00  2.050          H  
ATOM  11661 2HH2 ARG B 753     -36.152   3.451 -20.308  1.00  2.050          H  
ATOM  11662  N   GLY B 754     -27.979   4.929 -23.154  1.00  1.500          N  
ATOM  11663  CA  GLY B 754     -27.208   5.789 -22.257  1.00  1.690          C  
ATOM  11664  C   GLY B 754     -26.419   6.892 -22.973  1.00  2.240          C  
ATOM  11665  O   GLY B 754     -25.491   7.462 -22.383  1.00  2.530          O  
ATOM  11666  OXT GLY B 754     -26.845   7.374 -24.024  1.00  2.540          O  
ATOM  11667  H   GLY B 754     -27.491   4.191 -23.671  1.00  1.800          H  
ATOM  11668 1HA  GLY B 754     -27.882   6.239 -21.529  1.00  2.030          H  
ATOM  11669 2HA  GLY B 754     -26.516   5.164 -21.693  1.00  2.030          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4531.67 529.083 2965.32 -249.835 81.6922 169.456 1623.05 -1749.22 -6.84683 -45.3554 -1384.56 -203.721 -394.26 -223.537 -97.6714 -59.7384 0 47.3573 63.8526 403.381 600.073 -145.12 124.675 -87.1548 60.5558 718.134 -1792.07
MET:NtermProteinFull_1 -4.8368 0.49506 3.55386 -0.42698 0.10142 0.19747 2.32192 -1.65245 -0 -0 -2.99642 0.86886 0 0 0 0 0 -0.03185 0.07644 1.39591 0 0 0 0.60916 0 0.17523 -0.14919
GLU_2 -2.73265 0.27456 2.68991 -0.28788 0.04476 0.34473 1.32481 -1.22078 -0.0082 -0.09261 -2.038 -0.29918 0 0 0 0 0 0.05548 0.01111 0 2.72651 -0.0582 0 -2.7348 -0.29967 0.41991 -1.88018
LEU_3 -7.59922 1.20876 1.52445 -0.71456 0.44767 0.29259 1.28435 -1.75351 -0 -0 -0.87187 -0.05406 0 0 0 0 0 0.2357 0.36615 0.88914 0 -0.03716 0 0.18072 -0.14915 0.94574 -3.80426
SER_4 -4.58358 0.65583 5.53624 -0.02929 0 0.04876 3.65221 -2.56026 -0.00983 -0.10233 -3.6395 -1.00379 0 0 -0.66381 0 0 -0.02103 0.07888 1.73127 0 -0.17152 0.60345 -0.77834 -0.14273 0.84463 -0.55473
GLN_5 -3.11322 0.21995 3.55185 -0.59504 0.20161 0.99497 1.89149 -1.71486 -0.01621 -0.14895 -1.08047 -2.37693 0 0 0 0 0 -0.02909 0.01541 0 3.78862 -0.08434 0 -0.18838 -0.36104 0.20643 1.16178
GLU_6 -3.41947 0.45301 4.116 -0.21448 0.02985 0.30574 1.94531 -1.91996 -0.01617 -0.14824 -0.68005 -0.60629 0 0 -0.66381 0 0 -0.03941 0.00032 0 3.00561 -0.31828 0 -2.7348 -0.37854 0.16334 -1.12032
VAL_7 -8.06331 0.99755 4.69625 -0.31968 0.2511 0.07393 3.59159 -3.0205 -0 -0 -2.1206 -0.31565 0 0 0 0 0 -0.04802 0.00525 0.30864 0 -0.33345 0 1.9342 -0.34432 0.30101 -2.406
THR_8 -7.15368 0.66985 5.31871 -0.11349 0.04985 0.04657 3.14759 -3.11377 -0.0016 -0.00952 -1.45776 -0.68232 0 0 0 0 0 0.1388 0.00792 0.91687 0 0.13722 2.26988 -1.0874 -0.09174 0.5813 -0.42675
GLU_9 -4.82482 0.32841 6.50726 -0.61231 0.12673 1.12342 2.77069 -2.79188 -0.00631 -0.0784 -3.68758 -0.71233 0 0 0 -0.80042 0 0.20647 0.02201 0 3.5772 -0.28769 0 -2.7348 -0.36651 0.64973 -1.59112
THR_10 -6.55878 0.60441 6.56131 -0.12227 0.05667 0.05234 3.73116 -3.3047 -0.00018 -0.00147 -3.02851 -0.6935 0 0 0 0 0 0.21604 0.02989 0.26873 0 0.03962 2.33482 -1.0874 -0.40705 0.71622 -0.59266
LEU_11 -9.70559 1.26162 4.58561 -0.42564 0.13378 0.09235 3.38361 -3.25241 -0 -0 -2.25874 0.1813 0 0 0 0 0 0.04399 0.05388 0.28444 0 -0.28435 0 0.18072 -0.28418 1.12934 -4.88028
LYS_12 -6.55074 0.5836 6.83652 -0.32963 0.03724 0.17021 2.77374 -2.91724 -0 -0 -3.54832 -0.00488 0 0 0 -0.80042 0 -0.16057 0.06358 1.76442 0 -0.02944 0 -1.5107 -0.30742 1.1458 -2.78426
GLN_13 -4.37332 0.53441 4.89591 -0.63695 0.08039 0.71775 2.37938 -2.31023 -0.00629 -0.07789 -1.50145 -0.60937 0 0 0 0 0 -0.04262 0.04939 0 2.3819 -0.11091 0 -0.18838 0.13994 0.61613 1.93779
TRP_14 -8.15576 0.86507 4.84296 -0.68457 0.10603 0.35722 3.55918 -3.04394 -0 -0 -2.95906 -0.4118 0 0 0 0 0 -0.0108 0.00473 0 2.82149 -0.05144 0 1.6906 0.03737 0.6637 -0.36902
ARG_15 -10.0587 1.41733 11.0341 -0.88275 0.22099 0.58534 4.5455 -5.12322 -0.02016 -0.15712 -5.48479 0.55552 0 0 -0.44178 -1.02144 0 -0.15368 0.22704 2.59933 0 -0.07364 0 -1.2888 -0.227 1.09448 -2.65348
VAL_16 -2.91367 0.60489 2.59679 -0.36023 0.20192 0.08785 1.29231 -1.48189 -0 -0 -0.81098 -0.1545 0 0 0 0 0 0.00698 0.00045 0.7073 0 0.26173 0 1.9342 -0.08792 0.73936 2.62459
ALA_17 -2.96824 0.57864 3.07946 -0.01978 0 0 1.96207 -1.7996 -0 -0 -1.35936 -0.30612 0 0 0 0 0 0.01563 0 0 0 0.57292 0 1.8394 0.48984 0.32149 2.40635
ALA_18 -5.13893 0.84791 2.96958 -0.02438 0.0002 0 2.33526 -2.23471 -0.01324 -0.06404 -0.91813 -0.38266 0 0 0 0 0 0.00146 0 0 0 -0.19678 0 1.8394 0.1992 0.5773 -0.20256
GLU_19 -4.40573 0.51944 5.13659 -0.21891 0.02239 0.3047 2.64848 -2.25345 -0 -0 -2.0423 -0.62002 0 0 0 -1.02144 0 -0.10597 0.07677 0 3.25894 -0.28497 0 -2.7348 -0.71528 0.57023 -1.86534
GLY_20 -1.56175 0.29406 2.05851 -6e-05 0 0 0.88902 -1.02128 -0.0026 -0.04149 -1.23737 -0.38268 0 0 0 0 0 -0.1123 0 0 0 0.31747 0 0.83697 -0.37536 0.24103 -0.09784
LEU_21 -6.89664 0.76084 3.17106 -0.4549 0.28106 0.07065 1.62625 -2.20184 -0.01324 -0.06404 -1.07446 0.29349 0 0 0 0 0 -0.01042 0.06168 0.40238 0 -0.33392 0 0.18072 -0.20645 0.23226 -4.17553
LYS_22 -4.22705 0.50516 5.08567 -0.32 0.05646 0.17025 3.5045 -2.32962 -0.01845 -0.06434 -5.85347 0.02179 0 0 0 0 0 0.06236 0.19018 2.14915 0 -0.03993 0 -1.5107 -0.33363 0.57979 -2.37187
TYR_23 -10.649 1.33227 3.37059 -0.778 0.03787 0.07917 2.49316 -3.19952 -0.05454 -0.37613 -1.97399 -0.40297 0 0 0 0 0 -0.04555 0.02668 0 2.61081 -0.01712 0.01477 1.2797 -0.23991 0.68317 -5.80854
PHE_24 -10.139 1.11079 3.61161 -0.63414 0.0853 0.35517 2.64193 -3.11959 -0.02117 -0.08374 -3.0416 0.1508 0 0 0 0 0 0.04886 0.00097 0 1.90652 -0.26464 0 1.0402 -0.23495 0.39106 -6.19561
VAL_25 -7.24819 1.03496 1.52358 -0.2838 0.26003 0.06461 2.79694 -2.26672 -0.00355 -0.04912 -2.85313 -0.38826 0 0 0 0 0 -0.02755 0.00396 0.24955 0 -0.7762 0 1.9342 -0.37338 0.45686 -5.9452
GLY_26 -4.3923 0.55424 2.52213 -0.00078 0 0 2.31676 -1.96418 -0.00917 -0.0368 -2.58191 -0.33464 0 0 0 0 0 -0.02088 0 0 0 0.92267 0 0.83697 0.68056 0.47015 -1.03719
VAL_27 -8.24644 1.06151 1.68899 -0.2654 0.22766 0.05276 2.61456 -2.34288 -0.00255 -0.00764 -2.60753 -0.23462 0 0 0 0 0 -0.01796 0.27086 0.37725 0 -0.72157 0 1.9342 0.73314 0.46203 -5.02362
ASP_28 -6.66067 0.84076 7.30293 -0.18881 0.01708 0.60767 4.13851 -3.31948 -0 -0 -6.03645 -1.07203 0 0 0 -1.55688 0 -0.03088 0.01761 0 2.35229 -0.50912 0 -2.3716 -0.23768 0.7572 -5.94956
ILE_29 -8.59115 1.10097 1.62972 -0.58177 0.49614 0.18136 2.25458 -2.37038 -0.01415 -0.08791 -2.92432 -0.14941 0 0 0 0 0 -0.0474 0.12458 3.4009 0 -0.42465 0 0.73287 -0.08114 0.81189 -4.53926
GLY_30 -3.11762 0.30493 2.8176 -0.00035 0 0 1.73283 -1.69018 -0 -7e-05 -0.38117 -0.15624 0 0 0 0 0 -0.1283 0 0 0 -0.92297 0 0.83697 0.04242 0.44235 -0.21978
GLY_31 -3.08713 0.22377 2.37032 -6e-05 0 0 0.9884 -1.44846 -0 -0 0.15014 -0.36249 0 0 0 0 0 -0.13766 0 0 0 0.46656 0 0.83697 0.10476 0.30373 0.40884
THR_32 -3.14995 0.18355 2.92928 -0.10696 0.0461 0.06241 1.34674 -1.62117 -0.01973 -0.07094 -1.14585 -1.15416 0 0 0 0 0 -0.01263 0.00343 0.20708 0 -0.59371 2.28939 -1.0874 0.30456 0.41457 -1.17539
ASN_33 -4.96363 0.45191 4.28833 -0.34928 0.04948 0.66053 2.18885 -2.31625 -0.01973 -0.07101 -1.24792 -0.54524 0 0 0 0 0 0.10515 0.03793 0 1.58407 -0.05168 0 -0.93687 0.27522 0.30187 -0.55829
THR_34 -7.26798 1.27717 4.02773 -0.12599 0.1774 0.08717 3.465 -2.51515 -0 -0 -2.37032 -0.57081 0 0 0 0 0 0.04364 0.28841 0.10225 0 -0.41899 2.24702 -1.0874 -0.22962 0.43045 -2.44004
ARG_35 -7.248 0.8759 5.80559 -0.51739 0.05997 0.32794 3.59997 -2.88321 -0.00948 -0.03221 -4.79555 0.12135 0 0 0 -0.83354 0 0.07331 0.52687 2.39717 0 -0.0598 0 -1.2888 -0.24956 0.70107 -3.42839
LEU_36 -8.03192 0.82356 1.94341 -0.49637 0.20874 0.12856 2.89234 -2.31463 -0.0061 -0.01786 -2.73688 0.05376 0 0 0 0 0 -0.07478 0.18595 2.18328 0 -0.29261 0 0.18072 0.08376 0.67467 -4.6124
ALA_37 -4.99756 0.59281 1.8479 -0.02667 0.00104 0 2.34625 -1.99183 -0.0099 -0.03116 -2.36229 -0.36301 0 0 0 0 0 -0.03025 0 0 0 0.56607 0 1.8394 0.38702 0.57207 -1.6601
LEU_38 -7.63672 0.62662 2.82411 -0.51949 0.27351 0.16528 2.8726 -2.28768 -0.02067 -0.0676 -2.39471 -0.0713 0 0 0 0 0 -0.06596 0.17166 2.15016 0 -0.27063 0 0.18072 0.39675 0.99627 -2.67707
ALA_39 -5.247 0.68223 2.9489 -0.02563 0.0006 0 2.74575 -2.18262 -0.00053 -0.00141 -2.84398 -0.35536 0 0 0 0 0 -0.02784 0 0 0 0.42167 0 1.8394 0.37547 0.93695 -0.73342
ARG_40 -8.98387 0.83954 5.5056 -0.66602 0.1005 0.49034 3.67073 -2.99334 -0.01825 -0.06944 -3.5865 0.15691 0 0 0 -1.06567 0 0.03879 0.54054 2.31966 0 -0.05378 0 -1.2888 0.23331 0.89973 -3.93002
ALA_41 -5.10247 0.25109 3.09385 -0.02171 0 0 2.6204 -2.11935 -0.0026 -0.04149 -3.04614 -0.33349 0 0 0 0 0 0.06185 0 0 0 -0.48851 0 1.8394 -0.04677 1.50328 -1.83267
GLU_42 -4.66787 0.59972 4.63841 -0.21302 0.0357 0.31234 2.09458 -2.17569 -0.00587 -0.04697 -2.08431 -0.57694 0 0 0 0 0 0.00889 0.03079 0 3.08773 0.15008 0 -2.7348 0.05783 1.46479 -0.02462
ASP_43 -2.02465 0.2581 3.22187 -0.1136 0.01718 0.35185 1.41347 -1.34203 -0.00645 -0.01741 -3.05043 -0.37428 0 0 0 0 0 -0.10763 0.00262 0 1.75446 -0.01711 0 -2.3716 -0.11901 0.7746 -1.75005
HIS_D_44 -1.96756 0.33502 2.06551 -0.43359 0.0366 0.58001 0.38487 -0.97555 -0.0022 -0.02727 -0.13098 -0.29677 0 0 0 0 0 -0.06249 0.0285 0 1.53553 -0.44468 0 -0.45461 -0.3692 0.41937 0.22051
ASP_45 -3.90025 0.29334 5.23176 -0.11928 0.03105 0.36447 2.87301 -2.37886 -0.0158 -0.15828 -2.79659 -1.50789 0 0 -0.51182 0 0 0.02106 0.0201 0 2.51379 0.20165 0 -2.3716 0.22397 0.53838 -1.44778
THR_46 -3.85236 0.35287 2.12299 -0.1229 0.04786 0.09276 0.95684 -1.50951 -0.0158 -0.15828 -1.54561 -0.69734 0 0 -0.51182 0 0 0.00636 0.0016 0.19221 0 -0.27234 2.45048 -1.0874 0.21696 0.64326 -2.68919
PHE_47 -6.95319 0.62287 4.02751 -0.69087 0.11256 0.4661 2.42328 -2.47986 -0 -0 -2.46637 0.15104 0 0 0 0 0 -0.00896 0.74806 0 2.16498 -0.15207 0 1.0402 -0.15856 0.82051 -0.33277
LEU_48 -5.00429 0.40855 1.73256 -0.43317 0.15328 0.11201 1.20151 -1.51579 -0 -0 -1.75336 -0.00145 0 0 0 0 0 0.00385 0.1166 1.94161 0 -0.01651 0 0.18072 0.11403 0.63466 -2.12518
GLN_49 -8.75583 0.66107 5.8566 -0.5948 0.10725 0.9057 3.74009 -3.08544 -0.02379 -0.09919 -3.48677 -0.22952 0 0 0 -1.06567 0 0.15331 0.30016 0 5.23947 0.17789 0 -0.18838 0.0484 0.4219 0.08244
VAL_50 -6.24257 0.44314 2.94587 -0.26355 0.17543 0.05508 2.10185 -2.32888 -0 -0 -2.63016 -0.19544 0 0 0 0 0 0.07877 0.00122 0.32756 0 -0.78938 0 1.9342 -0.22571 0.75672 -3.85585
LEU_51 -6.02041 0.82487 2.61424 -0.46615 0.25964 0.08248 2.44321 -1.86532 -0.02389 -0.09959 -2.81796 0.1408 0 0 0 0 0 -0.00339 0.27932 0.5382 0 -0.3649 0 0.18072 -0.35928 0.72817 -3.92923
LYS_52 -2.47747 0.18145 1.69596 -0.30699 0.05039 0.16066 0.33454 -0.82781 -0 -0 -0.37497 -0.20639 0 0 0 0 0 -0.01577 0.04178 2.18266 0 0.14642 0 -1.5107 -0.19569 0.26997 -0.85195
VAL_53 -6.50411 0.82197 1.84819 -0.27882 0.20237 0.06143 2.60179 -1.91582 -0.0001 -0.0004 -2.61984 -0.39111 0 0 0 0 0 -0.04419 0.00665 0.25166 0 -0.71133 0 1.9342 -0.22374 0.37168 -4.58953
LYS_54 -4.97578 0.46072 4.77932 -0.29755 0.03533 0.13633 2.28489 -2.23192 -0 -0 -2.46694 -0.00727 0 0 -0.85382 0 0 0.01971 0.00262 1.92057 0 -0.07107 0 -1.5107 -0.2613 0.50917 -2.52769
ALA_55 -4.3379 0.49946 2.87824 -0.02217 0 0 2.10106 -2.09532 -0 -0 -1.29919 -0.37576 0 0 0 0 0 -0.05126 0 0 0 -0.38601 0 1.8394 -0.42653 0.3535 -1.32248
ASP_56 -2.02823 0.26584 2.5212 -0.11986 0.01157 0.37092 0.45253 -1.14198 -0 -0 0.03112 -0.46579 0 0 0 0 0 -0.05269 0.02685 0 1.83141 -0.03348 0 -2.3716 -0.49341 0.26693 -0.92865
ASP_57 -4.12964 0.47799 4.71535 -0.11897 0.01991 0.37084 1.95839 -2.09439 -0 -0 -3.44125 -0.25167 0 0 -0.85382 0 0 -0.0644 0.00021 0 2.2983 -0.24986 0 -2.3716 -0.4978 0.433 -3.79943
THR_58 -4.81601 0.24597 3.69946 -0.2084 0.11562 0.10176 2.60112 -2.18563 -0.0303 -0.25311 -0.92194 -1.67082 0 0 -0.82881 0 0 0.00265 0.10683 0.20782 0 0.12123 2.36469 -1.0874 -0.24353 0.94965 -1.72913
ARG_59 -4.14658 0.15381 2.58305 -0.78136 0.16558 0.55182 0.95121 -1.36737 -0.02573 -0.12386 -0.23266 0.36313 0 0 0 0 0 -0.0412 0.08426 2.09643 0 -0.10681 0 -1.2888 -0.1268 0.96308 -0.32881
LYS_60 -8.22998 1.42493 8.54841 -0.41739 0.0556 0.17102 3.8219 -3.56902 -0.00148 -0.02021 -6.97851 0.01649 0 0 -0.82881 -0.27817 0 0.02391 0.2352 2.70617 0 0.11475 0 -1.5107 0.1055 0.98224 -3.62813
LEU_61 -6.65302 0.80856 -0.29809 -0.67617 0.37308 0.27913 0.94678 -1.18277 -0.01773 -0.12132 0.24499 -0.05884 0 0 0 0 0 0.07452 0.05643 0.90402 0 0.00737 0 0.18072 0.53082 0.97649 -3.62504
ILE_62 -6.74397 1.32574 4.87008 -0.58709 0.29893 0.16936 1.82833 -2.72359 -0.01546 -0.14089 0.03157 0.28453 0 0 0 0 0 -0.02918 0.07046 1.77978 0 -0.06434 0 0.73287 0.92136 0.63649 2.64499
ALA_63 -3.45393 0.3131 3.04511 -0.02109 0 0 1.75143 -1.77389 -0.02135 -0.16179 -1.16697 -0.39702 0 0 0 0 0 0.40973 0 0 0 -0.40089 0 1.8394 0.43597 0.53694 0.93473
PHE_64 -7.19336 1.20826 1.90903 -0.69507 0.11733 0.40264 1.45876 -2.08022 -0.00148 -0.02021 1.4367 -0.03387 0 0 0 0 0 7.98476 0.04363 0 2.06328 -0.30328 0 1.0402 -0.3957 14.1549 21.0963
PHE_65 -10.8247 1.88685 1.99556 -0.57514 0.14528 0.28884 2.29144 -2.58478 -0 -0 -0.31211 0.07801 0 0 0 0 0 0.13578 0.01751 0 3.39313 0.44644 0 1.0402 1.50395 15.2066 14.1329
ASP_66 -5.52243 0.63293 7.82983 -0.0941 0.00188 0.28677 3.71773 -3.41765 -0.01374 -0.16315 -1.33475 -0.22145 0 0 0 0 0 0.12844 0.12001 0 2.0762 0.00123 0 -2.3716 1.80445 1.7442 5.20481
SER_67 -3.23836 0.09468 4.03099 -0.02686 0 0.04523 1.89647 -1.93782 -0.00151 -0.00837 -1.90529 -1.02258 0 0 0 0 0 -0.06041 0.02649 0.19208 0 -0.06445 0.65505 -0.77834 -0.15577 0.80822 -1.45055
VAL_68 -7.45106 1.14439 3.48369 -0.29624 0.20384 0.06313 2.17045 -2.74641 -0.005 -0.0412 -0.73004 -0.09318 0 0 0 0 0 0.02274 0.09088 0.082 0 -0.43066 0 1.9342 -0.29427 0.68589 -2.20685
SER_69 -6.55849 0.41918 6.19814 -0.0285 0 0.0472 3.11408 -3.06385 -0.01656 -0.17962 -1.24209 -1.16717 0 0 0 0 0 0.01838 0.1217 0.3623 0 0.1554 0.66796 -0.77834 -0.18091 0.60252 -1.50865
ASP_70 -4.54104 0.22479 6.3142 -0.10352 0.00684 0.31421 2.49627 -2.83132 -0.00282 -0.01651 -1.53012 -0.28179 0 0 0 0 0 0.04428 0.09415 0 1.86851 0.10253 0 -2.3716 -0.28399 0.46244 -0.03452
SER_71 -4.81976 0.42097 5.65333 -0.02456 0 0.05688 2.9011 -2.68839 -0.00568 -0.03136 -2.67681 -0.65275 0 0 0 0 0 -0.01245 0.0039 0.62893 0 0.34718 0.60664 -0.77834 0.11197 0.37776 -0.58145
ILE_72 -9.28079 1.06235 4.38513 -0.5231 0.40399 0.10441 3.50555 -3.2725 -0 -0 -3.64708 0.02911 0 0 0 0 0 -0.02386 0.2607 0.51779 0 -0.42149 0 0.73287 0.188 0.40908 -5.56984
LYS_73 -5.81653 0.33586 6.84738 -0.83507 0.39773 0.62155 2.87029 -3.10238 -0.01997 -0.15565 -4.33025 0.09586 0 0 0 -0.71193 0 0.02346 0.03618 3.24734 0 -0.00901 0 -1.5107 -0.0283 0.60867 -1.43547
ASP_74 -3.97511 0.13942 6.45197 -0.10763 0.00799 0.33488 2.61337 -2.70528 -0 -0 -4.29405 -0.20459 0 0 -0.44178 -0.71193 0 -0.05017 0.07794 0 2.27384 -0.20241 0 -2.3716 -0.19944 0.69619 -2.66841
LEU_75 -8.16288 0.84179 5.01999 -0.48697 0.13677 0.10811 2.16033 -2.86406 -0 -0 -1.60843 0.2548 0 0 0 0 0 -0.0147 0.0463 0.4851 0 -0.19478 0 0.18072 -0.0975 0.67327 -3.52215
LEU_76 -7.74915 0.61716 2.75254 -0.48629 0.22578 0.12067 1.65022 -2.26215 -0.00568 -0.03136 -0.35778 0.13948 0 0 0 0 0 -0.01287 0.02424 0.51732 0 -0.12114 0 0.18072 0.37714 0.48974 -3.9314
GLY_77 -2.81799 0.17646 2.69039 -5e-05 0 0 1.09641 -1.51639 -0 -0 -1.20887 -0.39792 0 0 0 0 0 -0.16393 0 0 0 -1.43066 0 0.83697 -0.22844 0.21403 -2.74999
VAL_78 -5.79156 0.52456 1.293 -0.3403 0.5101 0.07461 0.95944 -1.65901 -0 -0 -0.2756 -0.4366 0 0 0 0 0 -0.04094 0.02367 2.35548 0 -0.47816 0 1.9342 -0.82613 0.22185 -1.95138
GLU_79 -3.5253 0.16147 2.13781 -0.38564 0.11285 0.51205 0.64067 -1.24908 -0.03333 -0.26517 -0.66297 -0.50536 0 0 0 0 0 0.1153 0.00752 0 4.81657 -0.0066 0 -2.7348 -0.29534 0.38501 -0.77434
ALA_80 -5.24304 0.61874 2.03977 -0.02422 0 0 1.75972 -1.96311 -0.00181 -0.03242 -1.51065 -0.2344 0 0 0 0 0 0.07582 0 0 0 -0.01308 0 1.8394 -0.22846 0.4682 -2.44954
SER_81 -2.53868 0.15565 2.43758 -0.02801 0.01164 0.02765 1.25683 -1.17747 -0.03287 -0.32776 -1.64126 -0.06729 0 0 0 0 0 -0.05324 0.06474 0.55025 0 -0.16265 0.60982 -0.77834 -0.45182 0.32687 -1.81835
GLY_82 -4.08825 0.14947 2.72737 -0.00192 0 0 1.70577 -1.74557 -0.00792 -0.05921 -1.64928 -0.36772 0 0 0 0 0 -0.03444 0 0 0 -1.42303 0 0.83697 0.09947 0.12766 -3.73064
ALA_83 -6.27243 0.87284 2.52668 -0.01953 0 0 3.06532 -2.46312 -0 -0 -2.6793 -0.38562 0 0 0 0 0 -0.00858 0 0 0 -0.47628 0 1.8394 0.36364 0.18631 -3.45065
CYS_84 -8.70138 1.08106 3.60182 -0.07253 0.00078 0.04772 2.70541 -2.43178 -0.00943 -0.03009 -3.13883 -0.15595 0 0 0 0 0 -0.04328 0.00061 0.1086 0 -0.47656 0 3.6196 0.29481 0.41122 -3.1882
LEU_85 -8.96302 0.7235 0.53675 -0.44378 0.15274 0.12416 2.43165 -1.95218 -0 -0 -2.28893 -0.01874 0 0 0 0 0 -0.052 0.50593 2.14446 0 -0.28232 0 0.18072 0.37365 0.49639 -6.331
ALA_86 -5.4821 0.41513 2.87033 -0.02928 0.00744 0 2.36733 -2.34266 -0.01134 -0.03579 -2.37332 -0.41564 0 0 0 0 0 -0.04439 0 0 0 0.42538 0 1.8394 0.55941 0.32841 -1.92168
GLY_87 -4.11846 0.45894 3.89006 -0.00027 0 0 2.25131 -2.17507 -0.00306 -0.0142 -1.63538 -0.28825 0 0 0 0 0 0.08892 0 0 0 0.60484 0 0.83697 1.01791 0.63992 1.55417
ALA_88 -3.13748 0.37467 2.12774 -0.02823 0.00517 0 1.0849 -1.51355 -0.00191 -0.0057 -1.71376 -0.43991 0 0 0 0 0 -0.08103 0 0 0 0.05912 0 1.8394 0.26806 0.77295 -0.38955
GLY_89 -3.03448 0.63607 2.51152 -0.00028 0 0 1.02108 -1.45001 -0.01452 -0.09271 -0.82204 -0.19318 0 0 -0.44995 0 0 -0.01964 0 0 0 -1.20415 0 0.83697 0.16622 0.28754 -1.82154
ARG_90 -3.19215 0.12393 4.11955 -0.94003 0.2476 0.69658 2.26021 -1.92237 -0.00768 -0.02628 -3.20599 -0.06395 0 0 -0.44995 0 0 -0.01154 0.01451 1.76374 0 -0.13492 0 -1.2888 0.39031 0.23421 -1.39302
ILE_91 -6.51232 0.92022 1.64631 -0.64899 0.51113 0.14199 0.91594 -1.7619 -0.01224 -0.06494 -0.63305 0.0877 0 0 0 0 0 0.02876 0.01897 2.27455 0 -0.70544 0 0.73287 -0.29521 0.46517 -2.8905
SER_92 -4.1587 0.68064 5.13533 -0.02956 0.00089 0.04863 3.16604 -2.30923 -0.01958 -0.1179 -3.19974 -0.76131 0 0 0 0 0 0.08139 0.00098 0.64968 0 0.106 0.60623 -0.77834 -0.44741 1.21656 -0.12941
PRO_93 -1.97077 0.57846 1.9746 -0.06763 0 0.04257 0.74551 -0.83607 -0.04363 -0.23029 0.37914 0.59057 0 0 0 0 0 -0.16267 0.09087 0.16965 0 -0.87497 0 -2.4119 0.16726 1.32842 -0.53091
ASP_94 -2.23195 0.13227 2.91483 -0.12288 0.02541 0.38374 0.72317 -1.22347 -0.01003 -0.05093 -0.39086 -0.30716 0 0 0 0 0 -0.05635 0.00567 0 2.38211 -0.2729 0 -2.3716 0.3191 0.48723 0.33538
GLY_95 -3.34574 0.38583 3.1085 -6e-05 0 0 1.45954 -1.60469 -0.00067 -0.01449 -1.70058 -0.39226 0 0 -0.30902 0 0 -0.12171 0 0 0 -1.31283 0 0.83697 0.17407 0.19098 -2.64616
GLU_96 -6.38212 0.43867 5.95508 -0.18775 0.03001 0.27758 1.8104 -2.74528 -0.01797 -0.16758 0.01002 -0.41898 0 0 0 0 0 0.32077 0.0118 0 2.94539 0.30341 0 -2.7348 1.98215 0.644 2.0748
VAL_97 -5.68485 0.82626 3.28914 -0.28473 0.205 0.06072 2.29537 -2.13924 -0.02246 -0.14559 -1.56515 0.16589 0 0 0 0 0 -0.08037 0.01173 0.04239 0 -0.40815 0 1.9342 1.49929 0.73225 0.73172
LEU_98 -7.2185 0.46226 1.88015 -0.6008 0.2093 0.16581 1.91158 -2.02103 -0.02209 -0.14123 -1.68914 0.21288 0 0 0 0 0 -0.07452 0.01109 0.7159 0 -0.29705 0 0.18072 -0.17909 0.45897 -6.03479
ASP_99 -3.59454 0.23254 4.14787 -0.19921 0.04029 0.63331 1.90982 -1.945 -0.02492 -0.09888 -2.54327 -1.30482 0 0 0 0 0 -0.05926 0.02437 0 2.0499 -0.38993 0 -2.3716 0.10701 0.56126 -2.82506
VAL_100 -6.56085 0.80851 2.25708 -0.27085 0.16529 0.05837 1.59462 -2.25385 -0.01034 -0.08322 -1.36165 -0.31946 0 0 0 0 0 -0.01423 0.01809 0.19423 0 -0.72885 0 1.9342 -0.1599 0.76008 -3.97273
THR_101 -3.39415 0.6066 2.57585 -0.16466 0.08652 0.05947 1.20547 -1.54535 -0.01856 -0.08019 -1.24373 -0.3048 0 0 0 0 0 -0.10721 0.02767 0.05226 0 0.03988 2.30555 -1.0874 -0.34699 0.8561 -0.47766
ASN_102 -4.35143 0.62195 3.83886 -0.17606 0.01971 0.27569 1.68766 -2.16271 -0 -0 -1.68084 -0.7703 0 0 -0.60323 0 0 0.20288 0.00201 0 1.45599 -0.1151 0 -0.93687 1.3334 0.82507 -0.53334
PHE_103 -9.09068 1.16477 3.14573 -0.92892 0.06202 0.38565 2.02606 -2.94317 -0 -0 -0.77955 -0.00109 0 0 0 0 0 0.01922 0.04861 0 1.99786 -0.22377 0 1.0402 1.41429 0.84279 -1.81998
HIS_D_104 -6.62459 1.09378 6.54439 -0.6025 0.02869 0.71658 2.86561 -3.30974 -0 -0 -3.26323 -0.2128 0 0 -1.49665 0 0 -0.17873 0.52723 0 2.46026 0.18139 0 -0.45461 0.07123 1.02629 -0.62738
GLY_105 -2.30507 0.29306 3.38017 -0.00016 0 0 1.34601 -1.59699 -0 -0 -1.43761 -0.2572 0 0 -0.89342 0 0 -0.13475 0 0 0 -1.35116 0 0.83697 0.14715 0.69884 -1.27416
ASP_106 -1.17824 0.04147 1.67055 -0.11779 0.00174 0.36009 0.55883 -0.8106 -0 -0 0.01516 -0.47654 0 0 0 0 0 0.01737 0.03777 0 2.06166 -0.30955 0 -2.3716 -0.09284 0.26753 -0.32501
ALA_107 -3.47376 0.38227 2.28223 -0.02652 0.0008 0 1.68239 -1.62232 -0 -0 -0.23839 -0.26886 0 0 0 0 0 -0.07176 0 0 0 -0.02766 0 1.8394 -0.55099 0.557 0.46382
THR_108 -1.86926 0.08414 1.69414 -0.13033 0.07436 0.07218 0.59626 -0.94834 -0 -0 -0.02072 -1.06472 0 0 0 0 0 -0.07073 0.00115 0.01805 0 -0.14798 2.26089 -1.0874 -0.66325 0.55295 -0.64863
HIS_109 -4.55761 0.74708 3.80872 -0.43315 0.02516 0.52093 1.40276 -1.85037 -0.02573 -0.12386 -0.36253 -0.17198 0 0 0 0 0 0.06049 0.02399 0 1.63482 -0.26576 0 -0.45461 -0.51879 0.6116 0.07116
HIS_110 -6.549 0.78215 5.68826 -0.70525 0.03334 0.73922 1.64244 -2.6855 -0.04269 -0.31942 -1.17741 -0.79817 0 0 0 0 0 -0.04944 0.03501 0 2.46831 0.13166 0 -0.45461 -0.45108 1.01261 -0.69957
ARG_111 -4.40192 0.34657 4.26071 -0.65681 0.08404 0.44628 0.4061 -1.81858 -0 -0 -1.15067 0.5785 0 0 0 0 0 -0.03871 0.02045 2.02908 0 -0.04897 0 -1.2888 -0.2759 0.88419 -0.62443
LEU_112 -6.7759 0.80409 2.06893 -0.55248 0.17479 0.14495 2.32613 -1.95807 -0 -0 -1.58946 0.09866 0 0 0 0 0 0.06853 0.01736 1.59245 0 -0.34537 0 0.18072 -0.29246 1.21029 -2.82685
LYS_113 -4.20831 0.61366 3.0925 -0.31288 0.04097 0.16696 1.26706 -1.63122 -0.00673 -0.06336 0.83042 -0.19617 0 0 0 0 0 10.4381 0.05154 1.61103 0 0.24297 0 -1.5107 1.11037 12.2904 23.8267
ARG_114 -5.95979 0.58895 5.00043 -0.5211 0.06391 0.2926 2.08868 -2.20359 -0.02109 -0.165 -1.6574 0.55371 0 0 -0.30902 0 0 0.16409 0.27877 2.16483 0 0.53194 0 -1.2888 4.72931 12.1259 16.4573
SER_115 -1.74579 0.25676 2.11435 -0.03002 0.00068 0.04878 0.81447 -0.89162 -0 -0 0.20785 -1.04493 0 0 0 0 0 -0.03141 0.0216 0.19209 0 -0.2792 0.60162 -0.77834 3.12249 0.82816 3.40754
GLU_116 -3.13408 0.55931 3.90812 -0.23144 0.04057 0.37681 1.77146 -1.67942 -0.0065 -0.05847 -2.79576 -0.58162 0 0 0 -0.27817 0 -0.03584 0.02204 0 2.94204 -0.04247 0 -2.7348 -0.55349 0.25674 -2.25498
LEU_117 -6.71446 0.7325 0.77625 -0.43954 0.18603 0.07056 1.58319 -1.44849 -0.02109 -0.165 -0.58866 0.30879 0 0 0 0 0 -0.0213 0.13249 0.50776 0 -0.13535 0 0.18072 -0.46772 0.92533 -4.598
PRO_118 -5.84381 0.8677 4.44793 -0.19086 0.03344 0.1416 2.28915 -1.76555 -0 -0 -2.64902 -0.13512 0 0 0 0 0 0.01622 0.0049 0.44733 0 -0.13973 0 -2.4119 0.65187 1.29803 -2.93782
SER_119 -3.84519 0.31212 3.22883 -0.03012 0.00082 0.04933 1.53922 -1.63819 -0.00181 -0.03242 -0.35256 -0.82067 0 0 0 0 0 0.0544 0.00264 0.15076 0 -0.20543 0.60106 -0.77834 1.35524 0.75593 0.34563
PHE_120 -8.15859 0.90355 3.38843 -0.82424 0.02305 0.30967 2.21053 -2.47201 -0 -0 -1.19204 -0.02581 0 0 0 0 0 -0.02967 7e-05 0 1.97018 -0.25502 0 1.0402 0.38359 0.45572 -2.27239
LEU_121 -9.80417 1.40448 1.49146 -0.52026 0.31116 0.13239 2.19298 -2.31478 -0.00355 -0.04914 -0.77678 0.17012 0 0 0 0 0 -0.0497 0.07396 0.2799 0 -0.271 0 0.18072 -0.05328 0.55871 -7.04679
PHE_122 -11.0407 1.57744 0.94014 -0.71397 0.10188 0.43646 1.47595 -2.13086 -0 -0 -1.33371 0.08643 0 0 -0.09909 0 0 0.28893 0.00356 0 1.90428 -0.36079 0 1.0402 -0.19419 1.18152 -6.83654
PRO_123 -5.96867 0.75988 4.53553 -0.18907 0.00445 0.13875 1.45707 -1.89006 -0 -0 -0.52017 -0.02907 0 0 0 0 0 0.06845 0.00677 1.15679 0 -1.00814 0 -2.4119 -0.40146 1.63377 -2.6571
PRO_124 -2.36862 0.67852 2.09318 -0.18635 0.0012 0.13051 1.04581 -0.86235 -0 -0 -0.5171 0.12375 0 0 0 0 0 0.08031 0.00336 0.82768 0 -1.13383 0 -2.4119 -0.42927 0.96623 -1.95887
THR_125 -1.69112 0.22329 1.72789 -0.1934 0.1044 0.07069 0.62257 -0.79104 -0 -0 0.19272 -0.6158 0 0 0 0 0 0.04613 0.00102 0.06756 0 0.26598 2.27357 -1.0874 1.09625 0.42984 2.74315
LYS_126 -3.89131 0.28866 3.83662 -0.35137 0.07971 0.21281 1.99889 -1.84789 -0.00496 -0.05969 -2.55734 -0.23762 0 0 0 0 0 0.20311 0.04928 1.71629 0 -0.0046 0 -1.5107 1.18114 0.63393 -0.26505
THR_127 -5.86822 0.42246 3.23025 -0.17504 0.08577 0.0701 1.4206 -2.20791 -0.00044 -0.00959 -0.46555 0.07229 0 0 -0.09909 0 0 -0.08117 0.00846 0.08756 0 0.26132 2.29321 -1.0874 -0.02394 0.7645 -1.30184
HIS_128 -6.41091 0.53014 4.39422 -0.43051 0.01169 0.46186 2.23602 -2.56114 -0.00908 -0.05492 -2.99668 -0.25442 0 0 0 0 0 0.0501 0.02489 0 1.96059 -0.10059 0 -0.45461 0.16063 0.51849 -2.92422
PHE_129 -8.39551 0.98824 0.48248 -0.56094 0.04788 0.27054 1.00953 -1.61823 -0.01335 -0.12032 -0.26215 -0.08391 0 0 0 0 0 -0.03957 0.12819 0 2.26901 -0.09633 0 1.0402 0.07145 0.37837 -4.50442
ILE_130 -7.94752 0.87699 2.6759 -0.51122 0.28133 0.11579 2.1947 -2.36587 -0 -0 -2.60127 -0.19062 0 0 0 0 0 0.01625 0.17155 0.47898 0 -0.14969 0 0.73287 -0.04124 0.60706 -5.65599
ASN_131 -6.04011 0.30048 6.53193 -0.16267 0.01099 0.23173 3.30173 -3.06755 -0.01857 -0.09723 -3.36685 -0.30433 0 0 -0.5861 0 0 -0.01058 0.00286 0 1.73791 0.02137 0 -0.93687 -0.04967 0.58042 -1.92109
ASP_132 -6.09123 0.54019 7.5961 -0.16983 0.04074 0.61114 3.2899 -3.54314 -0.00249 -0.03257 -4.0371 -1.51306 0 0 -0.4346 0 0 -0.03635 0.03459 0 4.20361 0.0062 0 -2.3716 -0.17452 0.5801 -1.50392
LEU_133 -7.03345 0.78578 4.72713 -0.49418 0.1885 0.11059 1.91647 -2.99741 -0.00013 -0.00176 -2.52312 0.23219 0 0 -0.4346 0 0 -0.05901 0.07956 0.30047 0 -0.2833 0 0.18072 -0.38181 0.72858 -4.95881
GLU_134 -9.50804 0.98816 8.74191 -0.21573 0.06874 0.35414 4.22692 -3.99127 -0.01308 -0.13026 -3.74124 -0.68304 0 0 -0.5861 0 0 0.02237 0.3473 0 3.13042 -0.24162 0 -2.7348 -0.29416 0.70349 -3.55592
GLY_135 -5.79724 0.41703 5.39162 -5e-05 0 0 2.67826 -3.05353 -0 -0 -2.52676 -0.43015 0 0 0 0 0 -0.06988 0 0 0 0.21863 0 0.83697 0.45506 0.44064 -1.43938
THR_136 -6.99685 0.74366 5.76791 -0.20258 0.1136 0.0715 3.17648 -3.26304 -0.00222 -0.01867 -3.45472 -0.27111 0 0 0 -0.31429 0 -0.00984 0.03599 0.06311 0 0.00432 2.72332 -1.0874 0.63032 0.47957 -1.81096
CYS_137 -8.06403 0.97785 4.6517 -0.05165 0 0.01947 2.37598 -2.75284 -0 -0 -2.13905 -0.00273 0 0 0 0 0 0.02017 0.00176 0.28848 0 0.26215 0 3.6196 0.20202 0.71277 0.12167
TYR_138 -11.8986 1.70539 4.50483 -0.53214 0.02851 0.2326 3.3721 -3.57612 -0.01999 -0.17339 -2.94055 -0.30075 0 0 -0.7044 0 0 0.04204 0 0 2.65964 0.08833 0.00793 1.2797 0.03147 0.64917 -5.54421
GLY_139 -5.58108 0.3597 5.21898 -4e-05 0 0 2.69504 -2.85606 -0 -0 -2.72957 -0.40304 0 0 0 0 0 0.03629 0 0 0 0.53726 0 0.83697 0.12186 0.46757 -1.29612
VAL_140 -8.02077 0.84045 3.4537 -0.3053 0.16351 0.06801 3.11566 -2.96741 -0 -0 -2.61707 -0.08666 0 0 0 0 0 -0.03877 0 0.05637 0 -0.31568 0 1.9342 0.19112 0.32097 -4.20766
SER_141 -6.07962 0.64673 5.3464 -0.03147 0 0.07108 3.28755 -2.87831 -0.00222 -0.01867 -2.65834 -0.51427 0 0 0 0 0 0.0953 0.0145 0.91279 0 0.31096 0.63221 -0.77834 -0.03464 0.34578 -1.33257
SER_142 -4.65428 0.28572 5.51359 -0.02773 0 0.06548 2.89322 -2.6729 -0 -0 -2.93224 -0.57828 0 0 0 0 0 0.03191 0.0001 0.71927 0 0.33706 0.61595 -0.77834 0.09417 0.27328 -0.81402
MET_143 -8.5775 0.3138 5.79962 -0.43137 0.10137 0.27482 2.75774 -3.2093 -0 -0 -2.57073 -0.11 0 0 0 0 0 0.13116 0.14611 2.31832 0 -0.15713 0 0.60916 -0.04997 0.36196 -2.29196
ASN_144 -8.99448 1.33215 8.00269 -0.18884 0.01628 0.29115 3.59634 -4.29397 -0 -0 -2.53939 -0.60976 0 0 -0.74092 0 0 -0.01851 0.01983 0 4.24035 0.48038 0 -0.93687 0.15936 0.83698 0.65275
ALA_145 -2.78128 0.1395 2.83506 -0.02265 0 0 1.67114 -1.69466 -0 -0 -1.45 -0.36605 0 0 0 0 0 -0.07546 0 0 0 -0.38221 0 1.8394 -0.03805 0.76342 0.43818
SER_146 -2.97501 0.20972 3.58021 -0.03605 0.00634 0.02655 1.40604 -1.76272 -0 -0 -1.84087 0.01569 0 0 0 0 0 -0.06137 0.02229 0.87425 0 -0.29985 1.77283 -0.77834 -0.68521 0.35761 -0.16791
GLY_147 -2.21221 0.19566 2.42271 -5e-05 0 0 1.30976 -1.34911 -0 -0 -0.68548 -0.39322 0 0 0 0 0 -0.13848 0 0 0 -1.23497 0 0.83697 -0.7146 0.30897 -1.65405
ALA_148 -4.72861 0.29852 3.93803 -0.02918 0.01949 0 2.15438 -2.19851 -0 -0 -2.58351 -0.431 0 0 0 0 0 -0.01562 0 0 0 0.49398 0 1.8394 -0.09714 0.34797 -0.99179
LEU_149 -8.9226 1.55071 5.03209 -0.63091 0.31726 0.23542 3.46963 -3.22407 -0 -0 -2.35571 0.02103 0 0 0 0 0 0.02377 0.94485 1.10184 0 -0.26761 0 0.18072 0.09963 0.99008 -1.43386
ASP_150 -5.12154 0.33192 6.49025 -0.22536 0.05882 0.72787 1.65045 -2.81104 -0.01703 -0.13085 -1.21892 -3.29094 0 0 0 -0.48097 0 -0.0453 0.14802 0 3.72726 -0.16854 0 -2.3716 -0.39963 0.97345 -2.17366
GLN_151 -4.11141 0.2649 4.81993 -0.67402 0.10498 0.75795 1.5635 -2.09814 -0.053 -0.22762 -2.09345 -0.70467 0 0 0 -0.48097 0 -0.00538 0.0214 0 2.21728 -0.16352 0 -0.18838 -0.51757 0.41181 -1.15639
CYS_152 -7.3221 0.69922 4.1768 -0.04336 0 0.01387 2.86875 -2.224 -0.05086 -0.27231 -2.98133 -0.38062 0 0 0 0 0 -0.00888 0.07245 0.14669 0 -0.04551 0 3.6196 0.27963 0.58018 -0.87178
PHE_153 -10.2843 2.483 1.43706 -0.69633 0.08075 0.43688 2.25067 -2.14509 -0.02959 -0.1424 -1.10471 0.30916 0 0 0 0 0 -0.00151 0.42724 0 1.93628 -0.32209 0 1.0402 0.39303 0.85971 -3.07203
LYS_154 -4.90574 0.46826 5.19479 -0.37262 0.04418 0.1792 3.27522 -2.37107 -0 -0 -4.10655 0.01546 0 0 0 -0.46559 0 -0.01484 0.07796 2.13732 0 0.12113 0 -1.5107 0.14199 1.33958 -0.75202
PRO_155 -5.40772 0.84197 1.73676 -0.19213 0.00622 0.13987 0.32206 -0.93773 -0 -0 -0.17873 -0.06844 0 0 0 0 0 0.52914 0.0071 0.74111 0 -0.2257 0 -2.4119 0.44837 1.09962 -3.55013
LEU_156 -7.36636 0.76563 1.75807 -0.4694 0.21381 0.09105 2.16298 -2.00002 -0.0054 -0.01749 -2.39564 -0.0284 0 0 -0.66122 0 0 -0.00439 0.23696 3.04161 0 -0.19561 0 0.18072 0.20957 0.92314 -3.5604
TRP_157 -7.79344 0.45323 4.36296 -1.02214 0.14131 0.25011 2.82009 -2.56771 -0.00656 -0.03449 -2.1281 -0.71495 0 0 -0.87473 0 0 0.09274 0.01772 0 2.58621 -0.10583 0 1.6906 0.56432 1.00998 -1.25867
GLY_158 -1.79751 0.34804 2.12197 -0.00019 0 0 0.37477 -1.00002 -0.0054 -0.01749 0.37196 -0.21552 0 0 0 0 0 0.03367 0 0 0 0.65974 0 0.83697 0.93961 0.7617 3.4123
PRO_159 -5.2324 0.88803 4.11692 -0.17725 0.00082 0.12253 1.23033 -1.72284 -0.01332 -0.11539 -1.20157 0.05397 0 0 0 0 0 -0.08279 0.00091 1.07238 0 -0.76398 0 -2.4119 0.11725 0.84005 -3.27823
ALA_160 -1.86145 0.07327 2.27837 -0.02255 0 0 1.49681 -1.17185 -0 -0 -1.72931 -0.35932 0 0 -0.83904 0 0 -0.06639 0 0 0 -0.36676 0 1.8394 -0.53575 0.51772 -0.74685
SER_161 -2.12228 0.2789 2.66846 -0.03703 0.01513 0.06685 0.49894 -1.22284 -0 -0 -0.11466 -0.84488 0 0 0 0 0 -0.03534 0.00087 0.46656 0 0.03078 0.60407 -0.77834 -0.25566 0.23399 -0.54646
SER_162 -1.96397 0.19105 2.31131 -0.0295 0.02102 0.02941 0.88719 -1.06689 -0.01332 -0.11539 -0.62763 -0.08437 0 0 0 0 0 -0.09911 0.04345 0.07898 0 0.13108 0.62109 -0.77834 0.05976 0.26671 -0.13748
ASP_163 -4.40752 0.22826 7.00702 -0.21757 0.06338 0.69492 3.3283 -2.81723 -0.01535 -0.14532 -4.56422 -1.28855 0 0 -1.66845 -0.57506 0 -0.04773 0.03603 0 1.98866 -0.69255 0 -2.3716 0.21367 0.31976 -4.93114
LYS_164 -4.26463 0.31432 2.97251 -0.5045 0.14917 0.38006 0.64576 -1.32053 -0.01703 -0.13085 -0.21768 -0.0511 0 0 0 0 0 0.01166 0.02452 2.49842 0 0.06278 0 -1.5107 -0.00284 0.25784 -0.70281
VAL_165 -5.34827 0.38293 3.90316 -0.30335 0.24188 0.07089 2.31013 -2.30383 -0 -0 -2.52545 -0.46203 0 0 -1.40928 0 0 0.16451 0.00698 0.19458 0 -0.51968 0 1.9342 -0.03265 0.43345 -3.26181
THR_166 -3.94508 0.1454 4.36484 -0.11532 0.06302 0.06772 1.89435 -2.04762 -0 -0 -1.86123 -0.34471 0 0 -1.00009 -0.57506 0 0.04489 0.09056 0.03088 0 -0.43141 4.19949 -1.0874 -0.10355 0.61353 0.00322
LEU_167 -4.93298 1.04339 2.32374 -0.62021 0.18879 0.17071 0.86815 -1.60326 -0 -0 0.63307 0.13335 0 0 0 0 0 -0.04269 0.37714 1.38361 0 -0.27132 0 0.18072 -0.31809 1.0532 0.5673
GLN_168 -4.93102 1.01349 5.02785 -0.62707 0.10369 0.63135 1.67478 -2.21494 -0 -0 -1.72262 -0.76235 0 0 0 0 0 -0.01976 0.08956 0 1.79489 0.36221 0 -0.18838 5.54528 1.66888 7.44584
PRO_169 -2.96461 0.29265 1.41959 -0.18029 0.04225 0.12855 0.28371 -0.62851 -0 -0 0.25092 0.01453 0 0 0 0 0 0.0963 0.00124 0.185 0 -0.87124 0 -2.4119 6.01855 1.13504 2.81178
ALA_170 -3.65644 0.48652 2.46117 -0.02075 0 0 1.10604 -1.52419 -0.00811 -0.05334 -0.49053 -0.43684 0 0 0 0 0 0.16737 0 0 0 -0.55943 0 1.8394 0.30332 0.39407 0.00826
HIS_171 -8.03552 0.68697 5.70309 -0.39996 0.01105 0.46237 3.13166 -3.02292 -0.00046 -0.00142 -3.30689 -0.27675 0 0 -1.0069 0 0 -0.01921 0.14102 0 2.44796 -0.05404 0 -0.45461 -0.25913 0.27559 -3.9781
TYR_172 -8.82488 0.48266 4.91085 -0.70467 0.03649 0.07686 2.80847 -3.23546 -0.01505 -0.12235 -2.33855 -0.44274 0 0 0 0 0 0.04281 0.18311 0 2.38193 -0.19366 0.02872 1.2797 -0.22281 0.31593 -3.55262
LEU_173 -9.79765 1.89461 1.9606 -0.52514 0.48698 0.11211 2.53919 -2.48169 -0.00947 -0.10077 -2.98069 0.15495 0 0 0 0 0 0.21299 0.04785 0.60437 0 -0.31105 0 0.18072 -0.12269 0.69817 -7.4366
VAL_174 -7.77862 1.09929 1.88557 -0.27446 0.1899 0.05965 2.28845 -2.27614 -0.00558 -0.02157 -2.22572 -0.29465 0 0 0 0 0 -0.00616 0.03598 0.24024 0 -0.75179 0 1.9342 -0.3343 0.7246 -5.51111
LEU_175 -8.69046 1.27935 1.58486 -0.54366 0.41691 0.13261 2.53962 -2.11558 -0 -0 -2.9795 0.11446 0 0 0 0 0 -0.00198 0.25301 2.11765 0 -0.3678 0 0.18072 -0.32963 0.92007 -5.48935
ALA_176 -3.5098 0.33004 2.31199 -0.02285 0 0 1.95046 -1.71552 -0.00796 -0.03197 -2.40709 -0.42302 0 0 0 0 0 0.06654 0 0 0 -0.01907 0 1.8394 0.07822 0.94044 -0.62018
VAL_177 -5.29443 0.5215 1.6598 -0.37738 0.27426 0.09245 1.96001 -1.70671 -0.01816 -0.09915 -2.11135 -0.30046 0 0 -0.80537 0 0 -0.08118 0.01599 1.06017 0 -0.77738 0 1.9342 -0.00544 0.72866 -3.32995
GLY_178 -2.72896 0.28773 3.04237 -0.00052 0 0 1.79739 -1.63133 -0.00796 -0.03197 -2.34688 -0.19379 0 0 0 0 0 0.25584 0 0 0 -1.10128 0 0.83697 0.49328 0.66251 -0.66661
THR_179 -2.82751 0.17384 3.25721 -0.1122 0.04912 0.05156 1.3086 -1.54247 -0 -0 -0.84338 -1.32795 0 0 0 0 0 0.17911 0.01478 0.65324 0 0.09538 2.28231 -1.0874 0.69067 0.50022 1.51512
GLY_180 -3.52025 0.22463 3.45436 -0.00046 0 0 1.66556 -1.80014 -0.00992 -0.08854 -1.87584 -0.18639 0 0 0 0 0 -0.04938 0 0 0 -0.87839 0 0.83697 0.25717 0.47301 -1.49763
LEU_181 -6.84809 0.73079 1.92959 -0.58628 0.1373 0.14987 1.81635 -1.80903 -0 -0 -1.80001 0.26198 0 0 -1.09535 0 0 0.11197 0.06578 1.04406 0 -0.00054 0 0.18072 0.42694 0.63125 -4.65271
GLY_182 -3.36059 0.44885 2.24309 -0.00145 0 0 1.76278 -1.57085 -0 -0 -2.38966 -0.34995 0 0 0 0 0 -0.06774 0 0 0 -0.45121 0 0.83697 0.48072 0.56239 -1.85664
ILE_183 -9.15671 2.03406 1.79993 -0.46797 0.17346 0.12303 2.17601 -2.38009 -0 -0 -2.12692 0.09718 0 0 0 0 0 0.22182 0.14595 3.73739 0 0.16877 0 0.73287 0.28424 0.60135 -1.83563
ALA_184 -6.33765 1.04446 2.15392 -0.01843 0 0 2.27485 -2.1888 -0.01934 -0.07863 -2.29957 -0.38653 0 0 0 0 0 0.34793 0 0 0 -0.42422 0 1.8394 0.00271 0.76967 -3.32023
THR_185 -8.33243 1.30197 3.94328 -0.17273 0.10477 0.0671 2.88 -2.77039 -0 -0 -2.71581 0.34404 0 0 0 0 0 0.09731 0.12262 0.19025 0 -0.19944 2.27849 -1.0874 0.08641 0.71114 -3.15082
LEU_186 -6.91258 0.54065 2.72103 -0.66965 0.30745 0.26386 2.23299 -2.09694 -0.02748 -0.13321 -2.0115 -0.05001 0 0 0 0 0 -0.03393 0.1919 1.49683 0 -0.08593 0 0.18072 0.17582 1.17369 -2.73627
LEU_187 -8.97236 1.78073 1.88477 -0.48862 0.29756 0.09619 1.84133 -2.15629 -0.03496 -0.2215 -1.92378 0.13513 0 0 0 0 0 -0.07411 0.67398 1.11695 0 -0.35121 0 0.18072 0.08259 1.43881 -4.69407
SER_188 -5.24477 0.3182 5.27544 -0.05228 0.00326 0.10558 2.0519 -2.52421 -0.0038 -0.06077 -1.55582 -0.06057 0 0 -1.69371 0 0 0.21366 0.0405 1.62142 0 0.34667 0.62507 -0.77834 0.4986 0.94942 0.07546
LEU_189 -6.84957 1.60727 2.59032 -0.63706 0.42794 0.26794 1.33249 -1.86505 -0.00333 -0.01619 0.28379 -0.03144 0 0 0 0 0 0.12767 0.08584 1.23181 0 -0.16061 0 0.18072 0.72089 0.88193 0.17536
ARG_190 -4.77672 1.09908 4.41392 -0.39745 0.04748 0.17006 1.71938 -2.05987 -0.01869 -0.12224 -1.55621 0.56058 0 0 -1.16365 0 0 0.09061 0.7299 1.94146 0 0.11066 0 -1.2888 0.13014 1.15997 0.78962
ARG_191 -4.05167 0.18329 3.75463 -0.77987 0.15186 0.62354 1.29231 -1.6464 -0.003 -0.04275 -1.5155 0.04944 0 0 -1.02424 0 0 -0.05703 0.11508 2.36813 0 -0.04567 0 -1.2888 -0.24204 0.75719 -1.40148
SER_192 -3.86725 0.78112 4.4859 -0.02971 0 0.04882 1.864 -1.87997 -0 -0 -0.46234 -0.94696 0 0 -0.83392 0 0 0.0532 0.05645 1.07242 0 -0.06001 0.60635 -0.77834 -0.53849 0.96109 0.53239
PRO_193 -2.3862 0.3869 1.14082 -0.08669 6e-05 0.05396 0.34551 -0.52445 -0.0005 -0.00152 0.43519 0.68163 0 0 0 0 0 -0.08795 0.01855 0.55473 0 -0.39432 0 -2.4119 -0.58523 0.85025 -2.01113
VAL_194 -2.49776 0.28843 2.03415 -0.28764 0.18199 0.07009 0.80364 -1.01442 -0 -0 -0.32452 -0.5675 0 0 -0.83392 0 0 -0.01035 0.00012 0.18544 0 -0.39785 0 1.9342 -0.18253 0.33122 -0.28723
ARG_195 -4.73523 0.57475 4.50112 -0.74658 0.16784 0.46225 1.36726 -1.93229 -0.0192 -0.12375 -1.08219 0.27817 0 0 0 0 0 -0.00118 0.05337 1.79554 0 0.01229 0 -1.2888 0.2438 0.29551 -0.17731
GLY_196 -0.94385 0.0348 1.40879 -0.00019 0 0 0.27969 -0.59596 -0 -0 -0.04721 -0.17619 0 0 0 0 0 -0.05777 0 0 0 -1.30496 0 0.83697 0.51584 0.18261 0.13257
GLY_197 -1.21047 0.06263 0.9594 -0.00023 0 0 0.16595 -0.552 -0.00333 -0.01619 0.3265 -0.16411 0 0 0 0 0 -0.04878 0 0 0 -0.95321 0 0.83697 0.35277 0.11398 -0.13014
PHE_198 -7.85226 0.9488 1.35985 -1.16374 0.24237 0.62531 1.57128 -1.79815 -0.00887 -0.08397 -0.75255 -0.24247 0 0 -0.71828 0 0 0.09485 0.07228 0 1.56833 -0.58231 0 1.0402 -0.04505 0.29604 -5.42834
GLN_199 -5.68136 0.53431 3.37518 -0.56712 0.07721 0.90002 1.34643 -2.04821 -0.04737 -0.26741 -1.55652 -0.58892 0 0 0 0 0 0.0359 0.0457 0 3.12224 0.01531 0 -0.18838 -0.12267 0.45979 -1.15587
VAL_200 -8.08053 1.64435 0.99139 -0.28365 0.27622 0.05973 1.20267 -1.82328 -0.01112 -0.08942 -0.25787 -0.13005 0 0 -0.7044 0 0 -0.02017 0.00541 0.33879 0 -0.75184 0 1.9342 -0.25563 0.48162 -5.4736
MET_201 -8.91812 1.14306 3.90018 -0.48707 0.15365 0.12109 2.55274 -2.22553 -0.01241 -0.04591 -2.72123 0.06489 0 0 0 0 0 0.04696 0.26223 1.72362 0 0.23877 0 0.60916 -0.00166 1.14224 -2.45337
PRO_202 -5.44963 0.78727 3.43291 -0.21503 0.01367 0.16057 1.60371 -1.32563 -0.00723 -0.04112 -0.87042 -0.0965 0 0 0 0 0 0.0576 0.02276 0.31932 0 -0.73655 0 -2.4119 0.06135 1.20268 -3.49215
MET_203 -9.94123 1.67252 4.67011 -0.39446 0.2732 0.10405 2.99092 -2.71235 -0 -0 -2.3177 -0.26089 0 0 0 0 0 0.06381 0.53455 1.62751 0 -0.12824 0 0.60916 -0.05045 0.70773 -2.55178
GLU_204 -5.97058 0.83874 6.22382 -0.47734 0.13831 0.95142 2.58482 -2.88318 -0.00266 -0.01964 -2.03247 -0.43248 0 0 0 0 0 -0.04696 0.11288 0 2.8341 0.2869 0 -2.7348 0.31962 0.75784 0.44834
PHE_205 -8.46756 1.26357 1.30367 -0.87351 0.03534 0.43506 1.94623 -1.98787 -0.03565 -0.1664 -0.47346 0.10553 0 0 0 0 0 -0.12772 0.00144 0 2.75985 0.38714 0 1.0402 0.37434 0.59645 -1.88335
GLY_206 -4.31425 0.55175 3.67153 -4e-05 0 0 1.8723 -2.03964 -0 -0 -1.36628 -0.43044 0 0 0 0 0 -0.1913 0 0 0 0.28793 0 0.83697 0.36307 0.33953 -0.41888
HIS_D_207 -6.46725 0.7583 6.91305 -0.42648 0.02763 0.55804 2.26599 -3.0945 -9e-05 -0.00172 -3.13068 -0.31749 0 0 0 -0.63053 0 0.31768 0.01091 0 1.68579 -0.37349 0 -0.45461 -0.07582 0.3474 -2.08785
VAL_208 -6.8782 0.48153 2.48918 -0.26438 0.12799 0.05095 2.28001 -2.25586 -0.03877 -0.22812 -1.03212 0.08984 0 0 0 0 0 0.06577 0.09514 0.09384 0 -0.45168 0 1.9342 -0.58068 0.49887 -3.52249
ALA_209 -4.20378 0.62736 1.13667 -0.01917 0 0 0.64613 -1.5518 -0.01373 -0.13533 0.96509 -0.2413 0 0 0 0 0 0.25176 0 0 0 0.63224 0 1.8394 0.58713 11.7698 12.2905
ILE_210 -7.24829 1.94723 1.71206 -0.51731 0.58328 0.0981 1.46812 -1.88157 -0.01561 -0.14 0.89434 -0.1734 0 0 0 0 0 0.6183 0.05046 2.41287 0 -0.23777 0 0.73287 0.97851 16.703 17.9851
SER_211 -4.13317 1.39378 2.54162 -0.03628 0.00439 0.06463 0.9698 -1.30579 -0 -0 0.19759 -0.65486 0 0 0 0 0 1.26748 0.08588 0.3142 0 0.29467 0.60009 -0.77834 0.44854 6.24597 7.52019
PRO_212 -6.44062 1.08168 2.64273 -0.18456 0.0364 0.13628 1.47457 -1.38207 -5e-05 -0.00094 0.37384 -0.11797 0 0 0 0 0 0.19369 0.04661 0.97577 0 -0.47826 0 -2.4119 0.27296 1.82945 -1.95241
VAL_213 -6.33306 0.35105 1.46327 -0.33027 0.23731 0.07152 1.94381 -1.61704 -0.02514 -0.14462 -0.46403 0.0609 0 0 0 0 0 -0.04233 0.00117 1.35747 0 0.27393 0 1.9342 -0.13754 1.06658 -0.33281
GLY_214 -3.57469 0.3652 2.37285 -0.00029 0 0 0.93075 -1.44788 -0 -0 0.52871 -0.15866 0 0 0 0 0 -0.08789 0 0 0 -0.70436 0 0.83697 -0.37883 0.72857 -0.58956
PRO_215 -4.36975 0.68484 1.97128 -0.1225 0.00279 0.08837 0.66263 -0.84291 -0.01242 -0.11525 -0.94016 0.25983 0 0 -0.3894 0 0 -0.07693 0.00419 0.11901 0 -0.97848 0 -2.4119 -0.65774 0.58882 -6.53567
ALA_216 -4.72508 0.60134 2.45105 -0.02298 0 0 1.65682 -1.99964 -0 -0 -2.41185 -0.42488 0 0 0 0 0 0.00941 0 0 0 -0.45207 0 1.8394 -0.24198 0.37552 -3.34493
ASN_217 -2.96377 0.08315 3.47797 -0.19563 0.03317 0.3126 1.46512 -1.65907 -0.0183 -0.11334 -2.12403 -0.56418 0 0 0 -0.6865 0 0.1174 0.00204 0 2.43814 -0.57993 0 -0.93687 0.26157 0.50418 -1.14628
VAL_218 -3.50806 0.53422 1.20183 -0.24722 0.12213 0.04563 0.63522 -1.28232 -0.04128 -0.1647 -0.15328 -0.21363 0 0 0 0 0 0.37564 0.00231 0.01715 0 -0.27682 0 1.9342 0.67619 0.5928 0.24999
ALA_219 -3.52564 0.38955 2.2964 -0.02854 0.02744 0 0.97254 -1.43667 -0.00013 -0.00248 -0.07358 -0.45783 0 0 0 0 0 -0.08845 0 0 0 -0.22844 0 1.8394 1.87318 0.59753 2.15427
TYR_220 -7.77864 0.57643 4.37476 -1.00812 0.08709 0.39834 3.29205 -2.46595 -0.04128 -0.1647 -2.44593 -0.24959 0 0 0 0 0 0.25311 0.01027 0 1.81401 -0.24355 0.0025 1.2797 1.38715 0.57296 -0.34939
ALA_221 -3.91071 0.70017 4.09276 -0.02047 0 0 1.58725 -2.11802 -0.00151 -0.02008 -0.34463 -0.33353 0 0 0 0 0 9.89118 0 0 0 0.15295 0 1.8394 3.79125 11.4708 26.7768
GLU_222 -3.37 0.22003 2.84536 -0.41855 0.07955 0.83123 0.41979 -1.36074 -0.0348 -0.14675 -0.00943 -0.83648 0 0 0 0 0 0.06575 0.00036 0 4.25396 0.21619 0 -2.7348 6.71699 11.5655 18.3032
GLU_223 -6.56964 1.10987 7.64978 -0.39287 0.06652 0.81344 3.54595 -3.35378 -0.00014 -0.00233 -3.96092 -0.37186 0 0 0 -0.94033 0 -0.00893 0.01997 0 3.06871 -0.05172 0 -2.7348 3.16449 0.73145 1.78284
THR_224 -6.82705 0.51403 7.14246 -0.20877 0.12411 0.07669 3.79774 -3.31889 -0.00761 -0.0617 -3.62159 -0.09793 0 0 0 0 0 -0.04445 0.00322 0.13258 0 0.14195 2.27187 -1.0874 0.23939 0.68748 -0.14389
ARG_225 -6.19516 0.44504 6.64793 -0.74042 0.06685 0.48558 2.83116 -3.13172 -0.02039 -0.16431 -2.91741 0.18963 0 0 0 -1.03163 0 0.04891 0.28229 1.51596 0 -0.19126 0 -1.2888 -0.18299 0.94521 -2.40553
LEU_226 -9.96964 1.19095 2.96009 -0.70154 0.19597 0.27467 2.62674 -2.86388 -0.00151 -0.02008 -1.97366 0.12005 0 0 0 0 0 -0.00159 0.39831 0.80373 0 -0.2077 0 0.18072 -0.22542 0.84394 -6.36982
LEU_227 -10.1328 1.38616 4.34117 -0.66387 0.39336 0.16228 3.03314 -3.25382 -0 -0 -1.95973 0.2718 0 0 0 0 0 0.13303 0.2101 2.97377 0 -0.30684 0 0.18072 -0.18188 0.71111 -2.70226
GLU_228 -6.15576 0.55667 6.3829 -0.2113 0.03171 0.29726 2.36436 -2.9377 -0.0205 -0.16603 -2.3791 -0.5892 0 0 0 0 0 0.1592 0.02587 0 3.03992 -0.17257 0 -2.7348 -0.38134 0.59339 -2.29701
TYR_229 -9.58644 1.02785 6.56952 -0.95301 0.06409 0.37562 2.84256 -3.40396 -0.0127 -0.08776 -2.39718 -0.29495 0 0 0 0 0 -0.01289 0.01689 0 1.83165 -0.34276 1e-05 1.2797 -0.20287 0.23345 -3.0532
ILE_230 -9.49137 1.16726 3.94422 -0.50896 0.39614 0.10159 2.76392 -2.94334 -0 -0 -2.82485 0.0162 0 0 0 0 0 0.02181 0.04709 0.55607 0 -0.38699 0 0.73287 0.02164 0.45543 -5.93127
SER_231 -6.58294 0.69021 7.23232 -0.03094 0 0.07252 3.58147 -3.42049 -0.01603 -0.13643 -4.49013 -0.82496 0 0 -0.44207 0 0 -0.01168 0.14386 0.59163 0 0.37896 0.7083 -0.77834 0.29453 0.70423 -2.33599
GLU_232 -5.05552 0.16639 5.89126 -0.35304 0.12385 0.43032 1.46486 -2.41017 -0 -0 -1.59352 -0.60307 0 0 0 0 0 0.05042 0.02716 0 3.28688 -0.14815 0 -2.7348 0.06233 0.56912 -0.82566
LYS_233 -4.56641 0.2214 4.83504 -0.5402 0.17427 0.37993 1.20803 -1.91747 -0 -0 -1.86469 0.04294 0 0 0 0 0 -0.05611 0.07621 1.73477 0 -0.17952 0 -1.5107 -0.24484 0.60094 -1.60641
LEU_234 -5.09886 0.4844 2.13232 -0.68728 0.18822 0.284 1.30825 -1.58225 -0.00524 -0.02899 -1.12948 0.10971 0 0 0 0 0 -0.0369 0.0021 0.94312 0 -0.27627 0 0.18072 0.03559 0.63404 -2.54279
TYR_235 -8.76323 0.83379 5.61699 -0.67797 0.11019 0.38391 2.99723 -3.12358 -0.03399 -0.20822 -2.50357 -0.15627 0 0 0 -0.68062 0 -0.04146 0.01885 0 2.23105 -0.30982 0.01079 1.2797 0.01936 0.60911 -2.38775
ASN_236 -3.09371 0.19076 3.729 -0.19244 0.02517 0.32527 1.29116 -1.77768 -0 -0 -0.25241 -1.03535 0 0 0 0 0 -0.04274 0.03309 0 1.84185 -1.01879 0 -0.93687 -0.53389 0.47963 -0.96796
LYS_237 -5.90923 0.66578 5.66391 -0.33948 0.08042 0.22181 1.89158 -2.57836 -0.02505 -0.10528 -2.42252 -0.36502 0 0 0 0 0 -0.0421 0.01401 1.50975 0 -0.05733 0 -1.5107 -0.57203 0.50223 -3.37758
GLU_238 -5.00033 0.19576 5.3995 -0.43647 0.07738 0.88254 1.59624 -2.51119 -0.0459 -0.22936 -0.82698 -0.32707 0 0 0 -0.67189 0 -0.03847 0.04486 0 2.83213 0.14418 0 -2.7348 -0.05771 0.53288 -1.1747
HIS_D_239 -6.46191 0.64726 4.36263 -0.35 0.01687 0.46129 1.18904 -2.37285 -0.06429 -0.39509 -0.22349 -0.51042 0 0 0 0 0 0.19025 0.04208 0 2.44669 -0.28004 0 -0.45461 -0.07967 0.4929 -1.34337
ALA_240 -2.72373 0.16363 0.53928 -0.02032 0 0 0.34466 -0.86795 -0.00389 -0.0399 -0.01116 -0.16158 0 0 0 0 0 0.10356 0 0 0 -0.02531 0 1.8394 -0.25173 0.53528 -0.57975
ILE_241 -8.34666 1.33503 1.03637 -0.60518 0.46035 0.17759 1.88303 -1.94956 -0.01817 -0.11264 -0.24507 0.26532 0 0 0 0 0 0.01307 0.61185 2.87262 0 -0.65714 0 0.73287 -0.41494 0.6047 -2.35656
GLU_242 -7.26836 0.57424 8.51005 -0.22377 0.06958 0.3595 3.57492 -3.71928 -0.03042 -0.18577 -4.72761 -0.46176 0 0 -0.61716 -0.63053 0 0.01605 0.02889 0 3.03013 -0.03509 0 -2.7348 -0.35258 0.75997 -4.0638
TYR_243 -10.6452 1.54105 4.29724 -0.52967 0.0164 0.2039 4.01084 -3.20792 -0.03991 -0.35932 -3.03771 -0.29476 0 0 0 -0.35757 0 0.00856 0.14888 0 3.02324 -0.11504 0.11538 1.2797 -0.09247 0.89403 -3.1403
GLU_244 -7.0145 0.51293 7.93171 -0.36849 0.25484 0.43385 3.13837 -3.46253 -0 -0 -4.65221 -0.59678 0 0 -1.41563 0 0 -0.12081 0.0166 0 5.2015 -0.26981 0 -2.7348 -0.25695 0.8515 -2.5512
ASP_245 -6.40791 0.50661 6.43098 -0.12172 0.0203 0.37712 2.97377 -3.10121 -0.01404 -0.08812 -4.4898 -0.36057 0 0 -0.61716 -0.68062 0 0.07996 0.0002 0 2.66115 -0.23343 0 -2.3716 -0.5542 0.44324 -5.54707
ILE_246 -8.75206 0.92159 1.90557 -0.48366 0.31212 0.09321 2.31378 -2.38986 -0 -0 -1.22409 -0.15072 0 0 0 0 0 0.01864 0.03192 0.72064 0 -0.40894 0 0.73287 -0.12548 0.44876 -6.03572
VAL_247 -8.47576 1.07207 1.58302 -0.32497 0.52788 0.08118 1.66366 -2.33635 -0 -0 -0.92766 -0.72871 0 0 0 0 0 0.03621 0.01457 0.11834 0 0.55191 0 1.9342 0.61358 0.59317 -4.00368
SER_248 -7.04803 0.88885 7.52113 -0.02896 0 0.0676 4.02812 -3.70096 -0 -0 -3.96254 -0.21053 0 0 -0.75149 0 0 0.08654 0.00365 0.04162 0 -0.50787 1.12004 -0.77834 0.41739 0.69851 -2.11526
GLY_249 -3.37462 0.30061 3.97917 -5e-05 0 0 2.52722 -2.08255 -0.00992 -0.08854 -1.97823 -0.43062 0 0 0 0 0 -0.03891 0 0 0 0.33793 0 0.83697 0.51073 0.48916 0.97837
ARG_250 -5.29313 0.27639 6.34515 -0.75388 0.08263 0.4926 2.354 -2.97545 -0 -0 -2.49425 0.34906 0 0 0 0 0 -0.0177 0.01534 1.44582 0 -0.11126 0 -1.2888 0.31142 0.32753 -0.93452
GLY_251 -5.95435 0.75758 5.81024 -5e-05 0 0 3.1488 -3.23033 -0.01083 -0.05004 -2.45907 -0.40599 0 0 -0.4312 0 0 -0.06888 0 0 0 0.44226 0 0.83697 -0.05976 0.4264 -1.24824
LEU_252 -9.86323 0.85663 4.85491 -0.70454 0.28993 0.2865 3.38815 -3.47354 -0 -0 -2.1319 0.08858 0 0 0 0 0 0.17762 0.00719 0.86017 0 -0.22845 0 0.18072 0.09455 0.41857 -4.89814
ALA_253 -4.94579 0.26218 4.30734 -0.0207 0 0 2.43735 -2.58034 -0 -7e-05 -1.86491 -0.39542 0 0 0 0 0 0.02957 0 0 0 -0.34307 0 1.8394 -0.33419 0.44478 -1.16388
ILE_254 -7.53988 0.9405 4.71134 -0.50207 0.43891 0.10244 2.98817 -2.99266 -0 -0 -1.86199 0.05811 0 0 0 0 0 -0.06125 0.08197 0.57387 0 -0.43781 0 0.73287 -0.2889 0.49817 -2.5582
THR_255 -8.57032 0.96782 5.3987 -0.11635 0.02418 0.05344 4.10542 -3.45939 -0.02178 -0.16511 -2.76952 -1.10093 0 0 0 0 0 0.11704 0.00133 0.87159 0 0.12471 2.31514 -1.0874 -0.06178 0.60644 -2.76676
TYR_256 -11.2081 1.59053 4.6077 -0.8044 0.02898 0.27538 3.26089 -3.43429 -0.004 -0.02548 -2.57786 -0.31244 0 0 0 0 0 -0.01181 0.08834 0 1.83844 -0.31578 0.02429 1.2797 -0.03839 0.49795 -5.24035
LYS_257 -7.11741 0.52636 5.84167 -0.31166 0.03317 0.14134 2.90629 -2.90937 -0 -0 -2.68673 0.01409 0 0 0 0 0 0.2735 0.01255 1.6894 0 -0.02309 0 -1.5107 -0.12993 0.39124 -2.85927
TRP_258 -12.9766 1.5494 6.89095 -1.44253 0.25588 0.81787 2.83182 -4.30498 -0 -0 -2.17056 -0.38498 0 0 0 0 0 -0.01791 0.2423 0 2.90817 -0.26922 0 1.6906 -0.12005 0.77469 -3.72518
VAL_259 -8.97994 1.08671 3.83835 -0.32834 0.32358 0.07457 2.43128 -3.05241 -0.02832 -0.19083 -1.17672 -0.1895 0 0 0 0 0 -0.01733 0.06339 0.27763 0 -0.03381 0 1.9342 -0.02188 0.96137 -3.02799
LEU_260 -9.81154 2.29651 3.39913 -0.7204 0.79301 0.18242 3.12313 -3.07631 -0 -0 -2.92851 0.35061 0 0 0 0 0 0.20667 0.03832 2.60657 0 -0.27708 0 0.18072 -0.12681 0.97219 -2.7914
ASP_261 -5.2913 0.49351 6.10794 -0.2028 1e-05 0.66362 2.77798 -2.92889 -0.00464 -0.02909 -2.71091 -0.14541 0 0 0 0 0 0.0076 0 0 3.31472 0.08016 0 -2.3716 -0.27114 0.88413 0.3739
GLU_262 -4.7736 0.33575 6.89337 -0.32265 0.0801 0.36853 3.12226 -2.94622 -0.02053 -0.13524 -5.08483 -0.66244 0 0 0 -1.21293 0 -0.10896 0.05697 0 4.63995 -0.31777 0 -2.7348 -0.5126 0.62324 -2.71241
ALA_263 -3.57743 0.3911 2.34525 -0.02829 0.00619 0 1.55478 -1.76969 -0.02269 -0.09657 -0.86692 -0.42118 0 0 0 0 0 -0.02657 0 0 0 0.45253 0 1.8394 -0.33938 0.50923 -0.05024
ASN_264 -2.46497 0.1551 3.0298 -0.19755 0.04474 0.3376 1.32456 -1.57654 -0.00126 -0.00528 -1.17571 -0.99558 0 0 0 0 0 -0.09204 0.00565 0 1.90965 -0.98993 0 -0.93687 -0.45609 0.33367 -1.75105
VAL_265 -5.37498 0.46408 2.19138 -0.27666 0.20714 0.05529 1.3954 -1.80623 -0.02567 -0.14219 -0.53607 0.00293 0 0 0 0 0 -0.05102 0.00558 0.12353 0 -0.48809 0 1.9342 -0.68305 0.43745 -2.56697
GLN_266 -3.95065 0.33792 4.05219 -0.61899 0.19958 1.06203 2.40666 -1.97842 -0.00062 -0.00167 -2.65737 -1.91682 0 0 0 0 0 -0.01583 0.02646 0 4.03724 0.23354 0 -0.18838 -0.40097 0.58122 1.20712
ASP_267 -3.91771 0.38694 4.58664 -0.10906 0.00335 0.32529 2.29377 -2.09401 -0.00298 -0.04568 -1.63103 -0.56359 0 0 0 0 0 -0.05723 0.03923 0 1.75119 0.02269 0 -2.3716 -0.26348 0.5025 -1.14476
GLU_268 -4.04232 0.3542 4.77154 -0.44064 0.18466 1.37626 1.43929 -2.02142 -0.01556 -0.1199 -1.67194 -3.07431 0 0 -0.68047 0 0 -0.04173 0.03896 0 3.68935 -0.29261 0 -2.7348 -0.44158 0.32582 -3.39722
SER_269 -3.73128 0.41439 4.51473 -0.02376 0 0.02189 2.29099 -2.1389 -0.03173 -0.20026 -2.53593 0.09685 0 0 0 0 0 -0.05378 0.00851 0.38716 0 0.19123 0.60028 -0.77834 -0.0559 0.33462 -0.68923
LEU_270 -7.77913 1.18437 4.45108 -0.49705 0.19367 0.10514 2.74998 -2.71303 -0 -0 -1.10378 0.26035 0 0 0 0 0 -0.05565 0.40341 0.32706 0 -0.2717 0 0.18072 0.10871 0.89014 -1.56569
ARG_271 -4.41329 0.37543 4.79211 -0.58921 0.10688 0.36164 1.68055 -2.10961 -0 -0 -1.66572 0.49496 0 0 -0.68047 0 0 -0.07613 0.06726 2.11688 0 -0.06694 0 -1.2888 -0.3107 0.9177 -0.28746
SER_272 -2.75614 0.36425 3.04929 -0.03777 0.00084 0.04899 1.43611 -1.52785 -0.00392 -0.01109 -2.20722 -0.36436 0 0 0 0 0 -0.04453 0.0013 0.21073 0 -0.2833 1.7527 -0.77834 -0.48709 0.53955 -1.09785
LEU_273 -5.35392 0.63548 2.38428 -0.638 0.3116 0.13367 1.262 -1.61907 -0.01617 -0.08043 -0.03285 0.25424 0 0 0 0 0 0.24538 0.56172 2.57027 0 -0.25259 0 0.18072 -0.229 0.86636 1.18369
ASP_274 -3.89019 0.33019 5.07002 -0.14911 0.00255 0.44363 2.27792 -2.37686 -0.00392 -0.01109 -3.1442 -0.95701 0 0 -1.02061 0 0 -0.00302 0.01052 0 3.70441 0.11347 0 -2.3716 0.0136 0.75376 -1.20755
ALA_275 -4.93735 0.52898 3.07036 -0.02296 0 0 1.93102 -2.24798 -0 -0 -1.39588 -0.37137 0 0 0 0 0 -0.06954 0 0 0 -0.42431 0 1.8394 -0.37368 0.28686 -2.18645
GLY_276 -3.06368 0.25999 4.03459 -5e-05 0 0 2.11944 -1.92962 -0 -0 -2.52037 -0.39585 0 0 -1.02061 0 0 -0.08783 0 0 0 0.05986 0 0.83697 0.38198 0.15429 -1.17088
LYS_277 -4.69733 0.17982 4.85192 -0.30042 0.02406 0.13266 1.9785 -2.35095 -0 -0 -1.45287 -0.02512 0 0 0 0 0 -0.04671 0.01511 1.71369 0 -0.0427 0 -1.5107 0.38683 0.12284 -1.02136
ILE_278 -10.6199 1.28303 3.35004 -0.50059 0.38675 0.09644 2.55833 -3.21567 -0 -0 -1.76023 0.13852 0 0 0 0 0 -0.04234 0.14558 0.45431 0 -0.44307 0 0.73287 -0.17381 0.32474 -7.28501
ALA_279 -5.77205 0.63254 3.35083 -0.02281 0 0 2.28652 -2.51918 -3e-05 -0.00015 -1.43616 -0.34406 0 0 0 0 0 -0.04752 0 0 0 -0.25015 0 1.8394 -0.12084 0.4793 -1.92436
LYS_280 -4.79097 0.2768 5.7175 -0.30534 0.03364 0.1376 2.74066 -2.72774 -0 -0 -2.66826 -0.0153 0 0 0 0 0 -0.03125 0.00599 1.91686 0 -0.07316 0 -1.5107 -0.2009 0.38856 -1.10602
ASN_281 -7.09269 0.78315 6.6372 -0.17816 0.01762 0.26164 3.21373 -3.55944 -0 -0 -3.28774 -0.34404 0 0 0 0 0 -0.0678 0.06416 0 1.46027 0.28274 0 -0.93687 0.01059 0.40371 -2.33194
ALA_282 -6.00767 0.91563 2.7677 -0.02672 0.00208 0 1.97871 -2.58994 -0 -0 -1.91395 -0.37948 0 0 -0.53918 0 0 -0.08126 0 0 0 -0.08883 0 1.8394 -0.31506 0.62029 -3.81829
THR_283 -6.13947 0.65201 4.17001 -0.11458 0.08413 0.06047 2.50341 -2.50438 -0.0009 -0.02154 -0.8653 -1.38277 0 0 -1.04587 0 0 0.0277 0.06161 0.23385 0 -0.59817 2.2964 -1.0874 -0.40009 0.71711 -3.35377
ASN_284 -4.03859 0.1813 4.67004 -0.19479 0.0396 0.31173 1.41966 -2.12732 -0.01926 -0.13561 -0.55457 -0.43415 0 0 0 0 0 -0.07353 8e-05 0 1.93841 -0.42708 0 -0.93687 -0.48563 0.43752 -0.42906
SER_285 -2.23398 0.17369 2.74968 -0.02965 0.02375 0.02995 1.17567 -1.33088 -8e-05 -0.00247 -0.15141 -0.03513 0 0 0 0 0 -0.07734 0.00717 0.07102 0 0.13703 0.60136 -0.77834 -0.30309 0.15554 0.1825
GLU_286 -3.53452 0.20242 3.53706 -0.20286 0.03787 0.30109 0.79748 -1.56239 -0.01926 -0.13561 0.22796 -0.54561 0 0 0 0 0 -0.01284 0.02079 0 3.0867 -0.10041 0 -2.7348 0.15696 0.47061 -0.00935
ALA_287 -4.60599 1.31125 1.55458 -0.02746 0.0003 0 0.87473 -1.77316 -0 -0 0.21135 -0.17343 0 0 0 0 0 0.52666 0 0 0 -0.17144 0 1.8394 -0.32478 1.355 0.597
CYS_288 -4.64126 0.80059 2.97733 -0.07276 0.03408 0.07957 2.41635 -1.67216 -0 -0 -1.97693 -0.1622 0 0 0 0 0 0.03197 0.0494 1.0236 0 0.13816 0 3.6196 0.53828 2.22106 5.40468
PRO_289 -3.65239 0.40637 2.20697 -0.0744 0 0.04528 1.22416 -1.12425 -0 -0 -1.14663 0.61585 0 0 0 0 0 -0.18263 0.0024 0.34506 0 -0.65593 0 -2.4119 0.92716 1.41754 -2.05734
TYR_290 -8.50841 1.6264 2.34973 -0.64131 0.04613 0.3607 2.22257 -2.27423 -0 -0 -1.00464 -0.24222 0 0 0 0 0 0.01571 0.52261 0 2.40064 -0.0048 0.0005 1.2797 -0.04857 0.62774 -1.27177
ALA_291 -6.19957 0.66642 2.66697 -0.02218 0 0 2.50986 -2.49383 -0 -0 -1.46604 -0.40773 0 0 0 0 0 0.23632 0 0 0 0.04242 0 1.8394 -0.11699 0.82925 -1.91569
HIS_D_292 -7.53684 0.5597 6.14879 -0.3123 0.00096 0.35334 2.98542 -3.53824 -0 -0 -2.43598 -0.44657 0 0 -0.53918 0 0 0.20255 0.01507 0 2.64554 -0.04995 0 -0.45461 -0.10924 0.81206 -1.69947
LYS_293 -6.73632 0.45523 6.86061 -0.41381 0.10568 0.13686 3.60579 -3.29647 -0.0078 -0.05584 -3.95256 0.02243 0 0 0 -0.1813 0 -0.04143 0.09055 2.65439 0 -0.01142 0 -1.5107 -0.27113 0.84181 -1.70544
ALA_294 -7.45934 0.53475 3.87521 -0.02153 0 0 3.09929 -3.09054 -0 -0 -2.91632 -0.36566 0 0 0 0 0 0.3304 0 0 0 -0.23847 0 1.8394 -0.38391 0.50971 -4.28702
MET_295 -11.5806 1.93803 4.41643 -0.5547 0.27754 0.17963 2.98861 -3.24791 -0 -0 -2.8902 0.01753 0 0 0 0 0 -0.02909 1.19979 1.11339 0 0.07523 0 0.60916 -0.12387 0.58526 -5.02576
MET_296 -8.66961 0.81569 5.58335 -0.90908 0.14538 0.28767 2.80433 -2.94173 -0 -0 -2.33964 -0.42204 0 0 0 0 0 0.04703 0.2216 3.54973 0 -0.03321 0 0.60916 -0.03522 0.64612 -0.64047
LEU_297 -7.81393 1.0385 4.05426 -0.48971 0.20913 0.10986 2.45076 -2.76155 -0 -0.00011 -2.41753 0.23547 0 0 0 0 0 0.07481 0.19556 0.47573 0 -0.24913 0 0.18072 -0.16563 0.42329 -4.4495
HIS_D_298 -10.0837 0.3468 7.2497 -0.72023 0.10519 0.81995 3.89831 -4.15517 -0.02177 -0.16486 -2.33017 -0.37687 0 0 0 0 0 0.03366 0.03722 0 2.65075 -0.27179 0 -0.45461 0.03028 0.38528 -3.02199
PHE_299 -11.4607 1.67658 4.419 -0.71303 0.07397 0.33061 3.65265 -3.32736 -0 -0 -2.84869 0.0618 0 0 0 0 0 0.34349 0.11834 0 2.50115 0.04893 0 1.0402 0.08656 1.0299 -2.96656
LYS_300 -7.81607 0.71112 7.7249 -0.29516 0.02305 0.12112 3.19574 -3.22943 -0.0348 -0.14675 -3.34588 -0.08949 0 0 0 0 0 -0.02101 0.33485 1.76915 0 -0.02515 0 -1.5107 -0.24789 1.25811 -1.6243
PHE_301 -10.1201 1.26572 4.30105 -0.66059 0.0182 0.24932 2.84072 -3.03017 -0 -0 -2.75597 -0.14179 0 0 0 0 0 0.4394 1.60422 0 3.55669 0.01514 0 1.0402 -0.3025 1.01947 -0.66097
LEU_302 -9.2082 1.00659 3.79162 -0.65018 0.10592 0.23334 2.82801 -3.03645 -0 -0 -1.7971 0.06236 0 0 0 0 0 0.0645 0.04227 0.87361 0 -0.22871 0 0.18072 -0.15913 0.94722 -4.94362
MET_303 -9.92295 1.19149 5.15676 -0.43672 0.05236 0.14584 3.05958 -3.00286 -0 -0 -2.56919 -0.05226 0 0 0 0 0 0.18427 0.438 0.96849 0 -0.12039 0 0.60916 -0.1786 0.82773 -3.64931
ARG_304 -9.27555 0.69442 10.563 -0.6224 0.12761 0.3376 3.93992 -4.53898 -0.00824 -0.06939 -4.12362 0.16849 0 0 0 -0.94033 0 0.23201 0.6789 2.51045 0 -0.10325 0 -1.2888 -0.3347 0.94864 -1.10416
ILE_305 -9.85486 1.62428 3.27244 -0.51621 0.55716 0.09874 2.81588 -2.89808 -0 -0 -1.92763 0.12089 0 0 0 0 0 -0.0404 0.07235 0.49419 0 -0.42622 0 0.73287 -0.16845 0.88003 -5.16302
ALA_306 -7.44679 1.18296 3.25531 -0.01977 0 0 2.77945 -2.83133 -0 -0 -2.8307 -0.34858 0 0 0 0 0 0.02087 0 0 0 -0.14337 0 1.8394 -0.02 0.6459 -3.91664
LYS_307 -8.56132 0.70944 7.4885 -0.56826 0.16551 0.25623 3.75348 -3.57577 -0.00706 -0.05758 -3.06241 0.11692 0 0 0 0 0 0.06992 0.2587 2.64383 0 0.08894 0 -1.5107 0.00827 0.37681 -1.40656
ASN_308 -8.00496 0.48945 6.34852 -0.19675 0.10109 0.29291 3.13375 -3.50938 -0 -0 -2.9739 -0.28312 0 0 0 -0.35757 0 0.27333 0.0162 0 1.48868 0.3512 0 -0.93687 0.10158 0.54267 -3.12316
LEU_309 -9.618 1.2207 2.70763 -0.50979 0.19412 0.12012 2.52832 -2.73684 -0 -0 -2.34275 0.24533 0 0 0 0 0 -0.03397 0.1937 0.41212 0 -0.25991 0 0.18072 -0.06979 0.82222 -6.94608
CYS_310 -8.11167 1.05058 3.52196 -0.04781 0 0.01655 2.08923 -2.41892 -0 -0 -2.73174 -0.01963 0 0 0 0 0 0.1885 0.03656 0.27992 0 0.26554 0 3.6196 0.01554 0.61276 -1.63303
ILE_311 -7.89407 0.8672 4.1193 -0.48954 0.38315 0.09039 1.84347 -2.74453 -0 -0 -1.63538 0.13662 0 0 0 0 0 0.04145 0.06437 0.54048 0 -0.49698 0 0.73287 0.21471 0.46193 -3.76457
GLY_312 -5.46844 0.87571 4.44301 -5e-05 0 0 2.63176 -2.59263 -0.01732 -0.0963 -1.3847 -0.40436 0 0 0 0 0 -0.01334 0 0 0 0.01992 0 0.83697 0.82423 0.57178 0.22624
LEU_313 -8.75541 1.62584 1.85258 -0.55928 0.30629 0.17489 1.84965 -2.15111 -0 -0 -1.60085 0.1359 0 0 0 0 0 -0.07156 0.48137 0.06464 0 -0.07112 0 0.18072 0.53497 1.19755 -4.80493
GLN_314 -6.22535 1.07033 5.93857 -0.526 0.21179 0.4652 1.99734 -2.63764 -0.00267 -0.01859 -1.70984 -1.20632 0 0 0 -0.31998 0 0.0483 0.52845 0 3.89998 -0.30307 0 -0.18838 -0.07633 1.41373 2.35952
VAL_315 -7.4528 1.22539 1.55927 -0.31362 0.24251 0.06238 1.24239 -2.1224 -0 -0 -0.24648 -0.16607 0 0 0 0 0 -0.0197 0.04059 0.20178 0 -0.24535 0 1.9342 0.10579 0.85699 -3.09514
ARG_316 -5.12097 0.33949 4.12012 -1.25613 0.35828 0.9196 1.97711 -2.04722 -0.00479 -0.02183 -1.64173 0.0363 0 0 0 0 0 -0.05078 0.00904 3.38565 0 -0.15247 0 -1.2888 -0.10593 0.53276 -0.01231
GLY_317 -4.71397 0.57227 3.12153 -0.00152 0 0 1.63261 -1.99682 -0.00046 -0.00142 -1.58149 -0.36875 0 0 0 0 0 -0.11531 0 0 0 -0.81681 0 0.83697 0.17128 0.41872 -2.84318
MET_318 -11.0503 2.27394 3.65643 -0.45137 0.32548 0.12985 2.9635 -2.70433 -0 -0 -3.239 0.1653 0 0 0 0 0 0.0875 0.07339 1.58365 0 -0.1575 0 0.60916 0.33988 0.9808 -4.41356
LEU_319 -10.5277 2.08617 3.07259 -0.64519 0.28681 0.17088 2.80651 -3.02559 -0.00147 -0.00433 -2.81801 0.34596 0 0 0 0 0 0.41425 0.39475 0.98469 0 -0.18399 0 0.18072 0.00377 1.23868 -5.22047
LEU_320 -8.75514 0.70439 2.52918 -0.5004 0.14698 0.13696 2.54082 -2.28902 -0 -0 -2.8471 0.05739 0 0 0 0 0 0.01958 0.24049 1.08148 0 -0.34 0 0.18072 -0.06092 0.99982 -6.15478
ALA_321 -5.18848 0.44818 2.19769 -0.01751 0 0 1.99114 -1.95378 -0.00147 -0.00433 -2.74894 -0.23652 0 0 0 0 0 0.00155 0 0 0 0.04501 0 1.8394 0.32917 0.84883 -2.45006
GLY_322 -3.21885 0.32891 3.869 -0.00068 0 0 2.2414 -1.89266 -0 -0 -2.88844 -0.19818 0 0 -0.75745 0 0 -0.16337 0 0 0 -1.53815 0 0.83697 0.63302 0.52946 -2.21902
ASP_323 -2.99326 0.17838 3.60995 -0.11314 0.01153 0.34543 1.67483 -1.77246 -8e-05 -0.00175 -1.72259 -0.44555 0 0 0 0 0 0.0272 0.00743 0 1.72366 0.00381 0 -2.3716 0.11797 0.27066 -1.44959
ASN_324 -4.94672 0.52534 5.21457 -0.20404 0.02572 0.29521 2.08288 -2.62436 -0.02552 -0.21571 -1.39944 -0.33794 0 0 -0.80537 0 0 -0.03353 0.0005 0 2.14419 0.09006 0 -0.93687 -0.23078 0.36956 -1.01225
GLN_325 -8.71401 0.43193 6.77708 -0.69868 0.12735 0.75799 3.01361 -3.60151 -0.00902 -0.06693 -1.01071 -0.56775 0 0 0 0 0 0.26685 0.05564 0 2.63124 -0.15742 0 -0.18838 -0.14083 0.49651 -0.59703
VAL_326 -7.94255 0.70706 4.37994 -0.29339 0.16281 0.05878 2.1644 -3.06514 -0.01173 -0.0957 -1.41631 0.00891 0 0 0 0 0 -0.0515 0.03396 0.01716 0 -0.39555 0 1.9342 0.00671 0.46153 -3.33642
ASN_327 -3.68464 0.12779 3.94832 -0.18289 0.02805 0.2717 1.53277 -1.99407 -0.00823 -0.13796 -1.2249 -0.31931 0 0 0 0 0 -0.05961 0.01193 0 1.42758 0.23099 0 -0.93687 0.08171 0.33628 -0.55138
ASN_328 -6.85792 0.83594 5.75345 -0.20494 0.06297 0.33393 3.2909 -3.16304 -0 -0 -2.41754 -0.44129 0 0 0 0 0 -0.05093 0.02014 0 2.08051 -0.61986 0 -0.93687 -0.37847 0.29077 -2.40227
ASN_329 -6.39297 0.45611 6.77076 -0.42093 0.04039 0.83545 3.20898 -3.25228 -0.00792 -0.10721 -2.51586 -0.0808 0 0 0 -0.39543 0 -0.01298 0.14164 0 2.69732 0.23408 0 -0.93687 -0.3098 0.35245 0.30411
LEU_330 -5.87844 0.8026 4.87098 -0.6943 0.2365 0.29223 1.48851 -2.51627 -0.01173 -0.0957 -1.08733 0.04396 0 0 0 0 0 -0.04699 0.0304 1.144 0 -0.27987 0 0.18072 -0.13224 0.42063 -1.23234
PHE_331 -11.3534 1.24249 4.3456 -0.98725 0.11376 0.40644 2.89056 -3.33028 -0.01213 -0.1272 -2.18286 0.0487 0 0 0 0 0 0.00584 0.15963 0 1.91299 -0.28423 0 1.0402 -0.21218 0.64836 -5.67498
LEU_332 -8.54771 1.135 3.30852 -0.47334 0.13425 0.10877 2.5602 -2.70867 -0 -0 -0.91521 0.21832 0 0 0 0 0 -0.00047 0.00896 0.38118 0 -0.25462 0 0.18072 -0.17761 0.74019 -4.30153
GLU_333 -5.1584 0.26075 7.00665 -0.20397 0.02667 0.27295 2.81175 -3.00755 -0.01362 -0.14503 -3.69983 -0.56494 0 0 0 -0.86102 0 -0.03782 0.01723 0 3.20734 -0.22309 0 -2.7348 -0.27958 0.54345 -2.78284
GLN_334 -5.58262 0.37687 5.39821 -0.26967 0.05612 0.2116 2.39692 -2.6164 -0.01222 -0.12967 -1.89464 -0.48053 0 0 -1.04587 0 0 -0.06569 0.17551 0 2.75622 -0.20727 0 -0.18838 -0.3107 0.37405 -1.05815
ASN_335 -6.46994 0.39343 5.75635 -0.23481 0.06226 0.35121 3.01194 -2.91283 -0.00064 -0.008 -3.58302 -0.5389 0 0 0 0 0 0.24152 0.01869 0 2.38445 -0.6242 0 -0.93687 -0.44345 0.36541 -3.16742
LEU_336 -7.94609 0.66035 6.29553 -0.71541 0.28477 0.28258 3.08617 -3.25822 -0.00054 -0.00406 -2.74538 0.15664 0 0 0 0 0 -0.03355 0.01768 0.79525 0 -0.15719 0 0.18072 -0.19298 0.51092 -2.78281
GLU_337 -3.43051 0.12928 4.28106 -0.45718 0.20637 1.42246 1.24678 -1.98472 -0.03161 -0.26582 -1.27461 -2.9058 0 0 0 0 0 -0.0743 0.02306 0 3.94771 -0.33582 0 -2.7348 -0.27588 0.43328 -2.08103
SER_338 -4.13414 0.24682 4.54688 -0.02301 0 0.02108 2.23598 -2.18303 -0.01885 -0.12661 -1.38126 -0.25828 0 0 0 0 0 -0.03579 1e-05 0.44116 0 0.3372 0.60017 -0.77834 -0.21388 0.1932 -0.5307
LEU_339 -9.82239 1.00914 4.00427 -0.5029 0.32054 0.11331 2.53191 -2.9328 -0 -0 -1.66768 0.27266 0 0 0 0 0 0.19501 0.08798 0.43261 0 -0.25821 0 0.18072 0.01558 0.38938 -5.63087
ARG_340 -8.93312 0.68928 7.272 -0.43518 0.05491 0.20194 3.48672 -3.6309 -0.00565 -0.03006 -3.83624 0.42155 0 0 -0.66122 0 0 -0.00881 0.44692 2.13897 0 -0.02754 0 -1.2888 -0.15146 0.76091 -3.53576
ALA_341 -4.35984 0.24822 4.53853 -0.02145 0 0 2.39253 -2.5091 -0.00054 -0.00406 -2.10193 -0.33984 0 0 0 0 0 -0.04803 0 0 0 -0.22489 0 1.8394 -0.22754 0.74975 -0.06878
GLU_342 -5.3891 0.26808 7.33923 -0.43179 0.10936 0.88193 2.38964 -2.86669 -0 -0 -3.1781 -0.59839 0 0 0 0 0 0.06263 0.01146 0 3.7047 -0.28965 0 -2.7348 -0.49799 0.4482 -0.77128
PHE_343 -10.6213 1.58959 2.90221 -0.80477 0.02596 0.23827 2.18704 -2.55029 -0 -0 -1.21764 -0.08811 0 0 0 0 0 0.04107 0.04356 0 2.03211 -0.28182 0 1.0402 -0.23108 0.75595 -4.93905
PHE_344 -8.18992 1.43024 3.18686 -0.96819 0.27523 0.45024 1.7662 -2.31492 -0.02952 -0.26299 -1.13678 -0.68257 0 0 0 0 0 -0.03216 0.00027 0 2.69177 -0.2461 0 1.0402 0.09291 1.63482 -1.29441
ASP_345 -2.62083 0.09178 2.75906 -0.25687 0.04241 0.84692 1.21675 -1.31006 -0.01402 -0.12681 -1.31701 -0.50213 0 0 0 0 0 0.15273 0.05063 0 1.98283 -0.58251 0 -2.3716 0.03694 1.14043 -0.78137
HIS_346 -5.83748 0.91445 6.07179 -0.55519 0.11551 0.47698 2.62775 -2.67033 -0 -0 -2.23591 -1.08364 0 0 -1.16408 0 0 -0.07 0.05139 0 2.77147 0.03713 0 -0.45461 0.50683 1.1104 0.61245
PRO_347 -3.43323 0.65242 2.25741 -0.06712 0 0.04212 0.68535 -0.86734 -0 -0 0.02242 0.58612 0 0 0 0 0 -0.11959 0.10246 0.1574 0 -0.67903 0 -2.4119 0.75515 1.43054 -0.88681
LYS_348 -3.47893 0.462 4.03076 -0.33151 0.08222 0.21979 1.54332 -1.66038 -0 -0 -1.64854 -0.34539 0 0 -1.16408 0 0 0.02814 0.02156 1.67111 0 0.3336 0 -1.5107 1.11688 0.6269 -0.00328
LYS_349 -6.22208 0.9065 7.12104 -0.55136 0.14561 0.52611 2.19428 -2.78485 -0.03679 -0.2587 -2.04631 -0.08267 0 0 0 0 0 -0.0387 0.20629 2.17342 0 0.24507 0 -1.5107 1.7689 0.74716 2.50222
ALA_350 -2.66379 0.2239 3.05675 -0.02722 0.00408 0 1.04749 -1.50906 -0.02015 -0.1485 -0.63581 -0.44498 0 0 0 0 0 -0.04319 0 0 0 -0.02939 0 1.8394 0.73285 0.61234 1.99472
TRP_351 -6.13653 0.89971 3.78464 -0.9353 0.03482 0.326 1.47291 -2.02727 -0 -0 -0.06089 -0.39917 0 0 0 0 0 -0.07546 0.01675 0 2.07874 0.08041 0 1.6906 -0.3211 0.33428 0.76314
ILE_352 -9.00849 2.04849 3.37982 -0.72012 1.23006 0.16481 2.17068 -2.61528 -0.00656 -0.03449 -0.67545 0.07978 0 0 0 0 0 -0.01946 0.05832 0.84071 0 -0.36189 0 0.73287 -0.14204 0.80141 -2.0768
GLU_353 -4.647 0.17427 4.22587 -0.21959 0.04427 0.32571 1.60882 -2.03537 -0.04128 -0.30287 -1.05432 -0.61097 0 0 -0.87473 0 0 -0.02444 0.03721 0 3.17551 -0.28141 0 -2.7348 -0.2496 0.73652 -2.74822
ASP_354 -2.82533 0.27588 3.46972 -0.12411 0.03925 0.39107 0.90062 -1.64964 -0.0204 -0.07815 -0.72387 -0.2884 0 0 0 0 0 -0.07952 0.02838 0 2.45958 -0.36151 0 -2.3716 -0.57755 0.42551 -1.11009
ILE_355 -8.47496 1.25458 4.18135 -0.47606 0.40677 0.09916 3.04387 -3.04158 -0 -0 -1.75305 -0.05342 0 0 0 0 0 0.02721 0.01378 0.34035 0 -0.74605 0 0.73287 -0.56403 0.53593 -4.47329
ASP_356 -5.93317 0.7937 6.12117 -0.11899 0.00533 0.37323 3.36995 -2.94156 -0.03097 -0.20164 -5.32319 -0.36854 0 0 -0.83904 0 0 -0.00294 0.41196 0 1.85929 0.04792 0 -2.3716 -0.50471 0.73104 -4.92277
LEU_357 -9.03725 0.85171 2.91042 -0.75859 0.36112 0.20598 3.15701 -2.52533 -0 -0 -3.4413 0.16071 0 0 0 0 0 -0.0299 0.22845 1.52701 0 -0.13945 0 0.18072 0.00117 1.0381 -5.30943
PHE_358 -10.2291 0.95763 3.73313 -0.53099 0.06645 0.26219 2.72149 -2.83421 -0 -0 -3.33388 0.13485 0 0 0 0 0 0.14527 0.00041 0 2.1441 -0.31752 0 1.0402 0.14827 1.06714 -4.82458
THR_359 -7.53922 0.73113 4.69477 -0.23236 0.21145 0.09578 3.64637 -2.86635 -0.02454 -0.29523 -2.58115 -1.09256 0 0 0 0 0 0.00025 0.01253 1.55911 0 -0.22674 2.30265 -1.0874 -0.23629 0.58892 -2.33887
GLN_360 -9.38764 0.75252 5.75447 -0.33019 0.04005 0.18063 3.48765 -3.43133 -0 -0 -2.87242 -0.10125 0 0 -0.75745 0 0 -0.05217 0.09588 0 2.78563 0.06856 0 -0.18838 -0.19277 0.433 -3.71524
THR_361 -5.08085 0.45189 2.70068 -0.11458 0.07306 0.06305 1.18896 -1.8668 -0.00846 -0.1269 -0.42252 -1.34336 0 0 0 0 0 0.08742 0.04011 0.23928 0 -0.62136 2.28123 -1.0874 -0.15719 0.43802 -3.26574
LYS_362 -5.62833 0.83162 4.33918 -0.34102 0.02943 0.15617 2.27115 -2.1112 -0.0408 -0.19245 -2.00337 0.04765 0 0 0 0 0 -0.02563 0.02171 2.1194 0 0.19159 0 -1.5107 0.01441 1.01251 -0.81867
PRO_363 -2.74077 0.45545 0.70503 -0.17458 0.0451 0.12213 0.1172 -0.43909 -0 -0 -0.05466 0.04777 0 0 0 0 0 0.0031 0.01234 0.18522 0 -0.8644 0 -2.4119 0.43633 1.12518 -3.43055
VAL_364 -6.41615 0.97393 2.33341 -0.27921 0.1833 0.05538 2.01137 -1.81604 -0.01166 -0.12702 -2.16138 0.15917 0 0 0 0 0 -0.07098 0.00652 0.11062 0 -0.40609 0 1.9342 0.08951 0.38405 -3.04709
ASN_365 -5.63812 0.58604 4.70835 -0.45002 0.15495 0.89336 2.31808 -2.45546 -0.02119 -0.12839 -1.59867 -1.71265 0 0 0 -0.55993 0 0.17481 0.09107 0 3.06826 -0.53245 0 -0.93687 -0.14809 0.51614 -1.67077
LEU_366 -9.3126 1.24242 3.57983 -0.49874 0.27378 0.12165 2.32994 -2.92764 -0 -0 -2.3038 0.26237 0 0 0 0 0 -0.05333 0.15346 0.27758 0 -0.28298 0 0.18072 -0.0779 0.59024 -6.445
ASN_367 -6.63228 0.30463 6.2794 -0.18512 0.02732 0.28645 2.59893 -3.20647 -0.00262 -0.033 -2.48782 -0.32995 0 0 0 -1.03763 0 -0.03791 0.05692 0 1.50815 0.04468 0 -0.93687 -0.24949 0.38889 -3.64379
LEU_368 -9.38698 1.61408 4.17494 -0.50588 0.37515 0.12302 2.92683 -3.31511 -0 -0 -1.57167 0.19254 0 0 0 0 0 0.04124 0.05871 0.36002 0 -0.26181 0 0.18072 -0.0874 0.53851 -4.54309
HIS_369 -7.31528 0.37703 5.741 -0.45579 0.01247 0.52423 2.45605 -3.21293 -0.02113 -0.12758 -1.85126 -0.37801 0 0 0 -0.55993 0 0.13316 0.04839 0 2.36146 0.09867 0 -0.45461 -0.15477 0.76721 -2.01164
GLY_370 -5.79513 1.01689 5.335 -5e-05 0 0 2.81256 -2.99364 -6e-05 -0.00081 -2.23063 -0.39016 0 0 0 0 0 -0.04289 0 0 0 0.31551 0 0.83697 0.4346 0.54826 -0.15355
ALA_371 -6.86309 0.40511 3.87816 -0.02172 0 0 3.05192 -3.09205 -0 -0 -2.78677 -0.37816 0 0 0 0 0 0.00337 0 0 0 -0.38875 0 1.8394 0.28731 0.32092 -3.74436
LEU_372 -9.25952 1.38207 4.3839 -0.69344 0.57067 0.18599 3.09462 -3.48605 -0 -0 -2.48766 0.28566 0 0 0 0 0 0.29504 0.26812 2.76977 0 -0.28058 0 0.18072 -0.38201 0.75775 -2.41494
TYR_373 -7.28288 0.61145 4.76203 -0.96753 0.1026 0.40749 2.89683 -2.84736 -0 -0 -1.70274 -0.31068 0 0 -0.71828 0 0 0.0097 0.00503 0 1.8435 -0.40297 0.0038 1.2797 -0.03963 0.7465 -1.60342
VAL_374 -7.25769 0.73617 2.98704 -0.30922 0.21218 0.06834 1.82241 -2.42325 -0 -0 -1.25829 -0.10681 0 0 0 0 0 -0.06677 0 0.07296 0 -0.34817 0 1.9342 0.03512 0.38623 -3.51554
ALA_375 -6.53632 0.3788 3.16213 -0.02317 0 0 2.07028 -2.78548 -0.02297 -0.16782 -0.65953 -0.35442 0 0 0 0 0 -0.08919 0 0 0 -0.39472 0 1.8394 -0.36551 0.41811 -3.53042
ARG_376 -5.4193 0.65099 3.5993 -0.67474 0.13014 0.45737 1.31968 -1.86978 -0 -0 -2.17602 0.23441 0 0 0 0 0 -0.08467 0.11554 2.0614 0 -0.02371 0 -1.2888 -0.55125 0.46856 -3.05088
GLY:CtermProteinFull_377 -1.13913 0.06925 2.12303 -0.00025 0 0 0.8044 -0.94167 -0.01801 -0.10813 -0.78894 0.22978 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.2155 0.33848 1.19026
MET:NtermProteinFull_378 -4.74078 0.21664 4.04578 -0.34861 0.0892 0.07232 2.68495 -2.01009 -0 -0 -2.87677 1.16566 0 0 0 0 0 -0.02725 0.02063 1.54446 0 0 0 0.60916 0 0.24162 0.68691
GLU_379 -2.73619 0.26261 2.64175 -0.29363 0.04912 0.35157 1.33718 -1.22058 -0.00677 -0.07966 -1.90692 -0.30964 0 0 0 0 0 -0.0563 0.01842 0 2.74962 -0.03668 0 -2.7348 -0.31644 0.43815 -1.84921
LEU_380 -7.35034 1.00463 1.97773 -0.69551 0.49499 0.28778 1.30099 -1.85873 -0 -0 -1.00111 -0.10408 0 0 0 0 0 0.13176 0.33928 0.89385 0 -0.0332 0 0.18072 -0.15723 0.76781 -3.82066
SER_381 -4.36113 0.57051 5.46696 -0.02835 0 0.04689 3.36549 -2.49815 -0.00702 -0.08103 -3.43751 -1.01093 0 0 -0.51989 0 0 -0.01601 0.05381 1.99082 0 -0.21133 0.61045 -0.77834 -0.12375 0.70067 -0.26783
GLN_382 -3.90411 0.37212 4.89155 -0.7379 0.11008 0.74887 2.59643 -2.15045 -0 -0 -1.45431 -0.94293 0 0 0 -0.88683 0 -0.05083 0.02094 0 2.95882 -0.15101 0 -0.18838 -0.35628 0.31417 1.18994
GLU_383 -3.47065 0.38757 3.98875 -0.21764 0.02919 0.31025 1.74776 -1.88572 -0 -0 -0.52077 -0.60723 0 0 -0.51989 0 0 -0.05483 3e-05 0 3.0248 -0.32145 0 -2.7348 -0.41453 0.26971 -0.98944
VAL_384 -7.6818 0.89181 4.83582 -0.32131 0.26225 0.07405 3.83149 -3.19008 -0 -0 -2.17592 -0.29777 0 0 0 0 0 -0.05237 0.0019 0.2748 0 -0.33982 0 1.9342 -0.37488 0.2842 -2.04342
THR_385 -7.40555 0.65531 5.82222 -0.11487 0.04893 0.04742 3.33537 -3.29178 -0.00025 -0.00137 -1.6268 -0.62786 0 0 0 0 0 0.08272 0.01691 0.87551 0 0.18741 2.27914 -1.0874 -0.09704 0.50835 -0.39364
GLU_386 -4.54659 0.34633 5.59914 -0.43587 0.05168 0.87347 2.2578 -2.47773 -0.00886 -0.09618 -2.53292 -0.47688 0 0 0 -0.88683 0 0.08402 0.03118 0 3.33461 -0.36245 0 -2.7348 -0.40231 0.48989 -1.89329
THR_387 -6.5004 0.61299 6.65514 -0.12117 0.05264 0.05308 3.9079 -3.33989 -0.00014 -0.00107 -2.95017 -0.72439 0 0 0 0 0 0.13094 0.03131 0.27455 0 -0.10635 2.35477 -1.0874 -0.41539 0.6193 -0.55376
LEU_388 -9.67652 1.19552 4.42595 -0.44911 0.13146 0.08976 3.30464 -3.17198 -0 -0 -2.22212 0.19601 0 0 0 0 0 0.0015 0.0499 0.30567 0 -0.27944 0 0.18072 -0.25335 1.19598 -4.97542
LYS_389 -5.3094 0.37383 4.82699 -0.44786 0.13724 0.30601 1.56515 -2.25445 -0 -0 -1.40242 -0.38595 0 0 0 0 0 -0.14775 0.08365 2.81644 0 -0.03177 0 -1.5107 -0.29826 1.03937 -0.63988
GLN_390 -4.47296 0.49158 5.00266 -0.6358 0.08186 0.70951 2.39674 -2.3275 -0.00886 -0.09618 -1.32862 -0.59446 0 0 0 0 0 -0.04642 0.02526 0 2.38853 -0.11859 0 -0.18838 0.12056 0.45131 1.85025
TRP_391 -8.26116 0.81293 5.0566 -0.69293 0.09336 0.34168 3.60705 -3.19697 -0 -0 -3.00415 -0.40015 0 0 0 0 0 -0.03767 0.00104 0 2.82704 -0.03304 0 1.6906 0.01443 0.74006 -0.44128
ARG_392 -10.1391 1.32865 11.1082 -0.86704 0.21003 0.57234 4.39118 -5.16062 -0.01427 -0.1296 -5.25784 0.54379 0 0 -0.46999 -1.03458 0 -0.15071 0.18541 2.62002 0 -0.06862 0 -1.2888 -0.15535 1.17125 -2.60563
VAL_393 -2.88693 0.6263 2.55675 -0.35851 0.20063 0.08727 1.2681 -1.46548 -0 -0 -0.73525 -0.14772 0 0 0 0 0 0.00811 3e-05 0.72124 0 0.25202 0 1.9342 -0.00156 0.761 2.8202
ALA_394 -2.88033 0.57449 3.00293 -0.01986 0 0 1.91075 -1.75743 -0 -0 -1.4129 -0.30585 0 0 0 0 0 0.01405 0 0 0 0.58335 0 1.8394 0.52419 0.3178 2.39058
ALA_395 -5.50369 0.81328 3.46971 -0.02387 3e-05 0 2.70615 -2.49674 -0.0193 -0.11695 -1.92268 -0.38448 0 0 0 0 0 -0.02923 0 0 0 -0.2086 0 1.8394 0.22336 0.60973 -1.04389
GLU_396 -4.67852 0.4848 5.27089 -0.21263 0.02116 0.29747 2.66068 -2.34525 -0 -0 -1.84441 -0.61903 0 0 0 -1.03458 0 -0.11731 0.09389 0 3.30544 -0.27443 0 -2.7348 -0.68312 0.67398 -1.73575
GLY_397 -1.52986 0.31171 2.07909 -6e-05 0 0 0.8814 -1.01829 -0.00011 -0.00247 -1.25877 -0.38046 0 0 0 0 0 -0.09764 0 0 0 0.29715 0 0.83697 -0.34979 0.33485 0.10372
LEU_398 -7.20747 0.65209 3.39526 -0.44371 0.21724 0.06313 1.61935 -2.36156 -0.03658 -0.26969 -1.18569 0.36192 0 0 0 0 0 0.03139 0.07723 0.34911 0 -0.20243 0 0.18072 -0.1907 0.32029 -4.6301
LYS_399 -4.54784 0.25288 4.8022 -0.29338 0.04592 0.14452 3.26381 -2.34925 -0.00357 -0.01456 -5.32994 -0.06832 0 0 0 -0.82234 0 0.01369 0.1974 2.09599 0 -0.00473 0 -1.5107 -0.29353 0.55419 -3.86756
TYR_400 -11.0705 1.84313 3.66766 -0.62564 0.09321 0.31767 2.72044 -3.21498 -0.08929 -0.62981 -3.19336 -0.18477 0 0 0 0 0 -0.00525 0.05246 0 1.93047 -0.23388 0.01078 1.2797 -0.28685 0.59419 -7.02465
PHE_401 -10.2941 1.23725 3.56095 -0.6351 0.09795 0.38336 2.78347 -3.12125 -0.00815 -0.03416 -3.0168 0.13703 0 0 0 0 0 0.02862 0.07079 0 2.0104 -0.22319 0 1.0402 -0.26577 0.47347 -5.77502
VAL_402 -7.73642 1.27093 1.79594 -0.27542 0.21555 0.05896 2.8832 -2.47636 -0.01468 -0.13639 -2.81838 -0.27094 0 0 0 0 0 -0.02218 0.00311 0.32716 0 -0.78274 0 1.9342 -0.32834 0.51103 -5.8618
GLY_403 -4.73495 1.01094 2.64951 -0.00103 0 0 2.25193 -2.09292 -0.00516 -0.02096 -2.55991 -0.32897 0 0 0 0 0 0.03147 0 0 0 0.49165 0 0.83697 0.4314 0.54786 -1.49215
VAL_404 -8.81503 1.60099 1.91148 -0.27589 0.25866 0.05875 2.58481 -2.58771 -0 -0 -1.41559 -0.35837 0 0 0 0 0 0.44201 0.43314 0.41762 0 -0.45604 0 1.9342 0.58128 0.98183 -2.70387
ASP_405 -7.04885 0.66688 8.29087 -0.22132 0.15827 0.70247 4.35639 -3.63478 -0.03457 -0.1731 -4.77199 -1.65306 0 0 0 -1.20981 0 -0.07615 0.01326 0 2.04251 -0.61967 0 -2.3716 -0.20274 0.9795 -4.80747
ILE_406 -8.06838 1.02792 2.12336 -0.50688 0.48851 0.12649 2.56909 -2.26488 -0.02651 -0.14572 -3.11749 -0.19918 0 0 0 0 0 -0.03007 0.04913 0.28493 0 -0.54906 0 0.73287 -0.2711 0.54639 -7.23057
GLY_407 -2.96201 0.13285 2.7889 -0.00045 0 0 1.75768 -1.63339 -0.00417 -0.0119 -0.50391 -0.18633 0 0 0 0 0 -0.13276 0 0 0 -0.68629 0 0.83697 0.06994 0.36974 -0.16516
GLY_408 -2.95287 0.17346 2.12893 -5e-05 0 0 0.86465 -1.33442 -0 -0 0.11523 -0.37677 0 0 0 0 0 -0.13049 0 0 0 0.39869 0 0.83697 0.17416 0.22746 0.12495
THR_409 -3.11786 0.18382 2.87402 -0.11281 0.065 0.05964 1.25198 -1.60562 -0.04149 -0.25908 -1.13061 -0.74811 0 0 0 0 0 0.00256 0.00115 0.27974 0 -0.61738 2.30049 -1.0874 0.07649 0.26627 -1.35923
ASN_410 -4.95885 0.50254 4.36471 -0.35145 0.04239 0.6737 1.98588 -2.31697 -0.0335 -0.2015 -1.27274 -0.52089 0 0 0 0 0 0.15356 0.05349 0 1.62833 0.00173 0 -0.93687 0.13723 0.29622 -0.75301
THR_411 -7.70847 1.37692 4.00424 -0.12709 0.1332 0.09157 3.52791 -2.59171 -0 -0 -2.3484 -0.537 0 0 0 0 0 -0.00185 0.20555 0.12328 0 -0.36621 2.31073 -1.0874 -0.20924 0.53743 -2.66652
ARG_412 -7.69504 0.41447 6.53856 -0.90827 0.20962 0.69643 3.24536 -3.17002 -0.0183 -0.18023 -3.63725 -0.17474 0 0 0 -0.51616 0 0.07896 0.05099 3.62157 0 0.00087 0 -1.2888 0.15636 0.6426 -1.93304
LEU_413 -8.2495 1.1242 1.80055 -0.51564 0.35925 0.13827 2.78735 -2.3235 -0 -0 -2.91058 0.05554 0 0 0 0 0 0.05528 0.06218 1.91289 0 -0.35192 0 0.18072 0.27698 1.21849 -4.37945
ALA_414 -5.39275 0.75787 2.0429 -0.0226 0 0 2.43804 -2.17895 -0.00098 -0.00263 -2.59385 -0.36266 0 0 0 0 0 0.0368 0 0 0 -0.45325 0 1.8394 -0.10396 1.47528 -2.52135
LEU_415 -7.10754 0.58676 1.9547 -0.58048 0.17551 0.16193 2.1266 -1.94604 -3e-05 -8e-05 -2.27116 0.2018 0 0 0 0 0 0.0583 0.09647 0.56699 0 -0.34977 0 0.18072 0.01396 0.80937 -5.322
ALA_416 -5.51087 0.8037 3.30536 -0.02464 0.00012 0 3.02091 -2.28815 -0.00098 -0.00263 -2.51598 -0.32868 0 0 0 0 0 -0.03317 0 0 0 0.12261 0 1.8394 0.01981 0.65369 -0.9395
ARG_417 -9.32648 0.8653 5.1556 -0.69037 0.13571 0.49407 3.21295 -2.81855 -0.01896 -0.1202 -1.92544 0.00269 0 0 0 0 0 0.06678 1.43944 2.38307 0 -0.00832 0 -1.2888 0.00197 1.27074 -1.16883
ALA_418 -4.91238 0.24618 2.96106 -0.02228 0 0 2.52607 -2.0678 -0.00011 -0.00247 -3.13585 -0.34441 0 0 0 0 0 0.06308 0 0 0 -0.414 0 1.8394 0.01658 1.75424 -1.49267
GLU_419 -4.49129 0.50813 4.59175 -0.2137 0.03636 0.32589 2.19027 -2.1565 -0.0162 -0.07759 -1.96731 -0.58173 0 0 0 0 0 0.01041 0.07088 0 3.03035 0.1226 0 -2.7348 0.07482 1.56961 0.29195
ASP_420 -2.0324 0.11272 3.08603 -0.11765 0.02609 0.36783 1.33716 -1.29875 -0.00059 -0.00135 -2.78611 -0.36135 0 0 0 -0.82234 0 -0.12256 0.0094 0 1.79009 -0.01253 0 -2.3716 -0.12262 0.83044 -2.49008
HIS_D_421 -2.0326 0.39562 2.13358 -0.44397 0.03472 0.59226 0.50465 -1.01165 -0 -0 -0.17092 -0.29359 0 0 0 0 0 -0.05645 0.0345 0 1.53969 -0.4355 0 -0.45461 -0.33584 0.36757 0.36745
ASP_422 -3.81515 0.31376 5.23945 -0.12094 0.03478 0.37042 2.87207 -2.36931 -0.01553 -0.16246 -2.75936 -1.52312 0 0 -0.50434 0 0 0.03021 0.02672 0 2.47823 0.21135 0 -2.3716 0.28492 0.49161 -1.28831
THR_423 -3.49743 0.37226 2.11345 -0.12632 0.04634 0.09743 0.93733 -1.43893 -0.01553 -0.16246 -1.62837 -0.72946 0 0 -0.50434 0 0 0.0255 7e-05 0.25332 0 -0.21195 2.41802 -1.0874 0.29423 0.74213 -2.10211
PHE_424 -6.44325 0.60119 3.98181 -0.64899 0.08059 0.42634 2.58699 -2.3034 -0 -0 -2.20461 0.18563 0 0 0 0 0 0.05009 0.58442 0 1.87544 -0.23472 0 1.0402 -0.33766 0.85824 0.09833
LEU_425 -5.82588 0.31563 1.93721 -0.43714 0.09764 0.12299 1.39428 -1.69465 -0 -0 -1.3278 -0.0155 0 0 0 0 0 -0.00643 0.21286 1.92106 0 -0.09419 0 0.18072 0.11627 0.62076 -2.48219
GLN_426 -8.34274 0.80104 4.88464 -0.53908 0.28232 0.53263 2.99863 -2.87531 -0.01095 -0.03534 -1.72617 -0.91484 0 0 0 0 0 0.25753 0.01312 0 3.57729 0.23064 0 -0.18838 0.43753 0.45816 -0.15927
VAL_427 -6.54442 0.46389 3.27588 -0.27923 0.24107 0.06018 2.10519 -2.49417 -0 -0 -3.02411 -0.07392 0 0 0 0 0 0.13717 0.17007 0.22074 0 -0.64093 0 1.9342 -0.0453 0.72819 -3.76549
LEU_428 -5.28604 0.51678 3.02587 -0.4562 0.22389 0.0804 2.4234 -1.88351 -0.0158 -0.05436 -2.88932 0.1158 0 0 0 0 0 0.0235 0.21732 0.62286 0 -0.31016 0 0.18072 -0.33168 0.70074 -3.0958
LYS_429 -2.58395 0.2007 1.60536 -0.30407 0.0529 0.15679 0.37703 -0.82408 -0 -0 -0.42053 -0.18982 0 0 0 0 0 0.00736 0.03173 2.12808 0 0.08696 0 -1.5107 -0.18803 0.30129 -1.07298
VAL_430 -6.37863 1.11405 1.74037 -0.28204 0.2263 0.06436 2.43724 -1.89311 -0.00485 -0.01902 -1.99859 -0.36209 0 0 0 0 0 -0.00567 0.00053 0.23007 0 -0.74027 0 1.9342 -0.255 0.28029 -3.91187
LYS_431 -4.91784 0.36895 4.87757 -0.33083 0.02759 0.14638 1.48857 -2.09402 -0.02882 -0.15856 -1.64705 0.08241 0 0 0 0 0 -0.01143 0.06262 1.9517 0 0.09045 0 -1.5107 -0.26799 0.43224 -1.43874
ALA_432 -4.66386 0.49165 2.65773 -0.02205 0 0 2.20067 -2.1045 -0 -0 -1.10663 -0.34815 0 0 0 0 0 -0.07189 0 0 0 -0.38388 0 1.8394 -0.37685 0.45576 -1.43259
ASP_433 -2.6023 0.29936 3.38877 -0.12111 0.01297 0.37549 0.6422 -1.38041 -0.00799 -0.05758 -0.31052 -0.47867 0 0 0 0 0 -0.03458 0.02783 0 1.82191 -0.03377 0 -2.3716 -0.46895 0.35666 -0.9423
ASP_434 -2.736 0.25512 3.79341 -0.11931 0.02735 0.37469 0.90957 -1.55584 -0.03346 -0.19301 -1.79645 -0.17382 0 0 0 0 0 -0.06635 0.00264 0 2.37108 -0.36841 0 -2.3716 -0.57684 0.37488 -1.88236
THR_435 -4.76486 0.23535 3.49671 -0.2167 0.15236 0.09974 2.73231 -2.12178 -0.01 -0.09457 -1.17948 -1.49436 0 0 -0.7965 0 0 0.04064 0.01896 0.55087 0 0.0291 2.48677 -1.0874 -0.4096 0.53409 -1.79836
ARG_436 -3.3012 0.25711 2.07486 -0.65351 0.08681 0.45065 0.85119 -1.15178 -0.03068 -0.14265 -0.16097 0.33331 0 0 0 0 0 -0.03872 0.05269 1.53109 0 -0.0691 0 -1.2888 -0.2427 0.44241 -1
LYS_437 -7.38508 1.01559 5.43169 -0.47239 0.11601 0.35195 2.38571 -2.49707 -0 -0 -1.49382 -0.48124 0 0 -0.7965 0 0 0.05038 0.29361 2.05585 0 -0.03946 0 -1.5107 0.23721 0.35862 -2.37964
LEU_438 -7.10125 0.83137 0.80555 -0.7044 0.3434 0.31328 1.71672 -1.62401 -0.01883 -0.12732 -0.65594 -0.0355 0 0 0 0 0 -0.0581 0.01795 1.76089 0 -0.19283 0 0.18072 0.30439 0.61158 -3.63232
ILE_439 -7.25506 1.41252 4.1749 -0.54686 0.95685 0.11905 1.58831 -2.24812 -0.00809 -0.10454 0.75978 -0.32313 0 0 0 0 0 -0.19102 0.03014 1.99356 0 0.40352 0 0.73287 -0.15334 0.73064 2.07198
ALA_440 -3.97669 0.36745 3.11022 -0.02364 0 0 1.84295 -1.89778 -0.02505 -0.22467 -1.35936 -0.37758 0 0 0 0 0 -0.06365 0 0 0 -0.215 0 1.8394 -0.37647 0.53282 -0.84705
PHE_441 -8.27649 1.94629 2.43168 -0.71803 0.14274 0.40732 2.68346 -2.47146 -0 -0 -1.54507 0.55081 0 0 0 0 0 0.39831 0.05872 0 2.07812 0.08903 0 1.0402 -0.19067 1.16002 -0.21501
PHE_442 -10.0086 1.88069 1.45078 -0.67011 0.08929 0.41715 1.71596 -2.2648 -0 -0 -0.53994 0.1073 0 0 0 0 0 0.3507 0.32017 0 1.99463 0.13227 0 1.0402 1.74692 1.55743 -0.67998
ASP_443 -4.29122 1.06224 5.93181 -0.15497 0.00053 0.50857 2.46556 -2.61667 -0.01968 -0.16455 -1.11634 -0.41078 0 0 0 0 0 0.09047 0.04554 0 2.95985 0.04121 0 -2.3716 2.08087 0.8788 4.91966
SER_444 -3.27044 0.06068 4.11104 -0.0291 0 0.04869 1.5266 -1.97001 -0 -0 -1.30746 -1.04805 0 0 0 0 0 -0.05383 0.03724 0.20021 0 -0.14167 0.70239 -0.77834 0.21038 0.46351 -1.23816
VAL_445 -7.13947 0.96298 3.466 -0.30106 0.19008 0.06684 2.53564 -2.65441 -0 -0 -0.75732 -0.20227 0 0 0 0 0 0.02242 0.01495 0.13365 0 -0.42065 0 1.9342 -0.30673 0.5033 -1.95185
SER_446 -5.97716 0.47847 6.2233 -0.02834 0 0.04604 2.79196 -2.96339 -0.01009 -0.07184 -1.53978 -1.11357 0 0 0 0 0 0.06092 0.06938 0.3144 0 0.12464 0.76304 -0.77834 -0.23556 0.74809 -1.09781
ASP_447 -4.18132 0.22231 5.9437 -0.10301 0.00547 0.30956 2.14745 -2.6813 -0.01009 -0.07184 -0.91151 -0.38322 0 0 0 0 0 0.01707 0.02151 0 1.7752 0.29136 0 -2.3716 -0.30907 0.61283 0.3235
SER_448 -4.43002 0.27112 5.20187 -0.0252 0 0.059 2.5635 -2.47944 -0.00623 -0.03444 -2.16947 -0.644 0 0 0 0 0 -0.01103 0.00047 0.58723 0 0.35189 0.60079 -0.77834 0.16817 0.31782 -0.45633
ILE_449 -7.42641 0.49635 3.94948 -0.49414 0.28935 0.0985 2.98066 -2.77144 -0 -0 -3.18692 0.01572 0 0 0 0 0 -0.05083 0.0133 0.57427 0 -0.45236 0 0.73287 0.21373 0.30375 -4.71412
LYS_450 -4.61656 0.3502 4.82967 -0.47722 0.06681 0.3359 1.8116 -2.29644 -0.03539 -0.25836 -2.14885 0.13221 0 0 0 0 0 0.01902 0.04624 2.3878 0 0.00588 0 -1.5107 -0.13879 0.45875 -1.03822
ASP_451 -3.23469 0.07379 4.7007 -0.10826 0.00635 0.33232 1.70159 -2.10048 -0.02126 -0.12984 -1.58312 -0.17961 0 0 -0.46999 0 0 -0.03161 0.00725 0 1.94049 -0.10145 0 -2.3716 -0.24656 0.50569 -1.31029
LEU_452 -7.58415 0.66689 4.95757 -0.49448 0.17384 0.11393 2.03295 -2.80142 -0 -0 -1.48884 0.26248 0 0 0 0 0 0.08895 0.10861 0.48873 0 -0.19351 0 0.18072 -0.03755 0.52637 -2.9989
LEU_453 -8.4204 0.70924 2.69727 -0.48894 0.26472 0.12396 1.52896 -2.39037 -0.00623 -0.03444 -0.56042 0.15 0 0 0 0 0 -0.01372 0.16182 0.45148 0 -0.23912 0 0.18072 0.19939 0.48523 -5.20085
GLY_454 -2.64919 0.22013 2.82137 -5e-05 0 0 0.9312 -1.50689 -0 -0 -0.55006 -0.39308 0 0 0 0 0 -0.1067 0 0 0 -1.13308 0 0.83697 0.02069 0.28124 -1.22746
VAL_455 -5.60856 0.90337 0.37154 -0.32372 0.31294 0.06768 0.27154 -1.31448 -0 -0 0.07642 -0.2638 0 0 0 0 0 -0.03734 0.02453 0.09898 0 -0.46821 0 1.9342 -0.23617 0.25342 -3.93767
GLU_456 -2.98474 0.14241 2.3431 -0.19198 0.02823 0.27357 0.53683 -1.1028 -0.06043 -0.43447 -0.56656 -0.60295 0 0 0 0 0 0.03055 0.02808 0 3.1302 -0.06025 0 -2.7348 -0.14254 0.27911 -2.08945
ALA_457 -4.49021 0.28633 1.76099 -0.02497 0 0 1.60259 -1.71066 -0.00517 -0.07192 -1.34279 -0.21107 0 0 0 0 0 0.068 0 0 0 -0.08883 0 1.8394 -0.42838 0.38563 -2.43106
SER_458 -2.8241 0.12463 2.93067 -0.02859 0.01385 0.02791 1.22809 -1.39663 -0.04429 -0.35176 -1.8005 -0.03316 0 0 0 0 0 -0.05267 0.04829 0.53109 0 -0.12545 0.61429 -0.77834 -0.60691 0.39336 -2.13022
GLY_459 -4.07383 0.28741 3.02306 -0.00188 0 0 1.81812 -1.82686 -0.00611 -0.02325 -1.26919 -0.36148 0 0 0 0 0 -0.0115 0 0 0 -1.42476 0 0.83697 0.20306 0.14245 -2.6878
ALA_460 -6.24 1.42162 2.09808 -0.02061 0 0 2.50716 -2.22718 -0.00089 -0.01038 -2.408 -0.40811 0 0 0 0 0 0.01882 0 0 0 -0.53844 0 1.8394 0.40357 0.17971 -3.38524
CYS_461 -8.82487 1.13544 3.86453 -0.0715 0.00077 0.04771 2.11458 -2.497 -0 -0 -2.61508 -0.17016 0 0 0 0 0 0.05518 0.0376 0.09292 0 -0.51261 0 3.6196 0.30182 0.37166 -3.04941
LEU_462 -8.18561 1.22103 1.27957 -0.47737 0.13702 0.09272 2.44202 -2.0293 -0 -0 -2.34135 0.16641 0 0 0 0 0 0.01814 0.00582 0.46767 0 -0.37353 0 0.18072 0.13296 0.73561 -6.52746
ALA_463 -5.67312 0.82263 3.24691 -0.02484 0.00044 0 2.85341 -2.43759 -0.01138 -0.0577 -2.62289 -0.41203 0 0 0 0 0 -0.01192 0 0 0 -0.10995 0 1.8394 -0.00837 0.89173 -1.71526
GLY_464 -4.19134 0.20095 4.30499 -0.00064 0 0 2.33832 -2.22279 -0.01822 -0.09814 -1.16928 -0.29218 0 0 0 0 0 0.02378 0 0 0 -1.31803 0 0.83697 0.38228 1.2143 -0.00902
ALA_465 -2.20473 0.06395 2.20268 -0.02847 0.00872 0 0.92803 -1.23563 -0 -0 -1.73315 -0.41985 0 0 0 0 0 -0.07084 0 0 0 0.06845 0 1.8394 -0.07053 1.03314 0.38115
GLY_466 -2.53394 0.25136 1.49444 -0.00026 0 0 0.56715 -1.05815 -0.04472 -0.24386 0.28065 -0.17691 0 0 0 0 0 -0.06961 0 0 0 -1.06775 0 0.83697 -0.25832 0.27085 -1.7521
ARG_467 -3.80801 0.22716 4.58103 -0.59698 0.08382 0.40295 2.93177 -2.01884 -0.01476 -0.06083 -3.91614 0.15631 0 0 0 -0.86766 0 0.45054 0.08277 2.97364 0 -0.03005 0 -1.2888 -0.00672 0.42269 -0.2961
ILE_468 -7.06396 1.28089 1.33607 -0.62555 0.52845 0.13169 0.73423 -1.7018 -0 -0 -0.54529 0.07415 0 0 0 0 0 0.30415 0.29232 2.29068 0 -0.53397 0 0.73287 -0.1248 0.95127 -1.9386
SER_469 -4.84564 1.18225 5.76439 -0.03063 0.00387 0.05097 3.65343 -2.52656 -0.0281 -0.1343 -2.94444 -0.74597 0 0 0 -0.57225 0 0.31814 0.02533 0.69334 0 0.04789 0.61761 -0.77834 -0.21009 1.76742 1.30832
PRO_470 -1.81178 0.47673 1.74707 -0.06885 0 0.04337 0.72826 -0.72098 -0.003 -0.04275 0.20535 0.57252 0 0 0 0 0 -0.21301 0.10222 0.19744 0 -1.07098 0 -2.4119 0.44051 1.84035 0.01059
ASP_471 -2.05408 0.27392 2.99738 -0.12411 0.03957 0.38877 1.13623 -1.32576 -0.02791 -0.13731 -0.80819 -0.31685 0 0 -0.59946 0 0 0.32201 0.01508 0 3.0276 -0.38589 0 -2.3716 0.9141 0.88373 1.84723
GLY_472 -3.06597 0.55112 2.87632 -5e-05 0 0 1.50556 -1.49358 -0 -0 -1.58001 -0.40036 0 0 -0.10718 0 0 0.34798 0 0 0 -0.98894 0 0.83697 -0.02148 0.36394 -1.17567
GLU_473 -6.00597 0.59635 5.67623 -0.28982 0.12782 0.33811 1.61213 -2.59457 -0.02481 -0.10467 -0.5749 -0.33505 0 0 0 -0.57225 0 0.05505 0.46131 0 3.91473 0.24683 0 -2.7348 0.91302 1.01075 1.71549
VAL_474 -6.55641 1.20198 3.38468 -0.28696 0.20689 0.06351 1.85075 -2.283 -0.02837 -0.11465 -1.15666 -0.00733 0 0 0 0 0 -0.04861 0.07806 0.15226 0 -0.54914 0 1.9342 1.0658 1.07693 -0.01608
LEU_475 -7.71303 0.79128 1.81619 -0.60677 0.24012 0.16154 1.96431 -2.1677 -0.02056 -0.10542 -2.11675 0.27284 0 0 0 0 0 -0.05793 0.01193 0.60903 0 -0.34215 0 0.18072 -0.18676 0.59783 -6.67126
ASP_476 -4.95229 0.26407 6.03045 -0.19735 0.02829 0.63406 3.06026 -2.62999 -0.01391 -0.10091 -4.49426 -1.2386 0 0 0 -0.86766 0 0.01839 1e-05 0 2.14597 -0.48665 0 -2.3716 -0.03953 0.79077 -4.42049
VAL_477 -5.97197 0.97534 2.20588 -0.29435 0.29639 0.06986 1.50435 -2.01625 -0.00584 -0.01783 -1.3212 -0.42534 0 0 0 0 0 -0.03411 0.0984 0.1736 0 -0.58957 0 1.9342 -0.19126 0.78487 -2.82484
THR_478 -3.31566 0.56169 2.5777 -0.16625 0.08078 0.06074 1.08908 -1.52913 -0.01035 -0.0909 -1.33307 -0.29838 0 0 0 0 0 -0.09888 0.02372 0.04616 0 0.04071 2.32446 -1.0874 -0.30377 0.70221 -0.72656
ASN_479 -4.12257 0.60487 3.70293 -0.17647 0.01622 0.27626 1.5796 -2.06175 -0 -0 -1.52749 -0.75715 0 0 -0.59629 0 0 0.14136 0.0086 0 1.45351 -0.1079 0 -0.93687 1.39378 0.80352 -0.30584
PHE_480 -9.11339 1.09032 2.84976 -0.83649 0.06281 0.33203 1.9956 -2.81422 -0 -0 -0.73461 -0.09237 0 0 0 0 0 0.00965 0.15361 0 2.09269 -0.29908 0 1.0402 1.51834 0.82699 -1.91818
HIS_D_481 -6.68008 1.16689 6.57161 -0.56657 0.02031 0.66617 2.97974 -3.32474 -0 -0 -3.14999 -0.18305 0 0 -1.47949 0 0 -0.1287 0.49614 0 2.60313 0.18967 0 -0.45461 0.06489 1.06273 -0.14595
GLY_482 -2.26585 0.25733 3.35113 -0.00018 0 0 1.28067 -1.57819 -0 -0 -1.40418 -0.26538 0 0 -0.8832 0 0 -0.16924 0 0 0 -1.35488 0 0.83697 0.06918 0.7816 -1.34422
ASP_483 -1.17603 0.0345 1.66788 -0.11591 0.00132 0.3531 0.5554 -0.81001 -0 -0 0.05809 -0.48722 0 0 0 0 0 0.04195 0.03313 0 2.06308 -0.31084 0 -2.3716 -0.14108 0.20731 -0.39692
ALA_484 -3.83452 0.37189 2.66365 -0.02667 0.00067 0 2.21158 -1.8128 -0 -0 -1.09591 -0.25918 0 0 0 0 0 -0.06796 0 0 0 -0.03336 0 1.8394 -0.55891 0.61027 0.00814
THR_485 -2.20125 0.08996 2.11286 -0.13064 0.08134 0.07294 0.76469 -1.13435 -0 -0 0.2125 -1.10773 0 0 0 0 0 -0.07545 0 0.01556 0 -0.16277 2.25723 -1.0874 -0.68163 0.65041 -0.32375
HIS_486 -4.61441 0.42077 3.70669 -0.44244 0.01476 0.53301 0.94368 -1.88686 -0.03068 -0.14265 -0.14434 -0.17323 0 0 0 0 0 -0.01845 0.07307 0 1.63269 -0.2418 0 -0.45461 -0.51837 0.3984 -0.94477
HIS_D_487 -6.30792 0.54739 5.78438 -0.67509 0.05033 0.6965 2.24524 -2.74263 -0.04379 -0.31768 -1.26106 -0.36538 0 0 0 0 0 -0.05665 0.03248 0 1.94376 0.07332 0 -0.45461 -0.46832 0.69936 -0.62035
ARG_488 -5.08254 0.41883 4.13977 -0.4784 0.05451 0.2579 0.66169 -1.89382 -0.01025 -0.1028 -0.86245 0.41887 0 0 0 0 0 -0.02637 0.00071 2.43396 0 -0.07733 0 -1.2888 -0.32726 0.6584 -1.10539
LEU_489 -6.77642 0.74083 1.77913 -0.53313 0.1084 0.14612 2.12413 -1.82856 -0 -0 -1.36394 0.10366 0 0 0 0 0 0.6377 0.02384 0.66467 0 -0.20039 0 0.18072 -0.06515 0.92011 -3.33827
LYS_490 -4.49515 0.29704 2.96664 -0.36072 0.10201 0.22679 0.68381 -1.49848 -0 -0 1.03768 -0.15717 0 0 0 0 0 -0.02424 0.03902 1.7361 0 -0.04389 0 -1.5107 -0.13689 10.5598 9.42164
ARG_491 -5.05962 0.52826 4.83405 -0.79017 0.4213 0.66401 1.71269 -2.27754 -0.01457 -0.06384 -1.34165 0.17817 0 0 -0.70665 0 0 0.18141 0.1855 1.8918 0 0.04002 0 -1.2888 -0.21622 15.5974 14.4755
SER_492 -1.75632 0.22066 2.44585 -0.03214 0.00026 0.05804 0.63994 -1.01845 -0 -0 -0.17562 -0.99903 0 0 0 0 0 -0.03978 0.00203 0.52059 0 -0.11607 0.60779 -0.77834 -0.13934 6.67925 6.11931
GLU_493 -4.97117 1.00465 3.75911 -0.3581 0.10267 0.71626 1.01644 -1.71776 -0.02979 -0.24738 0.88583 -0.52064 0 0 0 0 0 -0.01952 0.12791 0 2.26643 0.29894 0 -2.7348 0.43666 1.72908 1.74479
LEU_494 -6.79957 1.49751 0.1499 -0.52891 0.2426 0.17072 0.52624 -1.15858 -0.0217 -0.14284 0.80423 -0.03504 0 0 0 0 0 0.12521 0.28007 0.15533 0 0.75152 0 0.18072 6.33301 1.99073 4.52114
PRO_495 -4.68658 0.6486 3.98872 -0.13107 0.00351 0.09393 1.86461 -1.67966 -0 -0 -2.21949 0.20859 0 0 0 0 0 -0.08423 0.07418 0.07422 0 -1.11076 0 -2.4119 5.60846 1.59094 1.83206
SER_496 -3.28102 0.29998 2.67815 -0.03059 0.00209 0.04902 0.83313 -1.3742 -0.00517 -0.07192 0.16123 -0.91348 0 0 0 0 0 -0.2024 0.01249 0.10781 0 -0.34799 0.60052 -0.77834 0.18277 0.69838 -1.37953
PHE_497 -5.55851 0.42958 3.49827 -0.57732 0.02003 0.27916 1.64906 -1.78577 -0 -0 -1.21531 -0.06963 0 0 0 0 0 -0.04454 0.12439 0 2.37534 0.09369 0 1.0402 0.25026 0.49168 1.00057
LEU_498 -8.58713 1.19622 1.46974 -0.49884 0.21884 0.12497 2.08208 -2.17185 -0.01468 -0.13639 -0.50339 0.12782 0 0 0 0 0 0.01197 0.05425 0.40068 0 -0.20931 0 0.18072 0.05343 0.50221 -5.69867
PHE_499 -10.7208 1.76695 1.32813 -0.60308 0.11145 0.32339 1.29863 -2.32481 -0 -0 -0.45441 -0.16105 0 0 0 0 0 -0.02432 0.14726 0 2.35465 -0.38856 0 1.0402 0.06025 0.89838 -5.34772
PRO_500 -5.80285 0.84991 3.80265 -0.13215 0.00166 0.09565 0.76236 -1.5164 -0 -0 -0.54621 0.20114 0 0 0 0 0 -0.04365 0.00368 0.13304 0 -1.02359 0 -2.4119 -0.18094 1.4523 -4.35529
PRO_501 -2.58109 0.67483 2.22436 -0.13101 0.00027 0.09628 1.28921 -0.89637 -0 -0 -1.13632 0.24359 0 0 0 0 0 0.04325 0.01832 0.22825 0 -1.16163 0 -2.4119 -0.43016 1.09215 -2.83796
THR_502 -1.42071 0.13086 1.49021 -0.19836 0.14021 0.073 0.51136 -0.72169 -0 -0 0.43119 -0.57514 0 0 0 0 0 0.0884 0.0041 0.04416 0 0.18567 2.28434 -1.0874 0.97779 0.54693 2.90492
LYS_503 -3.42324 0.29176 3.72772 -0.45405 0.06183 0.3033 1.04576 -1.54602 -0.00089 -0.01038 -2.13127 0.02923 0 0 0 0 0 -0.06664 0.00605 2.05065 0 -0.03035 0 -1.5107 1.08836 0.71328 0.1444
THR_504 -4.86324 0.25591 3.94027 -0.20329 0.07859 0.07309 1.75493 -2.00736 -0 -0 -0.55981 -0.74826 0 0 0 0 0 0.19736 0.04861 1.74954 0 -0.53627 2.3912 -1.0874 -0.28468 0.67317 0.87236
HIS_505 -5.28274 0.34548 3.73641 -0.40698 0.00853 0.43995 1.90232 -2.03435 -0.01742 -0.09463 -1.91908 -0.13835 0 0 0 0 0 0.19584 0.01863 0 1.82487 -0.1971 0 -0.45461 0.05878 0.86717 -1.14728
PHE_506 -8.78421 1.54654 1.4979 -0.91138 0.23585 0.15417 0.81184 -2.07879 -0.02103 -0.14726 -0.43013 -0.79288 0 0 0 0 0 0.01895 0.16541 0 2.01884 -0.28931 0 1.0402 0.34456 1.10086 -4.51987
ILE_507 -9.06473 1.41939 2.94858 -0.55371 0.37263 0.15085 2.43424 -2.75355 -0 -0 -2.18809 -0.21243 0 0 0 0 0 -0.0066 0.01317 0.43868 0 -0.08829 0 0.73287 0.05551 0.74202 -5.55945
ASN_508 -6.18289 0.38498 6.53713 -0.16495 0.01927 0.22657 3.77719 -3.11892 -0 -0 -3.44994 -0.32566 0 0 -0.92899 0 0 -0.0069 0.01953 0 1.81361 0.06552 0 -0.93687 -0.15538 0.39924 -2.02748
ASP_509 -6.41269 0.42712 8.05353 -0.16801 0.06204 0.59707 3.26139 -3.73134 -0.00292 -0.03815 -3.79146 -1.77818 0 0 -0.47386 0 0 0.02037 0.194 0 4.19368 0.0046 0 -2.3716 -0.21022 0.52102 -1.64362
LEU_510 -6.89453 0.80509 4.75569 -0.50344 0.24973 0.10928 1.90508 -2.9779 -0 -0 -2.36716 0.25341 0 0 -0.47386 0 0 0.01234 0.12005 0.35621 0 -0.26857 0 0.18072 -0.35659 0.71529 -4.37916
GLU_511 -9.71408 1.07471 8.64171 -0.19536 0.02152 0.27758 4.28779 -3.99835 -0.00653 -0.09078 -3.91971 -0.51215 0 0 -0.92899 0 0 0.00124 0.06176 0 3.74015 -0.27247 0 -2.7348 -0.3227 0.55718 -4.03229
GLY_512 -6.05812 0.53173 5.63873 -5e-05 0 0 2.81393 -3.19441 -0 -0 -2.62504 -0.43075 0 0 0 0 0 -0.07886 0 0 0 0.20238 0 0.83697 0.41529 0.31446 -1.63374
THR_513 -7.21195 0.78629 5.91934 -0.2015 0.11608 0.07135 3.13859 -3.35348 -0.00603 -0.04805 -3.63884 -0.26556 0 0 0 -0.35283 0 0.00843 0.00782 0.06301 0 0.0036 2.64117 -1.0874 0.64201 0.51651 -2.25145
CYS_514 -9.11657 1.40541 4.60752 -0.05099 0 0.01964 2.51923 -2.91656 -0 -0 -2.16231 -0.032 0 0 0 0 0 -0.00988 0.07249 0.33678 0 0.25957 0 3.6196 0.27944 0.77138 -0.39726
TYR_515 -11.986 1.59985 4.30942 -0.52086 0.01811 0.21967 3.14337 -3.55672 -0.01332 -0.11936 -2.85634 -0.3026 0 0 0 0 0 0.02732 0.00775 0 2.69406 0.04508 0.07069 1.2797 0.10541 0.6632 -5.17158
GLY_516 -5.42902 0.32857 5.17897 -4e-05 0 0 2.68485 -2.8097 -0 -0 -2.92749 -0.39957 0 0 0 0 0 0.02085 0 0 0 0.55265 0 0.83697 0.15416 0.4517 -1.35711
VAL_517 -8.11805 0.788 3.39785 -0.30232 0.16087 0.06659 3.02165 -2.97318 -0 -0 -2.51297 -0.0314 0 0 0 0 0 -0.0489 0.00293 0.03477 0 -0.3298 0 1.9342 0.26406 0.28459 -4.36111
SER_518 -6.14137 0.60663 5.16163 -0.03107 0 0.07062 3.06698 -2.82453 -0.00603 -0.04805 -2.69445 -0.49353 0 0 0 0 0 0.14846 0.0002 0.93352 0 0.30677 0.60094 -0.77834 -0.01011 0.30385 -1.82788
SER_519 -4.60775 0.32128 5.412 -0.02546 0 0.05996 2.75594 -2.66282 -0 -0 -1.96331 -0.6112 0 0 0 0 0 0.03155 0.00192 0.70537 0 0.33644 0.60467 -0.77834 0.09088 0.29555 -0.03332
MET_520 -7.85524 0.3359 5.58906 -0.42373 0.0813 0.26841 2.76485 -3.08843 -0 -0 -2.63458 -0.12601 0 0 0 0 0 0.10152 0.14542 2.32011 0 -0.15974 0 0.60916 -0.04568 0.33686 -1.78083
ASN_521 -9.02261 1.41712 8.21438 -0.19785 0.04522 0.31147 3.78253 -4.40015 -0.01181 -0.065 -2.31358 -0.58226 0 0 0 0 0 0.00216 0.00524 0 4.19951 0.43648 0 -0.93687 0.05885 0.57288 1.51571
ALA_522 -2.58335 0.15323 2.92778 -0.02224 0 0 1.77982 -1.66349 -0 -0 -1.51421 -0.368 0 0 0 0 0 -0.02997 0 0 0 -0.38873 0 1.8394 -0.13161 0.55592 0.55455
SER_523 -2.61921 0.1695 3.16704 -0.02825 0.01056 0.0276 1.12233 -1.58508 -0 -0 -0.92867 -0.21519 0 0 0 0 0 -0.06937 0.02017 0.84318 0 -0.28278 0.60428 -0.77834 -0.64872 0.27356 -0.9174
GLY_524 -2.40687 0.26452 2.40074 -5e-05 0 0 1.18118 -1.40395 -0.00273 -0.01283 -0.97252 -0.38984 0 0 0 0 0 -0.14059 0 0 0 -1.18726 0 0.83697 -0.58296 0.18785 -2.22834
ALA_525 -4.59863 0.29674 3.94791 -0.02969 0.0327 0 2.18915 -2.23366 -0 -0 -2.52889 -0.44475 0 0 0 0 0 -0.04525 0 0 0 0.36502 0 1.8394 0.05227 0.8165 -0.34116
LEU_526 -8.40654 1.60226 5.12508 -0.59545 0.13604 0.21297 3.70334 -3.16744 -0.01181 -0.065 -2.76469 0.03971 0 0 0 0 0 0.03792 0.56823 1.12965 0 -0.26831 0 0.18072 0.1505 1.31317 -1.07965
ASP_527 -5.18872 0.32931 6.67164 -0.22607 0.06027 0.73459 1.75391 -2.88256 -0.02217 -0.14185 -1.32563 -3.16912 0 0 0 -0.47919 0 -0.05212 0.10357 0 3.66545 -0.15945 0 -2.3716 -0.38571 0.78701 -2.29843
GLN_528 -4.04697 0.26295 4.73722 -0.67238 0.10323 0.75142 1.5224 -2.06497 -0.04614 -0.19129 -2.10648 -0.69256 0 0 0 -0.47919 0 -0.02928 0.01196 0 2.21662 -0.16774 0 -0.18838 -0.50374 0.37284 -1.21049
CYS_529 -6.88626 0.60429 3.9307 -0.04382 0 0.01393 2.72606 -2.09913 -0.04359 -0.23675 -2.8042 -0.40543 0 0 0 0 0 0.00042 0.08576 0.14972 0 -0.05492 0 3.6196 0.28344 0.51854 -0.64166
PHE_530 -10.1858 2.57621 1.345 -0.70285 0.08485 0.45238 2.1978 -2.10081 -0.02906 -0.14158 -1.06451 0.30942 0 0 0 0 0 -0.00828 0.57714 0 1.9501 -0.32248 0 1.0402 0.39658 0.9 -2.72571
LYS_531 -4.93989 0.55884 5.30537 -0.46645 0.10927 0.21495 3.5861 -2.40666 -0.00965 -0.06704 -4.31875 0.11734 0 0 0 -0.73251 0 -0.02699 0.06312 2.78863 0 0.20509 0 -1.5107 -0.0177 1.33698 -0.21065
PRO_532 -5.53954 1.00455 1.91777 -0.18939 0.00223 0.13516 0.53611 -1.04598 -4e-05 -0.00068 -0.37332 -0.00054 0 0 0 0 0 0.20227 0.03176 0.71575 0 -0.75941 0 -2.4119 -0.10883 1.09562 -4.7884
LEU_533 -7.83969 0.90861 2.29643 -0.54755 0.16329 0.20881 2.39881 -2.15128 -0 -0 -1.85838 0.13684 0 0 -1.24499 0 0 0.15629 0.27574 3.11891 0 -0.1808 0 0.18072 -0.15497 28.3463 24.2131
TRP_534 -9.61411 1.66746 4.385 -0.88194 0.0502 0.23546 2.00924 -2.7124 -0.0006 -0.01226 -0.86594 -0.21376 0 0 0 0 0 -0.04175 0.14508 0 2.02045 0.14574 0 1.6906 0.39488 28.4922 26.8935
GLY_535 -1.79208 0.32516 1.86262 -0.00021 0 0 0.37467 -0.84485 -0 -0 -0.28823 -0.22083 0 0 0 0 0 0.08463 0 0 0 0.51808 0 0.83697 0.54643 0.89096 2.29332
PRO_536 -5.44385 0.85092 3.83749 -0.18037 0.00299 0.12711 1.25445 -1.65468 -0.01297 -0.121 -0.86876 0.01501 0 0 0 0 0 -0.02204 0.01999 1.17313 0 -0.79485 0 -2.4119 -0.08299 0.81023 -3.50208
ALA_537 -2.68899 0.12557 2.35975 -0.02287 0 0 1.85206 -1.34322 -0 -0 -1.47446 -0.34973 0 0 -1.142 0 0 -0.06936 0 0 0 -0.37108 0 1.8394 -0.53359 0.51035 -1.30816
SER_538 -2.69446 0.32312 3.2133 -0.03758 0.01441 0.06975 0.73543 -1.40417 -0.01047 -0.09221 -0.70325 -0.73716 0 0 0 -0.35707 0 0.047 0.0148 0.47435 0 0.05183 0.60283 -0.77834 -0.19124 0.23146 -1.22765
SER_539 -1.97022 0.22223 2.24358 -0.02939 0.02149 0.02917 0.8498 -1.04201 -0.01297 -0.121 -0.74751 -0.06067 0 0 0 0 0 -0.11002 0.04352 0.06612 0 0.2185 0.63684 -0.77834 0.13861 0.31048 -0.09179
ASP_540 -4.85279 0.51678 7.69886 -0.21127 0.0679 0.67359 3.54717 -3.10544 -0.01047 -0.09221 -5.35687 -1.39188 0 0 -1.59887 -0.80877 0 -0.07101 0.08591 0 1.98926 -0.69477 0 -2.3716 0.2523 0.49181 -5.24238
LYS_541 -4.64071 0.43377 3.2558 -0.50967 0.17528 0.38539 0.80196 -1.44718 -0.0192 -0.12364 -0.23474 -0.05308 0 0 0 0 0 0.09448 0.03456 2.49538 0 0.04608 0 -1.5107 -0.02038 0.42427 -0.41235
VAL_542 -5.71502 0.40944 4.33463 -0.30365 0.24811 0.07028 2.6856 -2.53752 -0.00023 -0.00538 -2.93449 -0.45937 0 0 -0.64556 0 0 -0.01464 0.0077 0.26037 0 -0.50945 0 1.9342 -0.07809 0.32954 -2.92354
THR_543 -4.52965 0.1713 4.85889 -0.11128 0.05868 0.06437 2.06058 -2.31531 -0 -0 -1.80664 -0.51668 0 0 -0.95332 -0.53605 0 0.18653 0.11702 0.07118 0 -0.56665 4.15693 -1.0874 -0.01643 0.42441 -0.2695
LEU_544 -5.21371 0.94982 2.02805 -0.7094 0.26995 0.32597 0.85865 -1.47399 -0 -0 0.27813 0.10014 0 0 0 0 0 -0.04029 0.00362 1.05241 0 -0.26484 0 0.18072 -0.15709 0.62595 -1.18592
GLN_545 -5.52858 1.23459 5.94343 -0.64006 0.07106 0.74545 2.25241 -2.44622 -0 -0 -2.36113 -0.65674 0 0 0 -0.6298 0 0.06516 0.36801 0 1.93927 1.05935 0 -0.18838 5.60272 1.29876 8.12931
PRO_546 -2.51191 0.33336 1.54262 -0.17612 0.04505 0.12461 0.43842 -0.63598 -0 -0 -0.34502 0.02277 0 0 0 0 0 0.0165 0.00449 0.18342 0 -0.84669 0 -2.4119 6.03045 1.06221 2.87629
ALA_547 -3.47627 0.34573 2.35459 -0.02113 0 0 1.36683 -1.45257 -0 -0 -0.54209 -0.40753 0 0 0 0 0 0.01254 0 0 0 -0.54537 0 1.8394 0.31541 0.21756 0.0071
HIS_548 -7.70735 0.60735 5.72934 -0.36845 0.00428 0.40621 2.73602 -2.92742 -0.03983 -0.26046 -2.81158 -0.28851 0 0 -0.93019 0 0 0.09303 0.01315 0 2.1811 -0.03644 0 -0.45461 -0.24869 0.32824 -3.97481
TYR_549 -9.40116 0.59447 4.4642 -0.70233 0.04188 0.08033 2.72226 -3.24406 -0.01895 -0.13855 -2.37462 -0.45431 0 0 0 0 0 0.03357 0.08035 0 2.35073 -0.1933 0.05042 1.2797 -0.18887 0.50816 -4.51006
LEU_550 -9.75475 2.14287 2.3192 -0.53525 0.46071 0.1102 2.38241 -2.50593 -0.01029 -0.10664 -2.73658 0.16625 0 0 0 0 0 0.25179 0.01064 0.58452 0 -0.32211 0 0.18072 -0.10382 1.04253 -6.42352
VAL_551 -7.76494 0.94414 1.8667 -0.2697 0.17284 0.05676 2.2714 -2.24614 -0.00866 -0.03191 -2.32543 -0.27068 0 0 0 0 0 0.01686 0.03841 0.25527 0 -0.76245 0 1.9342 -0.34522 1.00172 -5.46683
LEU_552 -8.79783 1.46016 1.44734 -0.53652 0.34545 0.12466 2.43131 -2.06095 -0 -0 -3.06903 0.1593 0 0 0 0 0 0.00036 0.62115 1.87663 0 -0.35849 0 0.18072 -0.34875 0.72861 -5.79588
ALA_553 -3.48142 0.32475 2.29462 -0.02269 0 0 1.96324 -1.70208 -0.00735 -0.02959 -2.53051 -0.41408 0 0 0 0 0 0.06414 0 0 0 -0.13465 0 1.8394 0.02658 0.74559 -1.06406
VAL_554 -5.24449 0.52819 1.57818 -0.37612 0.27743 0.09197 1.83021 -1.6704 -0.02116 -0.10141 -2.0284 -0.26755 0 0 -0.82848 0 0 -0.08019 0.01969 1.01238 0 -0.79036 0 1.9342 -0.04703 0.65941 -3.52394
GLY_555 -2.72273 0.28752 2.98749 -0.00054 0 0 1.73873 -1.60941 -0.00735 -0.02959 -2.19283 -0.19745 0 0 0 0 0 0.24242 0 0 0 -1.09944 0 0.83697 0.51202 0.57995 -0.67423
THR_556 -2.08546 0.15398 2.39773 -0.11195 0.04992 0.05186 1.25418 -1.18744 -0 -0 -0.88112 -1.33704 0 0 0 0 0 0.17521 0.00774 0.64625 0 0.09311 2.276 -1.0874 0.71881 0.51943 1.65381
GLY_557 -3.22478 0.31182 3.22328 -0.00045 0 0 1.50019 -1.66811 -0.01053 -0.09131 -1.95651 -0.18007 0 0 0 0 0 -0.07326 0 0 0 -0.88397 0 0.83697 0.25859 0.47254 -1.48562
LEU_558 -7.11567 0.78395 2.18235 -0.57545 0.11922 0.14772 1.75882 -1.95393 -0.00403 -0.01252 -2.07386 0.23771 0 0 -0.94609 0 0 0.08224 0.05848 0.98796 0 -0.04789 0 0.18072 0.42661 0.61032 -5.15336
GLY_559 -3.51076 0.51187 2.3164 -0.00121 0 0 1.77174 -1.62143 -0 -0 -2.19264 -0.33564 0 0 0 0 0 0.00157 0 0 0 -0.3359 0 0.83697 0.50619 0.61936 -1.43348
ILE_560 -9.32202 1.822 2.01672 -0.47465 0.17452 0.11841 2.0194 -2.2505 -0 -0 -2.16939 0.14504 0 0 0 0 0 0.27746 0.3571 3.71153 0 0.13783 0 0.73287 0.30062 0.68568 -1.71737
ALA_561 -6.09095 0.9462 2.22734 -0.01928 0 0 2.17116 -2.10437 -0.01425 -0.05839 -2.12594 -0.41184 0 0 0 0 0 0.28505 0 0 0 -0.43849 0 1.8394 -0.01186 0.80364 -3.00257
THR_562 -7.57639 1.04227 4.24248 -0.17682 0.10584 0.06699 2.95705 -2.70066 -0.00171 -0.00816 -2.89063 -0.24757 0 0 0 0 0 0.26908 0.07006 0.17376 0 -0.17965 2.32056 -1.0874 0.07714 0.61504 -2.92873
LEU_563 -8.33272 1.22555 2.19543 -0.45678 0.25526 0.0928 2.43926 -2.22952 -0.01461 -0.06895 -2.25429 0.13809 0 0 0 0 0 0.01081 0.74224 1.13949 0 -0.20509 0 0.18072 -0.01807 0.86167 -4.29871
LEU_564 -8.49301 0.97519 2.18214 -0.49563 0.20752 0.11355 1.7059 -2.04396 -0.02646 -0.19815 -1.81922 0.14969 0 0 0 0 0 -0.06742 0.01279 1.10336 0 -0.33809 0 0.18072 -0.08116 0.79228 -6.13997
SER_565 -5.39374 0.40715 5.1109 -0.05091 0.00369 0.10136 1.57124 -2.5003 -0.00036 -0.01056 -0.86139 -0.18972 0 0 -0.93019 0 0 0.01201 0.01157 1.64106 0 0.31239 0.65004 -0.77834 0.47326 0.45546 0.03461
LEU_566 -7.3853 1.97093 1.82416 -0.54427 0.3472 0.15455 1.02305 -1.73528 -0 -0 -0.30743 -0.0181 0 0 0 0 0 0.06884 0.25599 1.12188 0 -0.10755 0 0.18072 0.76187 0.89935 -1.48938
ARG_567 -5.31459 0.75305 5.07469 -0.5796 0.08 0.3396 1.86118 -2.20019 -0.0036 -0.02934 -0.7289 0.74342 0 0 -0.52772 0 0 0.08345 0.03364 2.73539 0 0.12645 0 -1.2888 0.27615 1.03629 2.47056
ARG_568 -3.49247 0.1684 3.12919 -0.76431 0.1336 0.58086 0.73399 -1.38012 -0.04363 -0.23029 -0.54589 0.12033 0 0 0 0 0 -0.03542 0.0394 2.32326 0 -0.05678 0 -1.2888 -0.24648 0.51507 -0.34011
SER_569 -4.29772 0.88906 4.93345 -0.02914 0 0.0474 1.9746 -1.99299 -0 -0 0.0541 -0.93325 0 0 -0.79239 0 0 0.02629 0.03164 1.13305 0 -0.07503 0.60076 -0.77834 -0.5949 0.93678 1.13338
PRO_570 -2.20763 0.4154 1.18761 -0.08666 0.00011 0.05388 0.36194 -0.54963 -0.00025 -0.00066 0.33786 0.66893 0 0 0 0 0 -0.12112 0.02527 0.5964 0 -0.49659 0 -2.4119 -0.55259 0.88164 -1.89799
VAL_571 -2.94494 0.29935 2.8383 -0.28971 0.19679 0.07136 1.48803 -1.34499 -0 -0 -1.46834 -0.54761 0 0 -1.32011 0 0 -0.02768 0.00042 0.14267 0 -0.31893 0 1.9342 -0.13428 0.32198 -1.1035
ARG_572 -4.14476 0.34051 4.1729 -0.74405 0.16178 0.45703 1.05538 -1.69294 -0.01539 -0.07843 -1.19112 0.27061 0 0 0 0 0 0.01237 0.04736 1.7593 0 0.02731 0 -1.2888 0.28044 0.24441 -0.32611
GLY_573 -0.89915 0.03268 1.35675 -0.00017 0 0 0.22982 -0.57469 -0 -0 0.05736 -0.17807 0 0 0 0 0 -0.05238 0 0 0 -1.30534 0 0.83697 0.58877 0.19202 0.28457
GLY_574 -1.11422 0.04659 0.87053 -0.00022 0 0 0.15132 -0.50671 -0.01153 -0.04843 0.09139 -0.15832 0 0 0 0 0 -0.03135 0 0 0 -1.12742 0 0.83697 0.48468 0.13468 -0.38202
PHE_575 -6.88385 1.1879 0.22875 -1.07883 0.1624 0.57513 1.05456 -1.26588 -0.01332 -0.11936 -0.4736 -0.22481 0 0 0 0 0 0.15255 0.0415 0 1.48847 -0.50901 0 1.0402 0.07837 0.42633 -4.13248
GLN_576 -7.66628 0.94821 5.08255 -0.31101 0.26828 0.22346 2.56667 -2.72266 -0.03193 -0.26584 -3.44474 -0.2532 0 0 -1.71105 0 0 -0.00847 0.07509 0 4.66528 0.09324 0 -0.18838 -0.01245 0.8692 -1.82406
VAL_577 -8.49562 1.5564 0.96842 -0.27781 0.25382 0.05516 1.15304 -1.86963 -0 -0 -0.22201 -0.1828 0 0 0 0 0 -0.03878 0.01461 0.40242 0 -0.80324 0 1.9342 -0.19293 0.77469 -4.97007
MET_578 -8.98222 1.30317 3.82651 -0.29965 0.02298 0.13651 2.91114 -2.41717 -0 -0 -3.1318 -0.14842 0 0 0 0 0 -0.03857 0.03163 2.02417 0 0.28619 0 0.60916 0.11024 1.25808 -2.49803
PRO_579 -5.42251 0.6915 3.47572 -0.21075 0.00792 0.15516 1.14734 -1.33487 -0.00394 -0.02004 -0.84509 -0.05167 0 0 0 0 0 0.12831 0.03473 0.35408 0 -0.82491 0 -2.4119 0.14253 1.29242 -3.69596
MET_580 -9.87895 1.38762 4.42072 -0.30765 0.15747 0.01801 2.9076 -2.59668 -0 -0 -1.86695 -0.26092 0 0 0 0 0 0.00653 0.09872 1.5826 0 -0.0856 0 0.60916 -0.09324 0.6205 -3.28105
GLU_581 -6.78746 1.01206 6.50083 -0.42239 0.11904 0.84175 2.92207 -2.99263 -0.00267 -0.01859 -3.27685 -0.56787 0 0 0 -0.31998 0 0.08231 0.02373 0 2.96679 0.24 0 -2.7348 0.15099 0.90456 -1.3591
PHE_582 -9.62023 2.10954 1.5189 -0.81051 0.02393 0.33256 2.31021 -2.27435 -0.01841 -0.07614 -0.67614 -0.02613 0 0 0 0 0 -0.05704 0.58562 0 2.10952 0.17112 0 1.0402 0.2339 1.01769 -2.10575
GLY_583 -4.70165 0.53969 4.06636 -4e-05 0 0 1.8465 -2.22358 -0.00403 -0.01252 -1.57083 -0.42201 0 0 0 0 0 -0.18993 0 0 0 0.35963 0 0.83697 0.31012 0.50049 -0.66483
HIS_D_584 -6.16289 0.59637 6.27231 -0.4296 0.03182 0.55535 2.05847 -2.86478 -0.0004 -0.00107 -2.93876 -0.28846 0 0 0 -0.65269 0 -0.02627 4e-05 0 1.68738 -0.32919 0 -0.45461 -0.17662 0.21237 -2.91123
VAL_585 -8.1087 0.95505 2.80101 -0.2768 0.20426 0.05369 2.45383 -2.65875 -0.02551 -0.12244 -1.74617 0.10907 0 0 0 0 0 -0.04009 0.08309 0.12805 0 -0.47683 0 1.9342 -0.57032 0.39061 -4.91274
ALA_586 -3.79569 0.21881 1.24505 -0.02686 0.0024 0 0.56189 -1.44912 -0.0004 -0.00107 -0.38262 -0.44702 0 0 0 0 0 -0.07633 0 0 0 0.57764 0 1.8394 0.39747 0.37477 -0.96166
ILE_587 -7.86127 1.47364 0.78775 -0.59354 0.28159 0.10366 1.07087 -1.7389 -0.02613 -0.14803 -0.23512 0.5409 0 0 0 0 0 -0.05302 0.0309 0.92194 0 -0.47571 0 0.73287 0.44248 0.65889 -4.08621
SER_588 -3.51868 0.5183 2.77545 -0.02904 0.00053 0.02398 1.28856 -1.42748 -0.04728 -0.42992 0.68665 -0.43062 0 0 0 0 0 -0.01234 0.0029 0.47267 0 -0.00162 0.60156 -0.77834 -0.06999 1.27164 0.89691
PRO_589 -5.34933 0.8581 2.1133 -0.19133 0.00187 0.1366 1.1876 -1.05945 -0 -0 0.04178 0.07129 0 0 0 0 0 -0.01336 0.00107 0.75793 0 -1.10593 0 -2.4119 -0.13935 0.88748 -4.21364
VAL_590 -6.81142 0.52489 1.18851 -0.30056 0.15998 0.05876 1.97022 -1.71593 -0 -0 -0.05747 -0.21086 0 0 0 0 0 -0.03164 0.00548 0.07111 0 -0.49977 0 1.9342 -0.40979 0.25548 -3.86881
GLY_591 -3.70387 0.41533 2.04183 -0.00042 0 0 0.81464 -1.38466 -0 -0 0.2271 -0.17046 0 0 0 0 0 -0.05696 0 0 0 -0.6226 0 0.83697 -0.46597 0.60438 -1.4647
PRO_592 -4.30178 0.79556 1.80925 -0.17998 0.00044 0.12377 0.64488 -0.79969 -0.01807 -0.11808 -0.99755 0.10836 0 0 -0.44207 0 0 -0.02523 0.00608 0.79345 0 -0.94946 0 -2.4119 -0.69285 0.7604 -5.89447
ALA_593 -4.70843 0.6024 2.303 -0.02286 0 0 1.60788 -1.94728 -0 -0 -2.38219 -0.42678 0 0 0 0 0 0.01444 0 0 0 -0.48397 0 1.8394 -0.29706 0.4695 -3.43196
ASN_594 -2.98714 0.0825 3.5028 -0.19449 0.03186 0.31248 1.44486 -1.6672 -0.01572 -0.08878 -2.01036 -0.56471 0 0 0 -0.67189 0 0.09879 0.0018 0 2.42499 -0.56967 0 -0.93687 0.18851 0.46384 -1.1544
VAL_595 -3.20861 0.45909 1.19868 -0.23931 0.12287 0.04303 0.67156 -1.18533 -0.04521 -0.15981 -0.09055 -0.19559 0 0 0 0 0 0.5481 0.00024 0.0144 0 -0.28324 0 1.9342 0.61845 0.59289 0.79587
ALA_596 -3.09657 0.20439 2.46493 -0.02818 0.01695 0 1.24119 -1.4333 -0.0075 -0.05068 -0.6228 -0.44418 0 0 0 0 0 0.22131 0 0 0 -0.20067 0 1.8394 2.01328 0.62847 2.74605
TYR_597 -8.30997 0.96381 4.87926 -0.92192 0.0585 0.30283 3.32949 -2.83749 -0.04521 -0.15981 -2.77695 -0.25654 0 0 0 0 0 0.18628 0.00676 0 1.7152 -0.40534 0.00177 1.2797 1.78909 0.59159 -0.60895
ALA_598 -3.90548 0.36943 3.69225 -0.02839 0.01281 0 1.10529 -2.00031 -0 -0 0.10715 -0.43819 0 0 0 0 0 2.16865 0 0 0 0.08346 0 1.8394 0.39376 16.1153 19.5151
GLU_599 -3.92298 0.10528 4.97936 -0.4717 0.08249 0.93838 1.09637 -2.26832 -0.01719 -0.05623 -0.83585 -1.08553 0 0 0 -0.48339 0 -0.04309 0.19021 0 3.93191 -0.0353 0 -2.7348 0.87131 16.4947 16.7356
GLU_600 -6.65406 0.50686 7.7754 -0.41307 0.05452 0.83397 3.47695 -3.26726 -0 -0 -4.37975 -0.46178 0 0 0 -0.89624 0 -0.04846 0.00084 0 3.36097 -0.31657 0 -2.7348 0.5752 0.96058 -1.6267
THR_601 -7.02572 0.58586 7.33827 -0.20192 0.12165 0.07196 3.45564 -3.37703 -0.01666 -0.12281 -3.59754 -0.04655 0 0 0 0 0 -0.01843 0.00445 0.05622 0 -0.01308 2.3216 -1.0874 -0.09716 0.61307 -1.03558
ARG_602 -7.5956 0.75626 8.60153 -0.83002 0.09587 0.57995 3.40479 -3.99969 -0.03799 -0.22246 -3.51716 0.3123 0 0 0 -1.07299 0 0.06559 0.19451 1.45247 0 -0.13261 0 -1.2888 -0.12869 0.6211 -2.74162
LEU_603 -9.30342 0.8822 3.22444 -0.67026 0.13068 0.24212 2.09076 -2.77684 -0 -0 -1.7107 0.09249 0 0 0 0 0 -0.00938 0.1834 0.80111 0 -0.19739 0 0.18072 -0.18513 0.43084 -6.59435
LEU_604 -9.7589 1.23961 4.64801 -0.45579 0.25597 0.1165 2.87642 -3.31699 -0 -0 -2.49605 0.19309 0 0 0 0 0 0.13482 0.15587 0.28772 0 -0.31395 0 0.18072 -0.16019 1.07129 -5.34186
GLU_605 -6.14762 0.49292 6.27408 -0.21023 0.02848 0.2914 2.35055 -2.8869 -0.02014 -0.16077 -2.54249 -0.56034 0 0 0 0 0 0.01307 0.06029 0 3.04523 -0.15764 0 -2.7348 -0.39508 1.06388 -2.1961
TYR_606 -6.25784 0.57329 5.50751 -0.58969 0.04457 0.2633 2.84313 -2.72306 -0.00911 -0.0712 -2.1927 -0.24458 0 0 0 0 0 0.09518 0.42421 0 3.03568 0.11068 0.00182 1.2797 -0.29013 0.39813 2.19888
ILE_607 -8.86141 1.00675 3.34949 -0.51016 0.40393 0.10154 2.68887 -2.76968 -0.00405 -0.01196 -2.71902 0.01918 0 0 0 0 0 -0.06272 0.0753 0.5665 0 -0.43012 0 0.73287 -0.08931 0.6067 -5.9073
SER_608 -6.54281 0.46131 7.03819 -0.03053 0 0.07109 3.65524 -3.39119 -0.011 -0.0844 -4.41764 -0.70528 0 0 -0.3894 0 0 -0.01513 0.02784 0.59032 0 0.36216 0.60082 -0.77834 0.18426 0.58732 -2.78719
GLU_609 -4.53216 0.24358 5.10894 -0.35805 0.0888 0.43364 1.48029 -2.23732 -0 -0 -0.88812 -0.62197 0 0 0 0 0 -0.04472 0.05302 0 3.28897 -0.17589 0 -2.7348 -0.04899 0.41611 -0.52869
LYS_610 -3.70273 0.44488 5.97104 -0.33098 0.03728 0.16687 2.73938 -2.47005 -0 -0 -5.09763 -0.09257 0 0 0 -0.55217 0 -0.04752 0.1253 1.96137 0 -0.16791 0 -1.5107 -0.29174 0.75848 -2.05938
LEU_611 -5.63364 0.53562 2.42912 -0.69729 0.18987 0.28171 1.47491 -1.80335 -0 -0 -0.99908 0.13473 0 0 0 0 0 -0.0341 0.00042 0.91951 0 -0.26227 0 0.18072 0.01866 0.80471 -2.45974
TYR_612 -9.1559 0.97412 6.06138 -0.69105 0.1115 0.39765 3.39972 -3.31701 -0.05763 -0.28951 -2.49271 -0.15292 0 0 0 -0.75402 0 -0.01726 0.00468 0 2.2721 -0.30932 0.00751 1.2797 0.01088 0.59319 -2.12489
ASN_613 -3.22326 0.22488 3.81639 -0.19198 0.02361 0.32402 1.37015 -1.83077 -0 -0 -0.26717 -1.03669 0 0 0 0 0 -0.01677 0.03015 0 1.84059 -1.0182 0 -0.93687 -0.53847 0.47327 -0.95714
LYS_614 -6.43088 0.74203 6.26512 -0.34125 0.08056 0.22364 1.97218 -2.7984 -0.03112 -0.12262 -2.52441 -0.36679 0 0 0 0 0 -0.06572 0.01476 1.51783 0 -0.0757 0 -1.5107 -0.60573 0.5276 -3.52959
GLU_615 -5.14743 0.20097 5.54711 -0.44566 0.08592 0.90314 1.64827 -2.5641 -0.04936 -0.25384 -0.89406 -0.32528 0 0 0 -0.6865 0 -0.02887 0.04658 0 2.86052 0.1662 0 -2.7348 -0.05955 0.60135 -1.12936
HIS_D_616 -6.90356 0.84468 4.47517 -0.35423 0.01691 0.46653 1.15938 -2.43856 -0.05448 -0.34016 -0.20019 -0.51019 0 0 0 0 0 0.17855 0.03153 0 2.34585 -0.27527 0 -0.45461 -0.05119 0.4836 -1.58025
ALA_617 -2.83278 0.12568 0.51083 -0.0217 0 0 0.33009 -0.89556 -0.00599 -0.07553 0.05353 -0.19784 0 0 0 0 0 0.17008 0 0 0 -0.07048 0 1.8394 -0.3384 0.46514 -0.94353
ILE_618 -7.97562 0.93399 1.1834 -0.51117 0.53117 0.10231 1.98226 -1.90594 -0.01242 -0.06158 -0.61357 0.36575 0 0 0 0 0 -0.06479 0.05491 0.44311 0 -0.49547 0 0.73287 -0.50167 0.52543 -5.28704
GLU_619 -7.33967 0.49676 8.98179 -0.20629 0.03722 0.2973 3.48824 -3.83708 -0.03639 -0.21489 -4.8221 -0.4602 0 0 -0.50422 -0.65269 0 -0.00992 0.03369 0 3.17952 -0.06362 0 -2.7348 -0.38241 0.61833 -4.13146
TYR_620 -10.4283 1.76072 3.36609 -0.55358 0.01495 0.2356 3.62809 -2.89159 -0 -0 -2.55525 -0.25634 0 0 0 -0.62093 0 -0.01601 0.00842 0 2.99197 -0.07688 0.0016 1.2797 -0.14481 0.82851 -3.42805
GLU_621 -7.82248 0.66443 8.72416 -0.37836 0.27708 0.46052 3.64832 -3.82357 -0.00771 -0.02909 -4.90269 -0.56968 0 0 -1.42268 -0.88859 0 -0.11099 0.00495 0 5.34187 -0.28629 0 -2.7348 -0.31442 0.85412 -3.31588
ASP_622 -7.39223 0.66303 8.28248 -0.11893 0.02554 0.36938 4.3251 -3.84014 -0.01094 -0.09607 -6.41961 -0.28123 0 0 -0.50422 -1.53026 0 0.13474 0.00053 0 2.25618 -0.05996 0 -2.3716 -0.44778 0.48732 -6.52868
ILE_623 -8.29117 1.09761 1.66218 -0.49417 0.38336 0.09756 1.85509 -2.18617 -0.01394 -0.05996 -0.92562 -0.15357 0 0 0 0 0 0.00942 0.04436 0.71104 0 -0.50375 0 0.73287 -0.0876 0.5495 -5.57296
VAL_624 -8.35232 1.40739 1.43018 -0.32475 0.56385 0.08029 1.42203 -2.28992 -0 -0 -0.51298 -0.7636 0 0 0 0 0 0.0897 0.01566 0.12502 0 0.10546 0 1.9342 0.43941 0.99999 -3.63039
SER_625 -7.11037 0.89974 7.43855 -0.02856 0 0.06465 3.85672 -3.63685 -0 -0 -3.81179 -0.32915 0 0 -0.98794 0 0 0.10909 0.00291 0.04619 0 -0.45868 1.4307 -0.77834 0.44181 1.3052 -1.54612
GLY_626 -3.32356 0.26178 3.92893 -5e-05 0 0 2.51847 -2.0617 -0.01053 -0.09131 -1.99882 -0.43404 0 0 0 0 0 -0.02217 0 0 0 0.29159 0 0.83697 0.65434 0.72087 1.27077
ARG_627 -6.16396 0.33202 7.11466 -0.93326 0.13801 0.57779 3.79814 -3.42078 -0 -0 -4.44883 0.16922 0 0 0 -1.66483 0 0.01148 0.12153 2.45915 0 -0.09855 0 -1.2888 0.41232 0.40114 -2.48355
GLY_628 -6.05504 0.69428 5.92876 -4e-05 0 0 3.11865 -3.27921 -0.01266 -0.04963 -2.41883 -0.40217 0 0 -0.51135 0 0 -0.06492 0 0 0 0.44275 0 0.83697 -0.01544 0.48799 -1.2999
LEU_629 -9.853 0.8614 4.89802 -0.70749 0.29902 0.28411 3.50375 -3.47592 -0 -0 -2.30559 0.09826 0 0 0 0 0 0.11275 0.00687 0.87107 0 -0.23252 0 0.18072 0.07443 0.37135 -5.01277
ALA_630 -4.7442 0.23564 4.3134 -0.02105 0 0 2.39401 -2.50999 -0 -0 -1.92399 -0.39695 0 0 0 0 0 0.09763 0 0 0 -0.35625 0 1.8394 -0.37294 0.38367 -1.06162
ILE_631 -7.6191 0.94579 4.53872 -0.49844 0.41395 0.09976 2.8788 -2.97152 -0 -0 -1.91449 0.12649 0 0 0 0 0 -0.06496 0.04789 0.49632 0 -0.46209 0 0.73287 -0.27643 0.46932 -3.05711
THR_632 -8.4083 0.7374 5.10618 -0.1176 0.03145 0.05524 3.92461 -3.34803 -0.02002 -0.15666 -2.42425 -1.09795 0 0 0 0 0 0.08506 0.00102 0.72497 0 0.14209 2.30502 -1.0874 -0.01973 0.56286 -3.00403
TYR_633 -11.5927 2.39971 4.43068 -0.95631 0.05703 0.33848 3.14815 -3.5423 -0 -0 -2.42987 -0.28503 0 0 0 0 0 0.0164 0.0101 0 1.85316 -0.28454 0.00705 1.2797 -0.03626 0.54719 -5.03942
LYS_634 -6.58265 0.34706 6.38434 -0.31096 0.0359 0.14275 2.82261 -3.03754 -0 -0 -2.08761 -0.01695 0 0 0 0 0 0.0433 0.0032 1.69241 0 -0.0239 0 -1.5107 -0.20147 0.47081 -1.82942
TRP_635 -13.1393 1.81663 7.65548 -1.42186 0.1295 0.73979 3.20126 -4.56321 -0 -0 -1.86108 -0.39458 0 0 0 0 0 -0.01897 0.13959 0 2.40034 -0.26049 0 1.6906 -0.23232 0.76278 -3.35585
VAL_636 -9.37273 1.49221 3.72876 -0.27312 0.22402 0.04394 2.7075 -3.11062 -0.0083 -0.04168 -1.29964 0.33038 0 0 0 0 0 0.19669 0.00642 0.82923 0 0.14264 0 1.9342 -0.16893 1.07637 -1.56265
LEU_637 -10.0557 2.06248 3.88883 -0.49649 0.26258 0.11999 3.13171 -3.19313 -0 -0 -2.7319 0.22668 0 0 0 0 0 0.2463 0.03247 0.35123 0 -0.30122 0 0.18072 -0.28818 1.11813 -5.44551
ASP_638 -6.16694 0.77326 9.0476 -0.10347 0.00679 0.31119 4.79091 -3.98106 -0.0124 -0.07063 -6.42809 -0.48412 0 0 0 -0.55217 0 0.02321 0.06035 0 2.06159 0.06154 0 -2.3716 -0.31057 0.92644 -2.41818
GLU_639 -4.79449 0.37672 6.61381 -0.20177 0.01341 0.24848 2.97064 -2.79406 -0.0083 -0.04168 -4.43131 -0.4835 0 0 0 -1.31701 0 -0.10575 0.07581 0 3.61702 -0.27705 0 -2.7348 -0.51553 0.77555 -3.01381
ALA_640 -3.40043 0.4285 2.36249 -0.02838 0.0069 0 1.52901 -1.72808 -0.02498 -0.10652 -0.9505 -0.42691 0 0 0 0 0 -0.04975 0 0 0 0.51978 0 1.8394 -0.28694 0.64626 0.32984
ASN_641 -2.70362 0.1121 3.31 -0.19579 0.04072 0.332 1.44926 -1.68439 -0.00174 -0.01035 -1.87873 -0.99399 0 0 -0.46012 0 0 -0.10808 0.01016 0 1.87841 -0.99103 0 -0.93687 -0.41452 0.3289 -2.9177
VAL_642 -6.11256 0.79543 1.99497 -0.27064 0.21393 0.05108 1.18052 -1.94873 -0.03564 -0.1668 -0.18118 0.233 0 0 0 0 0 -0.03902 0.00849 0.12569 0 -0.33338 0 1.9342 -0.69237 0.36867 -2.87434
GLN_643 -4.18696 0.30619 4.53222 -0.66903 0.16141 0.77646 2.3251 -2.23496 -0 -0 -2.87829 -0.55891 0 0 -0.46012 0 0 0.26322 0.16731 0 2.1237 -0.09633 0 -0.18838 -0.31743 0.53692 -0.39789
ASP_644 -3.88902 0.43436 4.60345 -0.11538 0.00699 0.35175 2.14943 -2.1006 -0 -0 -1.76514 -0.68608 0 0 0 0 0 -0.08168 0.07735 0 1.73186 0.03465 0 -2.3716 0.05343 0.53569 -1.03054
GLU_645 -3.73821 0.2945 4.5814 -0.44186 0.18803 1.37645 1.43311 -1.96187 -0.01406 -0.1101 -1.43052 -3.05938 0 0 -0.68372 0 0 -0.0586 0.06726 0 3.70034 -0.31376 0 -2.7348 -0.16205 0.3107 -2.75715
SER_646 -3.5891 0.39651 4.24855 -0.0242 0 0.02254 2.05503 -2.05782 -0.03682 -0.2375 -2.43275 0.10204 0 0 0 0 0 -0.05333 0.0064 0.40015 0 0.16842 0.60466 -0.77834 -0.04702 0.25523 -0.99737
LEU_647 -8.22259 1.08891 4.46662 -0.45861 0.12207 0.08987 2.46651 -2.83761 -0 -0 -0.75762 0.23413 0 0 0 0 0 -0.05056 0.08863 0.36722 0 -0.26057 0 0.18072 0.10268 0.7964 -2.58382
ARG_648 -4.44406 0.40119 4.84685 -0.60911 0.12434 0.38135 1.66191 -2.13397 -0 -0 -1.80691 0.50475 0 0 -0.68372 0 0 0.0038 0.07572 2.11106 0 -0.07228 0 -1.2888 -0.3042 0.95426 -0.27782
SER_649 -2.77669 0.37539 3.02606 -0.03701 0.00076 0.04622 1.43085 -1.51009 -0.01174 -0.03711 -2.09926 -0.37013 0 0 0 0 0 -0.05612 0.00034 0.19193 0 -0.2079 1.75359 -0.77834 -0.49247 0.72335 -0.82836
LEU_650 -5.37469 0.83514 2.31905 -0.62951 0.22613 0.12789 1.07792 -1.58446 -0.02276 -0.1274 0.08363 0.26593 0 0 0 0 0 0.19097 0.83002 2.51459 0 -0.22765 0 0.18072 -0.23902 1.12089 1.56739
ASP_651 -3.83385 0.33635 5.07488 -0.15074 0.00271 0.44938 2.30763 -2.36295 -0.01174 -0.03711 -3.11186 -0.95072 0 0 -1.01116 0 0 -0.0022 0.00738 0 3.69256 0.11448 0 -2.3716 0.00014 0.87967 -0.97877
ALA_652 -4.79856 0.48889 3.00925 -0.02296 0 0 1.91059 -2.19023 -0 -0 -1.38131 -0.37159 0 0 0 0 0 -0.06901 0 0 0 -0.42598 0 1.8394 -0.37001 0.27409 -2.10741
GLY_653 -3.04248 0.2593 4.00614 -5e-05 0 0 2.10041 -1.91823 -0 -0 -2.48492 -0.3945 0 0 -1.01116 0 0 -0.0823 0 0 0 0.07743 0 0.83697 0.3771 0.15659 -1.1197
LYS_654 -4.82096 0.24376 4.8259 -0.3011 0.02385 0.13413 1.97564 -2.35828 -0 -0 -1.46955 -0.0319 0 0 0 0 0 -0.0448 0.00905 1.71897 0 -0.04786 0 -1.5107 0.37183 0.10386 -1.17816
ILE_655 -10.8287 1.30194 3.5192 -0.50633 0.41363 0.09754 2.65146 -3.28862 -0 -0 -1.80344 0.1274 0 0 0 0 0 -0.03577 0.13387 0.46061 0 -0.44888 0 0.73287 -0.19367 0.27202 -7.3949
ALA_656 -5.74002 0.62063 3.24573 -0.02275 0 0 2.18437 -2.4758 -0 -0 -1.40284 -0.35178 0 0 0 0 0 -0.03372 0 0 0 -0.30172 0 1.8394 -0.18625 0.41765 -2.20707
LYS_657 -4.88001 0.29816 5.76479 -0.30696 0.0343 0.13898 2.7316 -2.75848 -0 -0 -2.70354 -0.01748 0 0 0 0 0 -0.03641 0.00654 1.93093 0 -0.09332 0 -1.5107 -0.26351 0.3406 -1.32451
ASN_658 -7.30104 0.80451 6.68077 -0.17626 0.01707 0.25689 3.25535 -3.60507 -0 -0 -3.36041 -0.34577 0 0 0 0 0 -0.04971 0.04029 0 1.45156 0.24485 0 -0.93687 -0.01079 0.38564 -2.64899
ALA_659 -5.85385 0.80324 2.63965 -0.02587 0.00091 0 2.02363 -2.45766 -0 -0 -1.64324 -0.37436 0 0 -0.89986 0 0 -0.09421 0 0 0 -0.1922 0 1.8394 -0.40176 0.58761 -4.04857
THR_660 -6.1137 0.68852 4.14273 -0.12185 0.10853 0.06085 2.34778 -2.47719 -0.00053 -0.01437 -1.03853 -0.92119 0 0 -1.04813 0 0 -0.01847 0.04452 0.20643 0 -0.58144 2.26054 -1.0874 -0.49909 0.70947 -3.35252
ASN_661 -4.16437 0.20112 4.81833 -0.19726 0.0365 0.31461 1.3941 -2.18169 -0.01997 -0.13627 -0.83745 -0.41106 0 0 0 0 0 -0.0672 0.01694 0 1.93393 -0.417 0 -0.93687 -0.5036 0.47065 -0.68657
SER_662 -1.85631 0.17781 2.54648 -0.02957 0.02332 0.02983 1.06594 -1.19956 -7e-05 -0.00205 -0.01489 -0.0352 0 0 0 0 0 -0.08365 0.01229 0.06699 0 0.16099 0.60046 -0.77834 -0.29128 0.16019 0.55338
GLU_663 -3.63806 0.21056 3.58941 -0.20219 0.0355 0.3003 0.8991 -1.59389 -0.01997 -0.13627 0.28301 -0.53831 0 0 0 0 0 -0.04503 0.01686 0 3.13315 -0.07848 0 -2.7348 0.17483 0.30124 -0.04302
ALA_664 -4.18102 1.11167 1.33467 -0.02858 0.00219 0 0.86854 -1.5873 -0 -0 0.11589 -0.22734 0 0 0 0 0 0.60888 0 0 0 -0.08628 0 1.8394 -0.40494 1.04426 0.41005
CYS_665 -4.62439 0.77513 3.05455 -0.07222 0.01526 0.07586 2.51724 -1.6936 -0.00047 -0.00544 -2.08835 -0.12309 0 0 0 0 0 7e-05 0.04718 0.94923 0 0.20504 0 3.6196 0.50176 2.14496 5.29833
PRO_666 -3.5225 0.32196 2.06999 -0.07 0 0.04329 1.14161 -1.05233 -0 -0 -1.24707 0.61779 0 0 0 0 0 -0.1614 0.01646 0.2009 0 -0.65077 0 -2.4119 1.117 1.53558 -2.05139
TYR_667 -9.04616 1.18528 2.89834 -0.75759 0.14255 0.4466 2.31172 -2.44294 -0 -0 -1.19837 -0.14813 0 0 0 0 0 -0.02328 0.51199 0 2.2547 0.01567 0.00091 1.2797 0.13847 0.71687 -1.71366
ALA_668 -6.40898 0.74361 2.68535 -0.02044 0 0 2.56029 -2.54814 -0 -0 -1.32988 -0.39816 0 0 0 0 0 0.04929 0 0 0 -0.01892 0 1.8394 -0.09075 0.76903 -2.1683
HIS_D_669 -6.6603 0.34006 5.75083 -0.64591 0.00827 0.66358 3.20186 -3.16916 -0.00401 -0.02535 -2.38619 -0.35018 0 0 -0.89986 0 0 0.02606 0.04743 0 1.63367 -0.19679 0 -0.45461 -0.03869 0.48999 -2.6693
LYS_670 -7.19476 0.54908 7.25575 -0.39676 0.04977 0.23386 3.68907 -3.36307 -0.00113 -0.0109 -4.08536 -0.23679 0 0 0 -0.72741 0 -0.04714 0.08103 2.28754 0 -0.04116 0 -1.5107 -0.20601 0.58324 -3.09184
ALA_671 -7.64498 0.75618 3.97507 -0.02178 0 0 3.23623 -3.18292 -0 -0 -3.08581 -0.35729 0 0 0 0 0 0.34906 0 0 0 -0.22954 0 1.8394 -0.40023 0.51808 -4.24852
MET_672 -11.2391 1.69156 4.41255 -0.61686 0.36379 0.21027 2.75312 -3.16106 -0.01546 -0.10526 -2.55066 -0.0034 0 0 0 0 0 0.007 1.04436 1.02306 0 -0.04523 0 0.60916 -0.21941 0.5325 -5.30905
MET_673 -8.7525 0.92563 5.62589 -0.95247 0.19627 0.2936 2.92517 -2.96791 -0 -0 -2.08361 -0.38905 0 0 0 0 0 0.01736 0.1293 3.53652 0 0.02148 0 0.60916 -0.10683 0.51996 -0.45202
LEU_674 -8.15116 1.00069 3.89922 -0.49976 0.21667 0.11279 2.36312 -2.67064 -0 -0 -2.24229 0.23481 0 0 0 0 0 0.10981 0.2293 0.42506 0 -0.26026 0 0.18072 -0.13863 0.40734 -4.78322
HIS_D_675 -9.5048 0.42921 6.75219 -0.59488 0.03022 0.62194 3.49078 -3.8937 -0.03548 -0.26192 -2.59996 -0.39957 0 0 0 0 0 0.00255 0.14527 0 2.43765 -0.30828 0 -0.45461 0.05931 0.57895 -3.50514
PHE_676 -11.4087 1.75554 4.3715 -0.66501 0.08346 0.27206 3.55175 -3.38086 -0 -0 -2.59552 -0.01081 0 0 0 0 0 0.10531 0.26701 0 2.56505 -0.01415 0 1.0402 0.13539 1.03613 -2.89161
LYS_677 -7.50198 0.61282 6.98082 -0.29442 0.02223 0.12102 2.87046 -3.00184 -0 -0 -2.57076 -0.06047 0 0 0 0 0 -0.03423 0.18708 1.69845 0 -0.02622 0 -1.5107 -0.27257 0.92177 -1.85854
PHE_678 -9.96332 1.26164 4.59336 -0.76899 0.02144 0.2776 3.43759 -3.14321 -0 -0 -3.02946 -0.06631 0 0 0 0 0 0.11984 0.65229 0 2.28764 -0.03046 0 1.0402 -0.31915 0.64228 -2.98701
LEU_679 -9.29504 1.12663 3.76735 -0.68129 0.15443 0.29051 2.90533 -3.04758 -0 -0 -2.41225 0.0191 0 0 0 0 0 0.01617 0.04095 0.93555 0 -0.20439 0 0.18072 -0.15066 0.70526 -5.6492
MET_680 -10.8531 0.97498 5.27385 -0.51838 0.11376 0.31768 3.25138 -3.18974 -0.01664 -0.11075 -2.40648 -0.05307 0 0 0 0 0 0.10327 0.62695 2.31273 0 -0.11454 0 0.60916 -0.18086 0.51442 -3.34541
ARG_681 -8.13452 0.46826 9.76741 -0.63156 0.13576 0.34469 4.13184 -4.20896 -0 -0 -4.45979 0.14976 0 0 0 -0.89624 0 0.11788 0.77532 2.54798 0 -0.1176 0 -1.2888 -0.25821 0.57825 -0.97851
ILE_682 -9.76727 1.59877 3.17442 -0.48788 0.39355 0.08972 2.77248 -2.96122 -0 -0 -2.2417 0.15329 0 0 0 0 0 -0.05343 0.03503 0.46526 0 -0.44884 0 0.73287 -0.07391 0.86104 -5.75781
ALA_683 -7.59474 1.0988 3.24513 -0.02033 0 0 2.95256 -2.90433 -0 -0 -3.18387 -0.35241 0 0 0 0 0 0.01187 0 0 0 -0.2236 0 1.8394 -0.06336 0.70039 -4.49449
LYS_684 -8.43531 0.50371 7.69404 -0.80056 0.33858 0.54243 3.9267 -3.63782 -0.01388 -0.0876 -2.96903 0.16434 0 0 0 -0.62346 0 -0.00752 0.10188 3.34702 0 0.07117 0 -1.5107 -0.17392 0.42966 -1.14029
ASN_685 -7.16198 0.25472 6.43996 -0.16882 0.02257 0.25245 3.5455 -3.33594 -0.01313 -0.13307 -3.96464 -0.3197 0 0 0 -1.24439 0 0.11927 0.00061 0 1.43887 0.41397 0 -0.93687 0.00399 0.36435 -4.42228
LEU_686 -10.1649 1.57191 2.49836 -0.68101 0.41352 0.1723 2.47817 -2.77288 -0 -0 -2.54907 0.32495 0 0 0 0 0 -0.03788 0.6824 3.00337 0 -0.23844 0 0.18072 -0.0298 1.03572 -4.11255
CYS_687 -8.62332 1.20339 4.00229 -0.05056 0 0.01811 2.52692 -2.65867 -0.01919 -0.16243 -2.8545 0.00345 0 0 0 0 0 0.11375 0.06396 0.27512 0 0.26497 0 3.6196 0.03315 1.09525 -1.14872
ILE_688 -7.82 0.7508 4.98393 -0.49126 0.35707 0.08976 2.29838 -2.94 -0 -0 -1.93179 0.14108 0 0 0 0 0 -0.01091 0.01279 0.59803 0 -0.50425 0 0.73287 0.1525 0.44727 -3.13371
GLY_689 -4.85788 0.66965 4.55532 -5e-05 0 0 2.6707 -2.50646 -0.03677 -0.18188 -1.45922 -0.39623 0 0 0 0 0 0.02108 0 0 0 0.07474 0 0.83697 0.76266 0.55665 0.70928
LEU_690 -8.11281 0.91139 2.44954 -0.70592 0.45968 0.20862 1.57493 -2.03067 -0 -0 -1.61105 0.22206 0 0 0 0 0 -0.06317 0.18985 2.77821 0 -0.06862 0 0.18072 0.53759 0.73158 -2.34807
GLN_691 -7.33536 0.85669 6.01734 -0.55161 0.23652 0.5264 1.86719 -2.83208 -0.01079 -0.14622 -0.79154 -1.246 0 0 0 0 0 0.09301 0.09741 0 4.53877 -0.30089 0 -0.18838 -0.05244 0.75883 1.53682
VAL_692 -7.77964 1.32748 2.15399 -0.31038 0.23209 0.06011 1.30294 -2.39893 -0 -0 -0.57919 -0.11039 0 0 0 0 0 -0.02797 0.00062 0.16235 0 -0.19802 0 1.9342 0.18541 0.74411 -3.30121
ARG_693 -5.52642 0.46493 3.70177 -0.9319 0.23534 0.61445 1.9546 -1.96172 -0.0028 -0.01202 -0.77016 0.01032 0 0 0 0 0 -0.04689 0.01516 3.66485 0 -0.15067 0 -1.2888 -0.04642 0.60049 0.5241
GLY_694 -4.46238 0.49033 3.06709 -0.00182 0 0 1.32917 -1.9426 -0.03774 -0.23342 -1.88946 -0.38487 0 0 0 0 0 -0.11495 0 0 0 -0.85787 0 0.83697 0.1624 0.43738 -3.60178
MET_695 -11.501 2.58811 3.99248 -0.44779 0.32941 0.11797 2.92449 -2.79866 -0.02084 -0.15984 -3.05859 0.19432 0 0 0 0 0 0.20261 0.12971 1.68589 0 -0.126 0 0.60916 0.29929 0.99913 -4.04015
LEU_696 -10.5582 2.04821 2.94779 -0.65406 0.33634 0.17296 2.75505 -3.01142 -0.0014 -0.00422 -2.80829 0.35697 0 0 0 0 0 0.38703 0.36836 0.9246 0 -0.19651 0 0.18072 -0.0261 1.20135 -5.58078
LEU_697 -9.10784 0.91771 2.42325 -0.50586 0.21176 0.13315 2.52334 -2.34275 -0 -0 -2.84218 0.06056 0 0 0 0 0 0.06074 0.19342 1.07601 0 -0.34881 0 0.18072 -0.05302 0.82311 -6.5967
ALA_698 -5.19635 0.51063 2.1841 -0.01707 0 0 1.92281 -1.95314 -0.0014 -0.00422 -2.63525 -0.24112 0 0 0 0 0 0.00697 0 0 0 0.02077 0 1.8394 0.33706 0.72888 -2.49794
GLY_699 -3.18031 0.30462 3.85338 -0.00065 0 0 2.22848 -1.88118 -0 -0 -2.96451 -0.19888 0 0 -0.74068 0 0 -0.15209 0 0 0 -1.53829 0 0.83697 0.62589 0.51263 -2.29462
ASP_700 -2.94141 0.15781 3.62093 -0.11371 0.011 0.3474 1.73063 -1.76471 -0.0008 -0.01499 -1.84412 -0.455 0 0 0 0 0 -0.01159 0.00388 0 1.71709 0.00836 0 -2.3716 0.11437 0.23814 -1.56833
ASN_701 -4.98938 0.57728 5.1113 -0.21079 0.016 0.30609 1.90309 -2.60307 -0.02116 -0.10141 -1.35826 -0.37152 0 0 -0.82848 0 0 0.00051 0.00076 0 2.5427 0.00807 0 -0.93687 -0.23872 0.32424 -0.86962
GLN_702 -8.6523 0.47023 6.82368 -0.66769 0.11487 0.71737 2.98891 -3.59163 -0.00867 -0.06006 -1.10555 -0.59172 0 0 0 0 0 0.29601 0.13035 0 2.69147 -0.16236 0 -0.18838 -0.14795 0.45156 -0.49186
VAL_703 -7.93114 0.67602 4.33864 -0.29271 0.16847 0.05821 2.15858 -3.04468 -0.01426 -0.10872 -1.33556 0.01465 0 0 0 0 0 -0.01009 0.03396 0.01247 0 -0.41159 0 1.9342 0.05051 0.43468 -3.26837
ASN_704 -3.53643 0.13575 3.76201 -0.18355 0.03659 0.27681 1.52088 -1.90606 -0.00053 -0.01437 -1.11792 -0.307 0 0 0 0 0 -0.06226 0.00225 0 1.4303 0.21194 0 -0.93687 0.11304 0.34214 -0.23328
ASN_705 -6.62762 0.7899 5.59276 -0.20162 0.03637 0.32423 3.08049 -3.09672 -0 -0 -2.33085 -0.42833 0 0 0 0 0 -0.05632 0.17494 0 2.08771 -0.61772 0 -0.93687 -0.38164 0.25962 -2.33168
ASN_706 -6.46412 0.50907 6.87001 -0.42794 0.0451 0.84683 3.36325 -3.30778 -0.01991 -0.17028 -2.55887 -0.11722 0 0 0 -0.45449 0 -0.03186 0.08962 0 2.72378 0.2225 0 -0.93687 -0.31925 0.32331 0.18487
LEU_707 -5.83171 0.79943 4.79127 -0.69708 0.25782 0.30065 1.50258 -2.47189 -0.01426 -0.10872 -1.14275 0.03933 0 0 0 0 0 -0.05146 0.03474 1.19621 0 -0.28972 0 0.18072 -0.15153 0.47161 -1.18476
PHE_708 -11.7685 1.25447 4.50295 -0.96892 0.16626 0.40513 2.83579 -3.48897 -0.01167 -0.1313 -2.20027 0.01747 0 0 0 0 0 -0.02365 0.32063 0 2.07645 -0.23892 0 1.0402 -0.23038 0.67541 -5.76788
LEU_709 -8.43058 1.23056 3.27109 -0.47917 0.14361 0.11532 2.47855 -2.68413 -0 -0 -0.88067 0.20538 0 0 0 0 0 -0.02722 0.19973 0.49116 0 -0.22802 0 0.18072 -0.14037 0.93516 -3.61886
GLU_710 -5.20744 0.29271 6.88945 -0.19952 0.02975 0.25595 3.05084 -2.98585 -0.0169 -0.16606 -3.91393 -0.54142 0 0 0 -1.187 0 -0.04074 0.10854 0 3.25964 -0.2374 0 -2.7348 -0.24271 0.84424 -2.74266
GLN_711 -5.66745 0.37181 5.43635 -0.27072 0.05801 0.21027 2.40545 -2.6378 -0.01174 -0.13334 -1.9275 -0.47937 0 0 -1.04813 0 0 -0.06153 0.15289 0 2.74428 -0.18827 0 -0.18838 -0.31192 0.48922 -1.05788
ASN_712 -6.49621 0.34406 5.8565 -0.23571 0.06135 0.35601 3.02469 -2.94574 -0.00414 -0.02731 -3.25047 -0.55672 0 0 0 0 0 0.36882 0.004 0 2.38578 -0.6215 0 -0.93687 -0.42687 0.38095 -2.71939
LEU_713 -8.17037 0.8497 6.46709 -0.71181 0.28691 0.27355 3.4032 -3.36962 -0.00759 -0.05543 -2.84639 0.16228 0 0 0 0 0 -0.04825 0.07204 0.90348 0 -0.19664 0 0.18072 -0.30431 0.66761 -2.44382
GLU_714 -3.25607 0.15818 4.16099 -0.46021 0.23618 1.43703 1.18599 -1.93214 -0.03417 -0.27522 -1.10838 -2.96105 0 0 0 0 0 -0.07588 0.01187 0 3.93644 -0.32546 0 -2.7348 -0.38968 0.59071 -1.83568
SER_715 -4.04321 0.24209 4.51253 -0.02283 0 0.02082 2.23047 -2.15568 -0.02031 -0.12975 -1.41899 -0.27737 0 0 0 0 0 -0.03667 1e-05 0.45384 0 0.33453 0.6 -0.77834 -0.19835 0.22237 -0.46484
LEU_716 -10.1087 1.09419 3.85112 -0.52631 0.45299 0.12729 2.61934 -2.9318 -0.0006 -0.01226 -1.61053 0.27591 0 0 0 0 0 0.13507 0.06522 0.33505 0 -0.28933 0 0.18072 -0.00912 0.38891 -5.96281
ARG_717 -9.0628 0.77145 7.64637 -0.44362 0.04923 0.20942 3.49 -3.65439 -0.00017 -0.00264 -3.79215 0.39498 0 0 -1.24499 0 0 0.07305 0.37129 2.11652 0 -0.04366 0 -1.2888 -0.26508 0.71223 -3.96376
ALA_718 -3.97024 0.22466 4.36615 -0.02114 0 0 2.28102 -2.35081 -0.00759 -0.05543 -2.25698 -0.34436 0 0 0 0 0 -0.0381 0 0 0 -0.17739 0 1.8394 -0.26961 0.68238 -0.09803
GLU_719 -5.35509 0.25988 6.57222 -0.41601 0.10385 0.85511 1.81701 -2.65127 -0 -0 -1.90519 -0.58488 0 0 0 0 0 0.01668 0.03215 0 3.66257 -0.30925 0 -2.7348 -0.44655 0.47655 -0.607
PHE_720 -10.7591 1.49418 3.23646 -0.9498 0.07494 0.36208 2.17178 -2.67095 -0.01664 -0.11075 -1.54514 -0.04734 0 0 0 0 0 0.00662 0.04193 0 2.24455 -0.46176 0 1.0402 -0.23081 0.75781 -5.36171
PHE_721 -9.02306 1.73514 3.17402 -0.751 0.44641 0.45478 2.28422 -2.53724 -0.02089 -0.24192 -1.99572 -0.51024 0 0 0 0 0 -0.02522 0.10569 0 3.92405 -0.04451 0 1.0402 0.44041 2.81865 1.27377
ASP_722 -2.24655 0.07333 2.51211 -0.24238 0.03692 0.79662 1.17009 -1.1568 -0.01195 -0.13212 -1.34625 -0.59943 0 0 0 0 0 -0.00485 0.02657 0 1.98524 -0.62331 0 -2.3716 0.36602 2.41587 0.64751
HIS_723 -5.96882 0.9479 5.89473 -0.57187 0.12959 0.49692 2.52791 -2.63278 -8e-05 -0.00171 -2.1169 -1.06101 0 0 -1.16812 0 0 -0.06754 0.12171 0 2.65007 0.04578 0 -0.45461 0.35015 0.95643 0.07775
PRO_724 -3.18369 0.61149 2.11735 -0.06757 0 0.04241 0.63673 -0.8094 -0 -0 0.10789 0.58471 0 0 0 0 0 -0.14418 0.0806 0.16831 0 -0.64651 0 -2.4119 0.57213 1.24133 -1.10031
LYS_725 -3.38072 0.42528 3.93619 -0.33235 0.08297 0.22111 1.469 -1.62444 -0 -0 -1.66967 -0.33901 0 0 -1.16812 0 0 0.06456 0.01397 1.71438 0 0.35582 0 -1.5107 1.31553 0.66392 0.23771
LYS_726 -6.34533 0.83096 7.28062 -0.58041 0.20402 0.54141 2.49684 -3.00143 -0.0208 -0.081 -2.54536 -0.04563 0 0 0 0 0 0.18321 0.4212 2.0879 0 0.17446 0 -1.5107 2.04705 0.81816 2.95516
ALA_727 -3.0415 0.23556 3.78106 -0.02295 0 0 1.50419 -1.81342 -0.01332 -0.10519 -0.62024 -0.39999 0 0 0 0 0 -0.0737 0 0 0 -0.35395 0 1.8394 0.57225 0.63064 2.11886
TRP_728 -6.57157 0.77527 4.53927 -1.40447 0.13899 0.75907 1.67604 -2.62209 -0.01315 -0.06288 -0.02144 -0.24151 0 0 0 0 0 0.00295 0.00068 0 2.20043 -0.11917 0 1.6906 -0.42092 0.39015 0.69625
ILE_729 -9.61156 1.5269 3.38227 -0.70683 0.45524 0.27425 2.52156 -2.69299 -0 -0 -1.0618 0.31811 0 0 0 0 0 -0.02077 0.23711 1.03798 0 -0.11696 0 0.73287 -0.05778 1.15463 -2.62777
GLU_730 -5.44662 0.42939 4.75081 -0.22856 0.03999 0.33287 1.98985 -2.44039 -0.02225 -0.215 -0.2783 -0.63478 0 0 0 0 0 -0.05828 0.01809 0 3.12306 -0.34038 0 -2.7348 -0.3457 1.10442 -0.95658
ASP_731 -3.19086 0.22394 4.05794 -0.11975 0.02737 0.37512 1.3485 -1.90046 -0.00795 -0.02789 -1.19946 -0.28993 0 0 0 0 0 -0.07678 0.00877 0 2.4045 -0.33867 0 -2.3716 -0.66971 0.48062 -1.2663
ILE_732 -9.06985 1.37895 3.31406 -0.47163 0.36344 0.09256 2.65227 -2.9294 -0 -0 -1.80275 0.08722 0 0 0 0 0 0.02458 0.0444 0.46497 0 -0.73703 0 0.73287 -0.60504 0.52258 -5.93781
ASP_733 -6.66758 0.50678 6.81691 -0.22426 0.05694 0.77324 3.60927 -3.28952 -0.02599 -0.1757 -5.65581 -0.87134 0 0 -1.142 0 0 0.00466 0.00544 0 2.43631 -0.33567 0 -2.3716 -0.3964 0.62198 -6.32435
LEU_734 -9.67737 1.25202 2.74794 -0.55051 0.17257 0.1299 3.05268 -2.56346 -0 -0 -2.92414 0.22533 0 0 0 0 0 -0.06121 0.01724 0.54085 0 -0.11493 0 0.18072 0.33018 0.71594 -6.52627
PHE_735 -10.3502 0.69429 4.09504 -0.53082 0.09413 0.25431 2.81195 -2.91782 -0 -0 -3.52031 0.07311 0 0 0 0 0 0.10502 0.02576 0 2.31519 -0.32351 0 1.0402 0.31981 0.80521 -5.00862
THR_736 -7.21432 0.55943 4.59164 -0.23146 0.21292 0.09585 3.64734 -2.79832 -0.02445 -0.27054 -2.6957 -1.10518 0 0 0 0 0 0.00109 0.00749 1.55625 0 -0.22141 2.27826 -1.0874 -0.20675 0.53528 -2.36997
GLN_737 -9.49194 0.78671 5.88878 -0.33488 0.04572 0.18333 3.59621 -3.48667 -0 -0 -3.03509 -0.08713 0 0 -0.74068 0 0 -0.05008 0.08686 0 2.77977 0.06673 0 -0.18838 -0.18165 0.41781 -3.74457
THR_738 -5.09048 0.43779 2.71204 -0.11396 0.07091 0.06272 1.22545 -1.87363 -0.00857 -0.12784 -0.35403 -1.34412 0 0 0 0 0 0.0851 0.03186 0.25122 0 -0.62121 2.27571 -1.0874 -0.16634 0.42511 -3.20968
LYS_739 -5.52327 0.77104 4.31343 -0.34178 0.0288 0.15782 2.31128 -2.10278 -0.04331 -0.20472 -2.05865 0.04681 0 0 0 0 0 -0.02909 0.03662 2.08276 0 0.20688 0 -1.5107 0.07679 1.00175 -0.78031
PRO_740 -2.74227 0.44399 0.64112 -0.17372 0.04846 0.12095 0.11383 -0.41877 -0 -0 -0.01839 0.05845 0 0 0 0 0 0.01181 0.01345 0.18615 0 -0.87812 0 -2.4119 0.48139 1.08871 -3.43489
VAL_741 -5.95851 0.87871 2.3015 -0.28241 0.18845 0.05713 1.89946 -1.71286 -0.01551 -0.1529 -2.0439 0.10892 0 0 0 0 0 -0.0865 0.00329 0.09194 0 -0.44974 0 1.9342 0.06129 0.374 -2.80347
ASN_742 -6.58184 0.62803 6.32564 -0.34821 0.15272 0.73747 2.36158 -3.04022 -0.0104 -0.08757 -1.5165 -0.68242 0 0 -0.53477 0 0 -0.01244 9e-05 0 1.98667 -0.53553 0 -0.93687 -0.26662 0.34309 -2.0181
LEU_743 -9.39705 1.04952 3.59914 -0.49789 0.25674 0.11896 2.33372 -2.94683 -0 -0 -2.28572 0.23395 0 0 0 0 0 -0.05725 0.17505 0.27967 0 -0.30355 0 0.18072 -0.17868 0.40533 -7.03416
ASN_744 -7.29839 0.52336 7.18636 -0.18715 0.0212 0.27126 2.76633 -3.60495 -0.01092 -0.12198 -2.74161 -0.29581 0 0 0 -1.04647 0 0.10124 0.04205 0 1.45393 0.48275 0 -0.93687 -0.11254 0.45033 -3.05788
LEU_745 -9.88407 1.20092 4.58849 -0.69876 0.22295 0.26952 2.81645 -3.64967 -0.01902 -0.10349 -1.60246 0.11481 0 0 -0.53477 0 0 0.02401 0.05442 0.87059 0 -0.23128 0 0.18072 0.02187 0.48407 -5.8747
HIS_D_746 -6.85231 0.25006 5.26178 -0.36212 0.00754 0.42899 2.36676 -3.03464 -0 -0 -2.2321 -0.46884 0 0 0 0 0 0.06179 0.03625 0 2.46116 0.12627 0 -0.45461 -0.18958 0.37608 -2.21751
GLY_747 -5.79211 0.76771 5.33249 -5e-05 0 0 2.9048 -2.99406 -0 -0 -2.59229 -0.4112 0 0 0 0 0 -0.02735 0 0 0 0.32717 0 0.83697 0.36725 0.23049 -1.05018
ALA_748 -7.01793 0.51048 3.8686 -0.02169 0 0 2.98954 -3.15986 -0 -0 -2.8018 -0.36387 0 0 0 0 0 -0.02811 0 0 0 -0.33226 0 1.8394 0.26041 0.29598 -3.9611
LEU_749 -9.68014 1.2419 4.27813 -0.66208 0.42975 0.17047 3.06306 -3.58184 -0 -0 -2.14437 0.25511 0 0 0 0 0 0.25179 0.13836 2.80127 0 -0.29213 0 0.18072 -0.3634 0.68716 -3.22621
TYR_750 -6.84661 0.54878 4.7713 -0.99451 0.0945 0.40102 2.72498 -2.76804 -0 -0 -1.78798 -0.29649 0 0 0 0 0 0.01148 0.00123 0 1.81275 -0.41207 0.00948 1.2797 -0.09585 0.64082 -0.90552
VAL_751 -7.21061 0.7282 3.0859 -0.31579 0.21217 0.07159 1.98116 -2.4416 -0 -0 -1.50026 -0.14056 0 0 0 0 0 -0.04473 1e-05 0.13629 0 -0.22065 0 1.9342 -0.07358 0.34997 -3.44829
ALA_752 -6.51603 0.63774 3.16176 -0.02339 0 0 2.10223 -2.80908 -0.02048 -0.13839 -0.75848 -0.3743 0 0 0 0 0 -0.09847 0 0 0 -0.42243 0 1.8394 -0.37394 0.35435 -3.43952
ARG_753 -5.22732 0.75244 3.5676 -0.70344 0.1477 0.48719 1.4793 -1.8681 -0 -0 -1.96054 0.24082 0 0 0 0 0 -0.06001 0.11789 2.04185 0 -0.03681 0 -1.2888 -0.53599 0.491 -2.35521
GLY:CtermProteinFull_754 -1.63103 0.05475 3.12306 -0.00027 0 0 1.79744 -1.33724 -0.02048 -0.13839 -2.56925 0.22797 0 0 -1.16365 0 0 0 0 0 0 0 0 0.83697 -0.26292 0.48269 -0.60035
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

